REMARK ID 639512 DOMAINID 635556 MODEL 1 2024-11-02_00000078_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 596.511 tmscore: 0.27218 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1      33.444   9.066  27.445  1.00 32.200          N  
ATOM      2  CA  LEU A   1      33.533  10.394  28.048  1.00 32.350          C  
ATOM      3  C   LEU A   1      32.190  11.121  28.029  1.00 32.220          C  
ATOM      4  O   LEU A   1      32.044  12.168  27.398  1.00 32.450          O  
ATOM      5  CB  LEU A   1      34.581  11.255  27.328  1.00 45.230          C  
ATOM      6  CG  LEU A   1      36.061  10.747  27.312  1.00 45.230          C  
ATOM      7  CD1 LEU A   1      36.897  11.721  26.485  1.00 45.230          C  
ATOM      8  CD2 LEU A   1      36.614  10.653  28.743  1.00 45.230          C  
ATOM      9 1H   LEU A   1      33.710   8.362  28.117  1.00 38.640          H  
ATOM     10 2H   LEU A   1      32.482   8.912  27.169  1.00 38.640          H  
ATOM     11 3H   LEU A   1      34.049   8.990  26.635  1.00 38.640          H  
ATOM     12  HA  LEU A   1      33.820  10.279  29.091  1.00 38.820          H  
ATOM     13 1HB  LEU A   1      34.270  11.345  26.296  1.00 54.280          H  
ATOM     14 2HB  LEU A   1      34.576  12.250  27.772  1.00 54.280          H  
ATOM     15  HG  LEU A   1      36.115   9.770  26.834  1.00 54.280          H  
ATOM     16 1HD1 LEU A   1      37.930  11.378  26.452  1.00 54.280          H  
ATOM     17 2HD1 LEU A   1      36.505  11.765  25.470  1.00 54.280          H  
ATOM     18 3HD1 LEU A   1      36.858  12.713  26.933  1.00 54.280          H  
ATOM     19 1HD2 LEU A   1      37.649  10.312  28.704  1.00 54.280          H  
ATOM     20 2HD2 LEU A   1      36.575  11.636  29.214  1.00 54.280          H  
ATOM     21 3HD2 LEU A   1      36.037   9.950  29.332  1.00 54.280          H  
ATOM     22  N   LEU A   2      31.206  10.575  28.735  1.00 31.930          N  
ATOM     23  CA  LEU A   2      29.869  11.163  28.743  1.00 31.890          C  
ATOM     24  C   LEU A   2      29.621  11.953  30.013  1.00 31.980          C  
ATOM     25  O   LEU A   2      30.173  11.628  31.069  1.00 31.970          O  
ATOM     26  CB  LEU A   2      28.788  10.062  28.640  1.00 44.660          C  
ATOM     27  CG  LEU A   2      28.483   9.453  27.226  1.00 44.660          C  
ATOM     28  CD1 LEU A   2      29.655   8.640  26.705  1.00 44.660          C  
ATOM     29  CD2 LEU A   2      27.284   8.571  27.307  1.00 44.660          C  
ATOM     30  H   LEU A   2      31.368   9.737  29.274  1.00 38.320          H  
ATOM     31  HA  LEU A   2      29.772  11.841  27.898  1.00 38.270          H  
ATOM     32 1HB  LEU A   2      29.071   9.244  29.296  1.00 53.590          H  
ATOM     33 2HB  LEU A   2      27.861  10.483  29.018  1.00 53.590          H  
ATOM     34  HG  LEU A   2      28.276  10.248  26.537  1.00 53.590          H  
ATOM     35 1HD1 LEU A   2      29.397   8.236  25.732  1.00 53.590          H  
ATOM     36 2HD1 LEU A   2      30.527   9.255  26.595  1.00 53.590          H  
ATOM     37 3HD1 LEU A   2      29.874   7.820  27.385  1.00 53.590          H  
ATOM     38 1HD2 LEU A   2      27.066   8.175  26.315  1.00 53.590          H  
ATOM     39 2HD2 LEU A   2      27.471   7.754  27.992  1.00 53.590          H  
ATOM     40 3HD2 LEU A   2      26.450   9.128  27.638  1.00 53.590          H  
ATOM     41  N   SER A   3      28.768  12.975  29.905  1.00 32.160          N  
ATOM     42  CA  SER A   3      28.340  13.763  31.053  1.00 32.350          C  
ATOM     43  C   SER A   3      27.494  12.870  31.923  1.00 32.290          C  
ATOM     44  O   SER A   3      26.973  11.864  31.444  1.00 32.130          O  
ATOM     45  CB  SER A   3      27.520  14.960  30.606  1.00 45.210          C  
ATOM     46  OG  SER A   3      26.268  14.557  30.072  1.00 45.210          O  
ATOM     47  H   SER A   3      28.408  13.211  28.994  1.00 38.590          H  
ATOM     48  HA  SER A   3      29.216  14.094  31.617  1.00 38.820          H  
ATOM     49 1HB  SER A   3      27.358  15.628  31.451  1.00 54.260          H  
ATOM     50 2HB  SER A   3      28.074  15.518  29.853  1.00 54.260          H  
ATOM     51  HG  SER A   3      25.820  15.377  29.809  1.00 54.260          H  
ATOM     52  N   ARG A   4      27.257  13.222  33.180  1.00 32.500          N  
ATOM     53  CA  ARG A   4      26.478  12.300  33.994  1.00 32.580          C  
ATOM     54  C   ARG A   4      25.093  12.013  33.426  1.00 32.700          C  
ATOM     55  O   ARG A   4      24.605  10.882  33.509  1.00 32.630          O  
ATOM     56  CB  ARG A   4      26.331  12.786  35.427  1.00 45.580          C  
ATOM     57  CG  ARG A   4      25.609  11.797  36.376  1.00 45.580          C  
ATOM     58  CD  ARG A   4      26.420  10.549  36.609  1.00 45.580          C  
ATOM     59  NE  ARG A   4      25.752   9.639  37.506  1.00 45.580          N  
ATOM     60  CZ  ARG A   4      26.281   8.558  38.079  1.00 45.580          C  
ATOM     61  NH1 ARG A   4      27.540   8.203  37.892  1.00 45.580          N  
ATOM     62  NH2 ARG A   4      25.476   7.867  38.844  1.00 45.580          N  
ATOM     63  H   ARG A   4      27.655  14.069  33.569  1.00 39.000          H  
ATOM     64  HA  ARG A   4      27.033  11.361  34.015  1.00 39.100          H  
ATOM     65 1HB  ARG A   4      27.315  12.989  35.844  1.00 54.700          H  
ATOM     66 2HB  ARG A   4      25.767  13.721  35.442  1.00 54.700          H  
ATOM     67 1HG  ARG A   4      25.458  12.280  37.341  1.00 54.700          H  
ATOM     68 2HG  ARG A   4      24.638  11.505  35.978  1.00 54.700          H  
ATOM     69 1HD  ARG A   4      26.570  10.016  35.676  1.00 54.700          H  
ATOM     70 2HD  ARG A   4      27.381  10.819  37.040  1.00 54.700          H  
ATOM     71  HE  ARG A   4      24.753   9.791  37.704  1.00 54.700          H  
ATOM     72 1HH1 ARG A   4      28.139   8.751  37.297  1.00 54.700          H  
ATOM     73 2HH1 ARG A   4      27.904   7.377  38.343  1.00 54.700          H  
ATOM     74 1HH2 ARG A   4      24.508   8.221  38.939  1.00 54.700          H  
ATOM     75 2HH2 ARG A   4      25.790   7.034  39.317  1.00 54.700          H  
ATOM     76  N   GLU A   5      24.420  13.037  32.892  1.00 32.960          N  
ATOM     77  CA  GLU A   5      23.087  12.797  32.358  1.00 33.180          C  
ATOM     78  C   GLU A   5      23.148  11.865  31.160  1.00 32.910          C  
ATOM     79  O   GLU A   5      22.382  10.902  31.067  1.00 33.010          O  
ATOM     80  CB  GLU A   5      22.428  14.111  31.929  1.00 46.360          C  
ATOM     81  CG  GLU A   5      22.034  15.043  33.071  1.00 46.360          C  
ATOM     82  CD  GLU A   5      21.479  16.376  32.591  1.00 46.360          C  
ATOM     83  OE1 GLU A   5      21.586  16.671  31.411  1.00 46.360          O  
ATOM     84  OE2 GLU A   5      20.911  17.075  33.385  1.00 46.360          O  
ATOM     85  H   GLU A   5      24.840  13.953  32.851  1.00 39.550          H  
ATOM     86  HA  GLU A   5      22.481  12.325  33.133  1.00 39.820          H  
ATOM     87 1HB  GLU A   5      23.111  14.656  31.274  1.00 55.640          H  
ATOM     88 2HB  GLU A   5      21.532  13.891  31.350  1.00 55.640          H  
ATOM     89 1HG  GLU A   5      21.279  14.545  33.686  1.00 55.640          H  
ATOM     90 2HG  GLU A   5      22.907  15.220  33.699  1.00 55.640          H  
ATOM     91  N   ASN A   6      24.112  12.094  30.268  1.00 32.630          N  
ATOM     92  CA  ASN A   6      24.189  11.254  29.091  1.00 32.470          C  
ATOM     93  C   ASN A   6      24.639   9.854  29.450  1.00 32.260          C  
ATOM     94  O   ASN A   6      24.194   8.879  28.837  1.00 32.320          O  
ATOM     95  CB  ASN A   6      25.081  11.890  28.054  1.00 45.520          C  
ATOM     96  CG  ASN A   6      24.409  13.071  27.416  1.00 45.520          C  
ATOM     97  OD1 ASN A   6      23.175  13.185  27.431  1.00 45.520          O  
ATOM     98  ND2 ASN A   6      25.176  13.963  26.852  1.00 45.520          N  
ATOM     99  H   ASN A   6      24.746  12.888  30.380  1.00 39.160          H  
ATOM    100  HA  ASN A   6      23.190  11.165  28.669  1.00 38.960          H  
ATOM    101 1HB  ASN A   6      26.013  12.213  28.525  1.00 54.630          H  
ATOM    102 2HB  ASN A   6      25.333  11.168  27.282  1.00 54.630          H  
ATOM    103 1HD2 ASN A   6      24.765  14.765  26.415  1.00 54.630          H  
ATOM    104 2HD2 ASN A   6      26.170  13.861  26.853  1.00 54.630          H  
ATOM    105  N   TRP A   7      25.509   9.748  30.446  1.00 32.110          N  
ATOM    106  CA  TRP A   7      26.021   8.477  30.896  1.00 32.000          C  
ATOM    107  C   TRP A   7      24.885   7.639  31.420  1.00 32.290          C  
ATOM    108  O   TRP A   7      24.781   6.459  31.082  1.00 32.330          O  
ATOM    109  CB  TRP A   7      27.078   8.670  31.973  1.00 44.840          C  
ATOM    110  CG  TRP A   7      27.609   7.404  32.495  1.00 44.840          C  
ATOM    111  CD1 TRP A   7      28.635   6.687  31.975  1.00 44.840          C  
ATOM    112  CD2 TRP A   7      27.152   6.672  33.660  1.00 44.840          C  
ATOM    113  NE1 TRP A   7      28.850   5.563  32.725  1.00 44.840          N  
ATOM    114  CE2 TRP A   7      27.950   5.539  33.761  1.00 44.840          C  
ATOM    115  CE3 TRP A   7      26.142   6.889  34.611  1.00 44.840          C  
ATOM    116  CZ2 TRP A   7      27.780   4.613  34.773  1.00 44.840          C  
ATOM    117  CZ3 TRP A   7      25.966   5.962  35.616  1.00 44.840          C  
ATOM    118  CH2 TRP A   7      26.765   4.853  35.700  1.00 44.840          C  
ATOM    119  H   TRP A   7      25.846  10.595  30.897  1.00 38.530          H  
ATOM    120  HA  TRP A   7      26.470   7.958  30.057  1.00 38.400          H  
ATOM    121 1HB  TRP A   7      27.904   9.263  31.576  1.00 53.810          H  
ATOM    122 2HB  TRP A   7      26.652   9.229  32.797  1.00 53.810          H  
ATOM    123  HD1 TRP A   7      29.203   6.968  31.090  1.00 53.810          H  
ATOM    124  HE1 TRP A   7      29.558   4.865  32.548  1.00 53.810          H  
ATOM    125  HE3 TRP A   7      25.506   7.768  34.559  1.00 53.810          H  
ATOM    126  HZ2 TRP A   7      28.405   3.723  34.854  1.00 53.810          H  
ATOM    127  HZ3 TRP A   7      25.176   6.139  36.345  1.00 53.810          H  
ATOM    128  HH2 TRP A   7      26.603   4.140  36.508  1.00 53.810          H  
ATOM    129  N   ALA A   8      24.051   8.235  32.273  1.00 32.580          N  
ATOM    130  CA  ALA A   8      22.924   7.523  32.825  1.00 32.970          C  
ATOM    131  C   ALA A   8      21.955   7.089  31.727  1.00 33.130          C  
ATOM    132  O   ALA A   8      21.437   5.969  31.786  1.00 33.370          O  
ATOM    133  CB  ALA A   8      22.230   8.379  33.850  1.00 46.000          C  
ATOM    134  H   ALA A   8      24.229   9.204  32.549  1.00 39.100          H  
ATOM    135  HA  ALA A   8      23.296   6.626  33.315  1.00 39.560          H  
ATOM    136 1HB  ALA A   8      21.409   7.802  34.267  1.00 55.200          H  
ATOM    137 2HB  ALA A   8      22.938   8.650  34.636  1.00 55.200          H  
ATOM    138 3HB  ALA A   8      21.864   9.277  33.368  1.00 55.200          H  
ATOM    139  N   LEU A   9      21.724   7.943  30.712  1.00 33.050          N  
ATOM    140  CA  LEU A   9      20.829   7.559  29.628  1.00 33.270          C  
ATOM    141  C   LEU A   9      21.407   6.385  28.855  1.00 33.090          C  
ATOM    142  O   LEU A   9      20.667   5.469  28.477  1.00 33.390          O  
ATOM    143  CB  LEU A   9      20.579   8.738  28.674  1.00 46.490          C  
ATOM    144  CG  LEU A   9      19.746   9.918  29.237  1.00 46.490          C  
ATOM    145  CD1 LEU A   9      19.767  11.082  28.243  1.00 46.490          C  
ATOM    146  CD2 LEU A   9      18.315   9.463  29.505  1.00 46.490          C  
ATOM    147  H   LEU A   9      22.136   8.882  30.730  1.00 39.660          H  
ATOM    148  HA  LEU A   9      19.893   7.226  30.060  1.00 39.920          H  
ATOM    149 1HB  LEU A   9      21.547   9.136  28.372  1.00 55.790          H  
ATOM    150 2HB  LEU A   9      20.072   8.364  27.788  1.00 55.790          H  
ATOM    151  HG  LEU A   9      20.190  10.258  30.154  1.00 55.790          H  
ATOM    152 1HD1 LEU A   9      19.199  11.913  28.646  1.00 55.790          H  
ATOM    153 2HD1 LEU A   9      20.797  11.402  28.073  1.00 55.790          H  
ATOM    154 3HD1 LEU A   9      19.325  10.767  27.300  1.00 55.790          H  
ATOM    155 1HD2 LEU A   9      17.745  10.279  29.905  1.00 55.790          H  
ATOM    156 2HD2 LEU A   9      17.852   9.124  28.580  1.00 55.790          H  
ATOM    157 3HD2 LEU A   9      18.302   8.665  30.224  1.00 55.790          H  
ATOM    158  N   LEU A  10      22.729   6.388  28.629  1.00 32.680          N  
ATOM    159  CA  LEU A  10      23.380   5.281  27.944  1.00 32.580          C  
ATOM    160  C   LEU A  10      23.165   4.013  28.751  1.00 32.780          C  
ATOM    161  O   LEU A  10      22.806   2.976  28.189  1.00 33.020          O  
ATOM    162  CB  LEU A  10      24.888   5.546  27.736  1.00 45.650          C  
ATOM    163  CG  LEU A  10      25.698   4.481  26.866  1.00 45.650          C  
ATOM    164  CD1 LEU A  10      26.873   5.189  26.173  1.00 45.650          C  
ATOM    165  CD2 LEU A  10      26.246   3.327  27.743  1.00 45.650          C  
ATOM    166  H   LEU A  10      23.285   7.206  28.901  1.00 39.220          H  
ATOM    167  HA  LEU A  10      22.918   5.153  26.966  1.00 39.100          H  
ATOM    168 1HB  LEU A  10      24.992   6.520  27.260  1.00 54.780          H  
ATOM    169 2HB  LEU A  10      25.359   5.604  28.716  1.00 54.780          H  
ATOM    170  HG  LEU A  10      25.049   4.071  26.114  1.00 54.780          H  
ATOM    171 1HD1 LEU A  10      27.420   4.474  25.558  1.00 54.780          H  
ATOM    172 2HD1 LEU A  10      26.497   5.992  25.538  1.00 54.780          H  
ATOM    173 3HD1 LEU A  10      27.542   5.602  26.921  1.00 54.780          H  
ATOM    174 1HD2 LEU A  10      26.798   2.631  27.109  1.00 54.780          H  
ATOM    175 2HD2 LEU A  10      26.913   3.733  28.498  1.00 54.780          H  
ATOM    176 3HD2 LEU A  10      25.452   2.780  28.232  1.00 54.780          H  
ATOM    177  N   GLN A  11      23.400   4.069  30.069  1.00 32.800          N  
ATOM    178  CA  GLN A  11      23.249   2.870  30.879  1.00 33.080          C  
ATOM    179  C   GLN A  11      21.811   2.369  30.878  1.00 33.560          C  
ATOM    180  O   GLN A  11      21.581   1.157  30.793  1.00 33.840          O  
ATOM    181  CB  GLN A  11      23.672   3.147  32.324  1.00 46.200          C  
ATOM    182  CG  GLN A  11      25.142   3.422  32.512  1.00 46.200          C  
ATOM    183  CD  GLN A  11      26.002   2.256  32.179  1.00 46.200          C  
ATOM    184  OE1 GLN A  11      25.792   1.151  32.684  1.00 46.200          O  
ATOM    185  NE2 GLN A  11      26.975   2.478  31.313  1.00 46.200          N  
ATOM    186  H   GLN A  11      23.717   4.947  30.493  1.00 39.360          H  
ATOM    187  HA  GLN A  11      23.881   2.087  30.459  1.00 39.700          H  
ATOM    188 1HB  GLN A  11      23.128   4.019  32.690  1.00 55.440          H  
ATOM    189 2HB  GLN A  11      23.398   2.303  32.953  1.00 55.440          H  
ATOM    190 1HG  GLN A  11      25.442   4.246  31.879  1.00 55.440          H  
ATOM    191 2HG  GLN A  11      25.298   3.677  33.547  1.00 55.440          H  
ATOM    192 1HE2 GLN A  11      27.580   1.728  31.032  1.00 55.440          H  
ATOM    193 2HE2 GLN A  11      27.085   3.394  30.925  1.00 55.440          H  
ATOM    194  N   ALA A  12      20.834   3.290  30.932  1.00 33.720          N  
ATOM    195  CA  ALA A  12      19.440   2.886  30.901  1.00 34.260          C  
ATOM    196  C   ALA A  12      19.137   2.194  29.585  1.00 34.380          C  
ATOM    197  O   ALA A  12      18.501   1.135  29.568  1.00 34.840          O  
ATOM    198  CB  ALA A  12      18.527   4.097  31.076  1.00 47.750          C  
ATOM    199  H   ALA A  12      21.071   4.281  31.046  1.00 40.460          H  
ATOM    200  HA  ALA A  12      19.269   2.178  31.710  1.00 41.110          H  
ATOM    201 1HB  ALA A  12      17.486   3.777  31.061  1.00 57.300          H  
ATOM    202 2HB  ALA A  12      18.751   4.582  32.027  1.00 57.300          H  
ATOM    203 3HB  ALA A  12      18.699   4.805  30.263  1.00 57.300          H  
ATOM    204  N   THR A  13      19.665   2.761  28.498  1.00 34.010          N  
ATOM    205  CA  THR A  13      19.449   2.260  27.161  1.00 34.180          C  
ATOM    206  C   THR A  13      20.043   0.868  27.010  1.00 34.190          C  
ATOM    207  O   THR A  13      19.406  -0.022  26.431  1.00 34.590          O  
ATOM    208  CB  THR A  13      20.020   3.242  26.116  1.00 47.780          C  
ATOM    209  OG1 THR A  13      19.359   4.532  26.271  1.00 47.780          O  
ATOM    210  CG2 THR A  13      19.756   2.709  24.707  1.00 47.780          C  
ATOM    211  H   THR A  13      20.181   3.636  28.596  1.00 40.810          H  
ATOM    212  HA  THR A  13      18.384   2.187  26.995  1.00 41.020          H  
ATOM    213  HB  THR A  13      21.093   3.366  26.265  1.00 57.340          H  
ATOM    214  HG1 THR A  13      19.808   5.004  27.013  1.00 57.340          H  
ATOM    215 1HG2 THR A  13      20.146   3.412  23.976  1.00 57.340          H  
ATOM    216 2HG2 THR A  13      20.249   1.745  24.573  1.00 57.340          H  
ATOM    217 3HG2 THR A  13      18.684   2.591  24.559  1.00 57.340          H  
ATOM    218  N   GLU A  14      21.275   0.666  27.499  1.00 33.850          N  
ATOM    219  CA  GLU A  14      21.899  -0.643  27.404  1.00 33.930          C  
ATOM    220  C   GLU A  14      21.056  -1.692  28.110  1.00 34.400          C  
ATOM    221  O   GLU A  14      20.861  -2.790  27.575  1.00 34.760          O  
ATOM    222  CB  GLU A  14      23.315  -0.648  27.990  1.00 47.470          C  
ATOM    223  CG  GLU A  14      24.030  -2.023  27.872  1.00 47.470          C  
ATOM    224  CD  GLU A  14      25.446  -2.026  28.385  1.00 47.470          C  
ATOM    225  OE1 GLU A  14      25.915  -0.993  28.788  1.00 47.470          O  
ATOM    226  OE2 GLU A  14      26.055  -3.068  28.373  1.00 47.470          O  
ATOM    227  H   GLU A  14      21.787   1.449  27.919  1.00 40.620          H  
ATOM    228  HA  GLU A  14      21.968  -0.912  26.351  1.00 40.720          H  
ATOM    229 1HB  GLU A  14      23.920   0.106  27.481  1.00 56.960          H  
ATOM    230 2HB  GLU A  14      23.271  -0.369  29.046  1.00 56.960          H  
ATOM    231 1HG  GLU A  14      23.464  -2.764  28.436  1.00 56.960          H  
ATOM    232 2HG  GLU A  14      24.027  -2.328  26.826  1.00 56.960          H  
ATOM    233  N   GLN A  15      20.540  -1.367  29.303  1.00 34.510          N  
ATOM    234  CA  GLN A  15      19.718  -2.332  30.015  1.00 35.040          C  
ATOM    235  C   GLN A  15      18.406  -2.616  29.288  1.00 35.550          C  
ATOM    236  O   GLN A  15      17.962  -3.770  29.256  1.00 35.990          O  
ATOM    237  CB  GLN A  15      19.453  -1.856  31.439  1.00 48.840          C  
ATOM    238  CG  GLN A  15      20.697  -1.847  32.300  1.00 48.840          C  
ATOM    239  CD  GLN A  15      21.280  -3.232  32.459  1.00 48.840          C  
ATOM    240  OE1 GLN A  15      20.571  -4.172  32.825  1.00 48.840          O  
ATOM    241  NE2 GLN A  15      22.565  -3.375  32.170  1.00 48.840          N  
ATOM    242  H   GLN A  15      20.768  -0.458  29.727  1.00 41.410          H  
ATOM    243  HA  GLN A  15      20.269  -3.268  30.067  1.00 42.050          H  
ATOM    244 1HB  GLN A  15      19.056  -0.837  31.409  1.00 58.610          H  
ATOM    245 2HB  GLN A  15      18.706  -2.492  31.910  1.00 58.610          H  
ATOM    246 1HG  GLN A  15      21.450  -1.214  31.829  1.00 58.610          H  
ATOM    247 2HG  GLN A  15      20.446  -1.459  33.285  1.00 58.610          H  
ATOM    248 1HE2 GLN A  15      23.003  -4.274  32.251  1.00 58.610          H  
ATOM    249 2HE2 GLN A  15      23.099  -2.584  31.856  1.00 58.610          H  
ATOM    250  N   LEU A  16      17.803  -1.597  28.670  1.00 35.550          N  
ATOM    251  CA  LEU A  16      16.570  -1.832  27.941  1.00 36.100          C  
ATOM    252  C   LEU A  16      16.829  -2.796  26.789  1.00 36.270          C  
ATOM    253  O   LEU A  16      16.047  -3.729  26.567  1.00 36.860          O  
ATOM    254  CB  LEU A  16      16.034  -0.532  27.336  1.00 50.320          C  
ATOM    255  CG  LEU A  16      15.501   0.557  28.231  1.00 50.320          C  
ATOM    256  CD1 LEU A  16      15.284   1.784  27.367  1.00 50.320          C  
ATOM    257  CD2 LEU A  16      14.186   0.137  28.875  1.00 50.320          C  
ATOM    258  H   LEU A  16      18.175  -0.647  28.778  1.00 42.660          H  
ATOM    259  HA  LEU A  16      15.839  -2.277  28.611  1.00 43.320          H  
ATOM    260 1HB  LEU A  16      16.810  -0.099  26.705  1.00 60.380          H  
ATOM    261 2HB  LEU A  16      15.226  -0.793  26.740  1.00 60.380          H  
ATOM    262  HG  LEU A  16      16.220   0.790  28.997  1.00 60.380          H  
ATOM    263 1HD1 LEU A  16      14.937   2.570  27.977  1.00 60.380          H  
ATOM    264 2HD1 LEU A  16      16.205   2.088  26.910  1.00 60.380          H  
ATOM    265 3HD1 LEU A  16      14.558   1.563  26.592  1.00 60.380          H  
ATOM    266 1HD2 LEU A  16      13.818   0.956  29.499  1.00 60.380          H  
ATOM    267 2HD2 LEU A  16      13.456  -0.085  28.103  1.00 60.380          H  
ATOM    268 3HD2 LEU A  16      14.339  -0.742  29.493  1.00 60.380          H  
ATOM    269  N   SER A  17      17.957  -2.613  26.086  1.00 35.810          N  
ATOM    270  CA  SER A  17      18.317  -3.497  24.984  1.00 36.010          C  
ATOM    271  C   SER A  17      18.593  -4.912  25.487  1.00 36.270          C  
ATOM    272  O   SER A  17      18.142  -5.892  24.895  1.00 36.790          O  
ATOM    273  CB  SER A  17      19.526  -2.958  24.238  1.00 50.330          C  
ATOM    274  OG  SER A  17      19.217  -1.760  23.568  1.00 50.330          O  
ATOM    275  H   SER A  17      18.553  -1.800  26.286  1.00 42.970          H  
ATOM    276  HA  SER A  17      17.480  -3.537  24.289  1.00 43.210          H  
ATOM    277 1HB  SER A  17      20.332  -2.780  24.951  1.00 60.400          H  
ATOM    278 2HB  SER A  17      19.877  -3.701  23.524  1.00 60.400          H  
ATOM    279  HG  SER A  17      20.042  -1.452  23.186  1.00 60.400          H  
ATOM    280  N   ALA A  18      19.268  -5.036  26.634  1.00 35.970          N  
ATOM    281  CA  ALA A  18      19.594  -6.339  27.215  1.00 36.250          C  
ATOM    282  C   ALA A  18      18.333  -7.160  27.482  1.00 36.980          C  
ATOM    283  O   ALA A  18      18.315  -8.380  27.298  1.00 37.200          O  
ATOM    284  CB  ALA A  18      20.365  -6.152  28.512  1.00 50.640          C  
ATOM    285  H   ALA A  18      19.641  -4.192  27.081  1.00 43.160          H  
ATOM    286  HA  ALA A  18      20.213  -6.882  26.502  1.00 43.500          H  
ATOM    287 1HB  ALA A  18      20.628  -7.124  28.924  1.00 60.770          H  
ATOM    288 2HB  ALA A  18      21.273  -5.579  28.313  1.00 60.770          H  
ATOM    289 3HB  ALA A  18      19.747  -5.612  29.224  1.00 60.770          H  
ATOM    290  N   GLN A  19      17.260  -6.468  27.862  1.00 37.420          N  
ATOM    291  CA  GLN A  19      15.968  -7.070  28.161  1.00 38.180          C  
ATOM    292  C   GLN A  19      15.063  -7.207  26.933  1.00 38.430          C  
ATOM    293  O   GLN A  19      13.897  -7.584  27.066  1.00 39.010          O  
ATOM    294  CB  GLN A  19      15.257  -6.261  29.247  1.00 53.150          C  
ATOM    295  CG  GLN A  19      15.992  -6.250  30.576  1.00 53.150          C  
ATOM    296  CD  GLN A  19      16.113  -7.638  31.162  1.00 53.150          C  
ATOM    297  OE1 GLN A  19      15.112  -8.337  31.329  1.00 53.150          O  
ATOM    298  NE2 GLN A  19      17.333  -8.053  31.464  1.00 53.150          N  
ATOM    299  H   GLN A  19      17.373  -5.458  28.025  1.00 44.900          H  
ATOM    300  HA  GLN A  19      16.146  -8.074  28.541  1.00 45.820          H  
ATOM    301 1HB  GLN A  19      15.162  -5.224  28.911  1.00 63.780          H  
ATOM    302 2HB  GLN A  19      14.255  -6.653  29.405  1.00 63.780          H  
ATOM    303 1HG  GLN A  19      16.995  -5.855  30.426  1.00 63.780          H  
ATOM    304 2HG  GLN A  19      15.445  -5.623  31.277  1.00 63.780          H  
ATOM    305 1HE2 GLN A  19      17.472  -8.968  31.850  1.00 63.780          H  
ATOM    306 2HE2 GLN A  19      18.117  -7.453  31.301  1.00 63.780          H  
ATOM    307  N   GLN A  20      15.610  -6.916  25.749  1.00 38.070          N  
ATOM    308  CA  GLN A  20      14.945  -6.965  24.452  1.00 38.310          C  
ATOM    309  C   GLN A  20      13.793  -5.982  24.306  1.00 38.340          C  
ATOM    310  O   GLN A  20      12.741  -6.309  23.738  1.00 38.590          O  
ATOM    311  CB  GLN A  20      14.426  -8.382  24.159  1.00 53.540          C  
ATOM    312  CG  GLN A  20      15.502  -9.448  24.119  1.00 53.540          C  
ATOM    313  CD  GLN A  20      16.448  -9.279  22.957  1.00 53.540          C  
ATOM    314  OE1 GLN A  20      16.031  -9.316  21.793  1.00 53.540          O  
ATOM    315  NE2 GLN A  20      17.727  -9.089  23.268  1.00 53.540          N  
ATOM    316  H   GLN A  20      16.582  -6.607  25.722  1.00 45.680          H  
ATOM    317  HA  GLN A  20      15.686  -6.704  23.695  1.00 45.970          H  
ATOM    318 1HB  GLN A  20      13.682  -8.672  24.892  1.00 64.250          H  
ATOM    319 2HB  GLN A  20      13.935  -8.386  23.188  1.00 64.250          H  
ATOM    320 1HG  GLN A  20      16.085  -9.398  25.040  1.00 64.250          H  
ATOM    321 2HG  GLN A  20      15.025 -10.423  24.035  1.00 64.250          H  
ATOM    322 1HE2 GLN A  20      18.443  -8.971  22.531  1.00 64.250          H  
ATOM    323 2HE2 GLN A  20      18.015  -9.064  24.229  1.00 64.250          H  
ATOM    324  N   ILE A  21      14.004  -4.741  24.745  1.00 38.140          N  
ATOM    325  CA  ILE A  21      12.979  -3.734  24.569  1.00 38.230          C  
ATOM    326  C   ILE A  21      12.776  -3.612  23.065  1.00 38.020          C  
ATOM    327  O   ILE A  21      13.737  -3.534  22.286  1.00 37.590          O  
ATOM    328  CB  ILE A  21      13.414  -2.369  25.177  1.00 53.490          C  
ATOM    329  CG1 ILE A  21      12.229  -1.414  25.389  1.00 53.490          C  
ATOM    330  CG2 ILE A  21      14.447  -1.649  24.243  1.00 53.490          C  
ATOM    331  CD1 ILE A  21      11.303  -1.778  26.538  1.00 53.490          C  
ATOM    332  H   ILE A  21      14.863  -4.502  25.248  1.00 45.770          H  
ATOM    333  HA  ILE A  21      12.054  -4.079  25.022  1.00 45.880          H  
ATOM    334  HB  ILE A  21      13.858  -2.556  26.144  1.00 64.180          H  
ATOM    335 1HG1 ILE A  21      12.622  -0.430  25.593  1.00 64.180          H  
ATOM    336 2HG1 ILE A  21      11.637  -1.368  24.475  1.00 64.180          H  
ATOM    337 1HG2 ILE A  21      14.767  -0.712  24.664  1.00 64.180          H  
ATOM    338 2HG2 ILE A  21      15.316  -2.291  24.098  1.00 64.180          H  
ATOM    339 3HG2 ILE A  21      13.996  -1.432  23.295  1.00 64.180          H  
ATOM    340 1HD1 ILE A  21      10.510  -1.027  26.605  1.00 64.180          H  
ATOM    341 2HD1 ILE A  21      10.853  -2.751  26.375  1.00 64.180          H  
ATOM    342 3HD1 ILE A  21      11.864  -1.796  27.468  1.00 64.180          H  
ATOM    343  N   GLN A  22      11.533  -3.576  22.626  1.00 38.370          N  
ATOM    344  CA  GLN A  22      11.284  -3.519  21.195  1.00 38.250          C  
ATOM    345  C   GLN A  22      11.378  -2.087  20.703  1.00 38.220          C  
ATOM    346  O   GLN A  22      10.366  -1.460  20.410  1.00 38.680          O  
ATOM    347  CB  GLN A  22       9.899  -4.100  20.904  1.00 53.600          C  
ATOM    348  CG  GLN A  22       9.721  -5.560  21.368  1.00 53.600          C  
ATOM    349  CD  GLN A  22      10.464  -6.591  20.548  1.00 53.600          C  
ATOM    350  OE1 GLN A  22      10.100  -6.812  19.385  1.00 53.600          O  
ATOM    351  NE2 GLN A  22      11.509  -7.206  21.116  1.00 53.600          N  
ATOM    352  H   GLN A  22      10.767  -3.611  23.284  1.00 46.040          H  
ATOM    353  HA  GLN A  22      12.046  -4.106  20.689  1.00 45.900          H  
ATOM    354 1HB  GLN A  22       9.139  -3.490  21.391  1.00 64.320          H  
ATOM    355 2HB  GLN A  22       9.711  -4.059  19.827  1.00 64.320          H  
ATOM    356 1HG  GLN A  22      10.082  -5.647  22.392  1.00 64.320          H  
ATOM    357 2HG  GLN A  22       8.661  -5.805  21.332  1.00 64.320          H  
ATOM    358 1HE2 GLN A  22      12.034  -7.888  20.605  1.00 64.320          H  
ATOM    359 2HE2 GLN A  22      11.807  -6.983  22.081  1.00 64.320          H  
ATOM    360  N   THR A  23      12.592  -1.562  20.674  1.00 37.720          N  
ATOM    361  CA  THR A  23      12.826  -0.174  20.294  1.00 37.730          C  
ATOM    362  C   THR A  23      12.469  -0.014  18.829  1.00 38.020          C  
ATOM    363  O   THR A  23      12.750  -0.934  18.073  1.00 37.980          O  
ATOM    364  CB  THR A  23      14.298   0.232  20.543  1.00 52.820          C  
ATOM    365  OG1 THR A  23      14.466   1.623  20.322  1.00 52.820          O  
ATOM    366  CG2 THR A  23      15.202  -0.483  19.614  1.00 52.820          C  
ATOM    367  H   THR A  23      13.354  -2.192  20.944  1.00 45.260          H  
ATOM    368  HA  THR A  23      12.178   0.440  20.894  1.00 45.280          H  
ATOM    369  HB  THR A  23      14.565  -0.010  21.559  1.00 63.380          H  
ATOM    370  HG1 THR A  23      15.361   1.877  20.566  1.00 63.380          H  
ATOM    371 1HG2 THR A  23      16.228  -0.185  19.824  1.00 63.380          H  
ATOM    372 2HG2 THR A  23      15.091  -1.553  19.767  1.00 63.380          H  
ATOM    373 3HG2 THR A  23      14.980  -0.239  18.580  1.00 63.380          H  
ATOM    374  N   PRO A  24      11.811   1.075  18.391  1.00 38.380          N  
ATOM    375  CA  PRO A  24      11.493   1.337  17.002  1.00 38.760          C  
ATOM    376  C   PRO A  24      12.752   1.771  16.280  1.00 38.920          C  
ATOM    377  O   PRO A  24      13.605   2.412  16.890  1.00 38.820          O  
ATOM    378  CB  PRO A  24      10.488   2.492  17.103  1.00 58.140          C  
ATOM    379  CG  PRO A  24      10.893   3.233  18.362  1.00 58.140          C  
ATOM    380  CD  PRO A  24      11.409   2.156  19.317  1.00 58.140          C  
ATOM    381  HA  PRO A  24      11.050   0.444  16.537  1.00 46.510          H  
ATOM    382 1HB  PRO A  24      10.564   3.128  16.205  1.00 69.770          H  
ATOM    383 2HB  PRO A  24       9.462   2.109  17.135  1.00 69.770          H  
ATOM    384 1HG  PRO A  24      11.667   3.985  18.113  1.00 69.770          H  
ATOM    385 2HG  PRO A  24      10.033   3.792  18.766  1.00 69.770          H  
ATOM    386 1HD  PRO A  24      12.281   2.555  19.829  1.00 69.770          H  
ATOM    387 2HD  PRO A  24      10.625   1.835  20.016  1.00 69.770          H  
ATOM    388  N   GLY A  25      12.825   1.545  14.969  1.00 39.220          N  
ATOM    389  CA  GLY A  25      13.936   2.094  14.190  1.00 39.450          C  
ATOM    390  C   GLY A  25      13.938   3.615  14.300  1.00 39.460          C  
ATOM    391  O   GLY A  25      14.977   4.268  14.454  1.00 39.560          O  
ATOM    392  H   GLY A  25      12.136   0.947  14.500  1.00 47.060          H  
ATOM    393 1HA  GLY A  25      14.883   1.693  14.558  1.00 47.340          H  
ATOM    394 2HA  GLY A  25      13.838   1.794  13.147  1.00 47.340          H  
ATOM    395  N   GLU A  26      12.752   4.198  14.238  1.00 39.440          N  
ATOM    396  CA  GLU A  26      12.631   5.634  14.340  1.00 39.490          C  
ATOM    397  C   GLU A  26      12.676   6.070  15.800  1.00 39.260          C  
ATOM    398  O   GLU A  26      11.660   6.246  16.471  1.00 39.230          O  
ATOM    399  CB  GLU A  26      11.360   6.129  13.650  1.00 55.270          C  
ATOM    400  CG  GLU A  26      11.342   5.918  12.149  1.00 55.270          C  
ATOM    401  CD  GLU A  26      10.107   6.481  11.460  1.00 55.270          C  
ATOM    402  OE1 GLU A  26       9.178   6.908  12.125  1.00 55.270          O  
ATOM    403  OE2 GLU A  26      10.106   6.489  10.250  1.00 55.270          O  
ATOM    404  H   GLU A  26      11.935   3.622  14.096  1.00 47.330          H  
ATOM    405  HA  GLU A  26      13.481   6.089  13.832  1.00 47.390          H  
ATOM    406 1HB  GLU A  26      10.501   5.606  14.061  1.00 66.320          H  
ATOM    407 2HB  GLU A  26      11.235   7.196  13.836  1.00 66.320          H  
ATOM    408 1HG  GLU A  26      12.226   6.390  11.724  1.00 66.320          H  
ATOM    409 2HG  GLU A  26      11.406   4.851  11.947  1.00 66.320          H  
ATOM    410  N   THR A  27      13.876   6.311  16.282  1.00 39.140          N  
ATOM    411  CA  THR A  27      14.105   6.640  17.685  1.00 38.980          C  
ATOM    412  C   THR A  27      13.680   8.058  18.048  1.00 38.500          C  
ATOM    413  O   THR A  27      13.673   8.437  19.229  1.00 38.200          O  
ATOM    414  CB  THR A  27      15.565   6.419  18.038  1.00 54.640          C  
ATOM    415  OG1 THR A  27      16.386   7.211  17.166  1.00 54.640          O  
ATOM    416  CG2 THR A  27      15.880   4.958  17.904  1.00 54.640          C  
ATOM    417  H   THR A  27      14.677   6.152  15.663  1.00 46.970          H  
ATOM    418  HA  THR A  27      13.513   5.950  18.287  1.00 46.780          H  
ATOM    419  HB  THR A  27      15.741   6.734  19.053  1.00 65.560          H  
ATOM    420  HG1 THR A  27      17.297   7.188  17.468  1.00 65.560          H  
ATOM    421 1HG2 THR A  27      16.889   4.808  18.166  1.00 65.560          H  
ATOM    422 2HG2 THR A  27      15.241   4.380  18.577  1.00 65.560          H  
ATOM    423 3HG2 THR A  27      15.714   4.622  16.886  1.00 65.560          H  
ATOM    424  N   THR A  28      13.313   8.821  17.017  1.00 38.510          N  
ATOM    425  CA  THR A  28      12.835  10.191  17.107  1.00 38.180          C  
ATOM    426  C   THR A  28      11.319  10.246  16.880  1.00 37.990          C  
ATOM    427  O   THR A  28      10.747  11.328  16.738  1.00 37.780          O  
ATOM    428  CB  THR A  28      13.538  11.085  16.074  1.00 53.580          C  
ATOM    429  OG1 THR A  28      13.250  10.606  14.748  1.00 53.580          O  
ATOM    430  CG2 THR A  28      15.037  11.031  16.312  1.00 53.580          C  
ATOM    431  H   THR A  28      13.386   8.409  16.098  1.00 46.210          H  
ATOM    432  HA  THR A  28      13.043  10.574  18.107  1.00 45.820          H  
ATOM    433  HB  THR A  28      13.187  12.112  16.173  1.00 64.300          H  
ATOM    434  HG1 THR A  28      12.343  10.849  14.517  1.00 64.300          H  
ATOM    435 1HG2 THR A  28      15.541  11.661  15.583  1.00 64.300          H  
ATOM    436 2HG2 THR A  28      15.253  11.391  17.319  1.00 64.300          H  
ATOM    437 3HG2 THR A  28      15.393  10.007  16.212  1.00 64.300          H  
ATOM    438  N   ASN A  29      10.694   9.066  16.776  1.00 38.130          N  
ATOM    439  CA  ASN A  29       9.256   8.879  16.589  1.00 38.050          C  
ATOM    440  C   ASN A  29       8.508   9.293  17.840  1.00 37.970          C  
ATOM    441  O   ASN A  29       8.995   9.096  18.964  1.00 37.540          O  
ATOM    442  CB  ASN A  29       8.947   7.433  16.244  1.00 53.300          C  
ATOM    443  CG  ASN A  29       7.539   7.137  15.815  1.00 53.300          C  
ATOM    444  OD1 ASN A  29       6.642   7.036  16.666  1.00 53.300          O  
ATOM    445  ND2 ASN A  29       7.317   6.979  14.525  1.00 53.300          N  
ATOM    446  H   ASN A  29      11.244   8.210  16.858  1.00 45.760          H  
ATOM    447  HA  ASN A  29       8.914   9.520  15.773  1.00 45.660          H  
ATOM    448 1HB  ASN A  29       9.571   7.151  15.441  1.00 63.960          H  
ATOM    449 2HB  ASN A  29       9.199   6.794  17.090  1.00 63.960          H  
ATOM    450 1HD2 ASN A  29       6.394   6.773  14.198  1.00 63.960          H  
ATOM    451 2HD2 ASN A  29       8.081   7.047  13.839  1.00 63.960          H  
ATOM    452  N   GLN A  30       7.269   9.726  17.656  1.00 38.440          N  
ATOM    453  CA  GLN A  30       6.407  10.122  18.754  1.00 38.470          C  
ATOM    454  C   GLN A  30       6.194   9.022  19.799  1.00 38.330          C  
ATOM    455  O   GLN A  30       5.791   9.322  20.927  1.00 38.140          O  
ATOM    456  CB  GLN A  30       5.080  10.632  18.191  1.00 53.850          C  
ATOM    457  CG  GLN A  30       4.226   9.589  17.423  1.00 53.850          C  
ATOM    458  CD  GLN A  30       4.590   9.538  15.923  1.00 53.850          C  
ATOM    459  OE1 GLN A  30       5.713   9.925  15.559  1.00 53.850          O  
ATOM    460  NE2 GLN A  30       3.705   9.037  15.070  1.00 53.850          N  
ATOM    461  H   GLN A  30       6.930   9.845  16.700  1.00 46.130          H  
ATOM    462  HA  GLN A  30       6.893  10.947  19.256  1.00 46.160          H  
ATOM    463 1HB  GLN A  30       4.480  11.059  18.988  1.00 64.620          H  
ATOM    464 2HB  GLN A  30       5.319  11.426  17.505  1.00 64.620          H  
ATOM    465 1HG  GLN A  30       4.367   8.596  17.839  1.00 64.620          H  
ATOM    466 2HG  GLN A  30       3.177   9.878  17.499  1.00 64.620          H  
ATOM    467 1HE2 GLN A  30       3.951   8.962  14.103  1.00 64.620          H  
ATOM    468 2HE2 GLN A  30       2.795   8.668  15.382  1.00 64.620          H  
ATOM    469  N   LEU A  31       6.458   7.764  19.441  1.00 38.490          N  
ATOM    470  CA  LEU A  31       6.386   6.677  20.396  1.00 38.430          C  
ATOM    471  C   LEU A  31       7.485   6.839  21.447  1.00 37.880          C  
ATOM    472  O   LEU A  31       7.278   6.495  22.611  1.00 37.780          O  
ATOM    473  CB  LEU A  31       6.522   5.324  19.693  1.00 53.830          C  
ATOM    474  CG  LEU A  31       5.338   4.884  18.809  1.00 53.830          C  
ATOM    475  CD1 LEU A  31       5.734   3.629  18.028  1.00 53.830          C  
ATOM    476  CD2 LEU A  31       4.126   4.599  19.685  1.00 53.830          C  
ATOM    477  H   LEU A  31       6.722   7.571  18.474  1.00 46.190          H  
ATOM    478  HA  LEU A  31       5.435   6.733  20.910  1.00 46.120          H  
ATOM    479 1HB  LEU A  31       7.410   5.360  19.060  1.00 64.590          H  
ATOM    480 2HB  LEU A  31       6.677   4.560  20.448  1.00 64.590          H  
ATOM    481  HG  LEU A  31       5.090   5.669  18.100  1.00 64.590          H  
ATOM    482 1HD1 LEU A  31       4.899   3.316  17.398  1.00 64.590          H  
ATOM    483 2HD1 LEU A  31       6.598   3.852  17.399  1.00 64.590          H  
ATOM    484 3HD1 LEU A  31       5.985   2.841  18.710  1.00 64.590          H  
ATOM    485 1HD2 LEU A  31       3.322   4.290  19.054  1.00 64.590          H  
ATOM    486 2HD2 LEU A  31       4.363   3.811  20.394  1.00 64.590          H  
ATOM    487 3HD2 LEU A  31       3.818   5.481  20.224  1.00 64.590          H  
ATOM    488  N   GLY A  32       8.666   7.337  21.038  1.00 37.590          N  
ATOM    489  CA  GLY A  32       9.781   7.557  21.946  1.00 37.120          C  
ATOM    490  C   GLY A  32       9.386   8.646  22.922  1.00 36.800          C  
ATOM    491  O   GLY A  32       9.700   8.594  24.112  1.00 36.460          O  
ATOM    492  H   GLY A  32       8.789   7.636  20.072  1.00 45.110          H  
ATOM    493 1HA  GLY A  32      10.022   6.637  22.474  1.00 44.540          H  
ATOM    494 2HA  GLY A  32      10.660   7.864  21.377  1.00 44.540          H  
ATOM    495  N   TRP A  33       8.689   9.648  22.403  1.00 36.990          N  
ATOM    496  CA  TRP A  33       8.235  10.739  23.256  1.00 36.780          C  
ATOM    497  C   TRP A  33       7.228  10.215  24.280  1.00 36.870          C  
ATOM    498  O   TRP A  33       7.288  10.554  25.473  1.00 36.550          O  
ATOM    499  CB  TRP A  33       7.595  11.832  22.421  1.00 51.580          C  
ATOM    500  CG  TRP A  33       8.546  12.607  21.578  1.00 51.580          C  
ATOM    501  CD1 TRP A  33       9.900  12.757  21.728  1.00 51.580          C  
ATOM    502  CD2 TRP A  33       8.189  13.361  20.419  1.00 51.580          C  
ATOM    503  NE1 TRP A  33      10.394  13.554  20.742  1.00 51.580          N  
ATOM    504  CE2 TRP A  33       9.362  13.929  19.922  1.00 51.580          C  
ATOM    505  CE3 TRP A  33       6.983  13.602  19.765  1.00 51.580          C  
ATOM    506  CZ2 TRP A  33       9.362  14.718  18.798  1.00 51.580          C  
ATOM    507  CZ3 TRP A  33       6.987  14.383  18.644  1.00 51.580          C  
ATOM    508  CH2 TRP A  33       8.144  14.927  18.170  1.00 51.580          C  
ATOM    509  H   TRP A  33       8.528   9.627  21.390  1.00 44.390          H  
ATOM    510  HA  TRP A  33       9.090  11.143  23.794  1.00 44.140          H  
ATOM    511 1HB  TRP A  33       6.849  11.397  21.777  1.00 61.890          H  
ATOM    512 2HB  TRP A  33       7.092  12.517  23.057  1.00 61.890          H  
ATOM    513  HD1 TRP A  33      10.506  12.321  22.509  1.00 61.890          H  
ATOM    514  HE1 TRP A  33      11.408  13.831  20.653  1.00 61.890          H  
ATOM    515  HE3 TRP A  33       6.053  13.176  20.133  1.00 61.890          H  
ATOM    516  HZ2 TRP A  33      10.276  15.168  18.406  1.00 61.890          H  
ATOM    517  HZ3 TRP A  33       6.043  14.561  18.144  1.00 61.890          H  
ATOM    518  HH2 TRP A  33       8.108  15.539  17.284  1.00 61.890          H  
ATOM    519  N   ALA A  34       6.301   9.364  23.814  1.00 37.380          N  
ATOM    520  CA  ALA A  34       5.316   8.769  24.697  1.00 37.550          C  
ATOM    521  C   ALA A  34       6.008   7.951  25.771  1.00 37.100          C  
ATOM    522  O   ALA A  34       5.604   7.978  26.940  1.00 36.960          O  
ATOM    523  CB  ALA A  34       4.362   7.887  23.912  1.00 52.500          C  
ATOM    524  H   ALA A  34       6.262   9.161  22.811  1.00 44.860          H  
ATOM    525  HA  ALA A  34       4.757   9.571  25.178  1.00 45.060          H  
ATOM    526 1HB  ALA A  34       3.622   7.460  24.585  1.00 63.000          H  
ATOM    527 2HB  ALA A  34       3.866   8.484  23.150  1.00 63.000          H  
ATOM    528 3HB  ALA A  34       4.921   7.086  23.435  1.00 63.000          H  
ATOM    529  N   ALA A  35       7.078   7.244  25.379  1.00 36.920          N  
ATOM    530  CA  ALA A  35       7.831   6.431  26.303  1.00 36.560          C  
ATOM    531  C   ALA A  35       8.425   7.251  27.415  1.00 36.000          C  
ATOM    532  O   ALA A  35       8.357   6.849  28.569  1.00 35.810          O  
ATOM    533  CB  ALA A  35       8.946   5.733  25.590  1.00 51.330          C  
ATOM    534  H   ALA A  35       7.321   7.219  24.384  1.00 44.300          H  
ATOM    535  HA  ALA A  35       7.153   5.701  26.726  1.00 43.870          H  
ATOM    536 1HB  ALA A  35       9.444   5.110  26.284  1.00 61.590          H  
ATOM    537 2HB  ALA A  35       8.573   5.164  24.795  1.00 61.590          H  
ATOM    538 3HB  ALA A  35       9.638   6.452  25.191  1.00 61.590          H  
ATOM    539  N   ILE A  36       8.966   8.421  27.095  1.00 35.830          N  
ATOM    540  CA  ILE A  36       9.540   9.273  28.120  1.00 35.380          C  
ATOM    541  C   ILE A  36       8.489   9.762  29.096  1.00 35.410          C  
ATOM    542  O   ILE A  36       8.732   9.783  30.307  1.00 35.140          O  
ATOM    543  CB  ILE A  36      10.338  10.435  27.504  1.00 49.710          C  
ATOM    544  CG1 ILE A  36      11.597   9.888  26.732  1.00 49.710          C  
ATOM    545  CG2 ILE A  36      10.718  11.477  28.552  1.00 49.710          C  
ATOM    546  CD1 ILE A  36      12.629   9.088  27.554  1.00 49.710          C  
ATOM    547  H   ILE A  36       9.040   8.672  26.099  1.00 43.000          H  
ATOM    548  HA  ILE A  36      10.227   8.674  28.702  1.00 42.460          H  
ATOM    549  HB  ILE A  36       9.713  10.915  26.745  1.00 59.650          H  
ATOM    550 1HG1 ILE A  36      11.257   9.259  25.918  1.00 59.650          H  
ATOM    551 2HG1 ILE A  36      12.111  10.735  26.313  1.00 59.650          H  
ATOM    552 1HG2 ILE A  36      11.257  12.285  28.074  1.00 59.650          H  
ATOM    553 2HG2 ILE A  36       9.832  11.865  29.005  1.00 59.650          H  
ATOM    554 3HG2 ILE A  36      11.335  11.037  29.310  1.00 59.650          H  
ATOM    555 1HD1 ILE A  36      13.445   8.804  26.888  1.00 59.650          H  
ATOM    556 2HD1 ILE A  36      13.018   9.690  28.355  1.00 59.650          H  
ATOM    557 3HD1 ILE A  36      12.187   8.190  27.966  1.00 59.650          H  
ATOM    558  N   ARG A  37       7.331  10.185  28.600  1.00 35.800          N  
ATOM    559  CA  ARG A  37       6.313  10.633  29.536  1.00 35.930          C  
ATOM    560  C   ARG A  37       5.923   9.461  30.469  1.00 35.980          C  
ATOM    561  O   ARG A  37       5.826   9.631  31.695  1.00 35.870          O  
ATOM    562  CB  ARG A  37       5.102  11.193  28.795  1.00 50.250          C  
ATOM    563  CG  ARG A  37       4.049  11.827  29.683  1.00 50.250          C  
ATOM    564  CD  ARG A  37       2.993  12.553  28.909  1.00 50.250          C  
ATOM    565  NE  ARG A  37       3.479  13.824  28.304  1.00 50.250          N  
ATOM    566  CZ  ARG A  37       2.793  14.554  27.383  1.00 50.250          C  
ATOM    567  NH1 ARG A  37       1.617  14.136  26.959  1.00 50.250          N  
ATOM    568  NH2 ARG A  37       3.287  15.699  26.903  1.00 50.250          N  
ATOM    569  H   ARG A  37       7.186  10.203  27.581  1.00 42.960          H  
ATOM    570  HA  ARG A  37       6.730  11.433  30.142  1.00 43.120          H  
ATOM    571 1HB  ARG A  37       5.410  11.921  28.068  1.00 60.300          H  
ATOM    572 2HB  ARG A  37       4.623  10.380  28.246  1.00 60.300          H  
ATOM    573 1HG  ARG A  37       3.568  11.057  30.285  1.00 60.300          H  
ATOM    574 2HG  ARG A  37       4.527  12.538  30.333  1.00 60.300          H  
ATOM    575 1HD  ARG A  37       2.646  11.902  28.106  1.00 60.300          H  
ATOM    576 2HD  ARG A  37       2.163  12.787  29.575  1.00 60.300          H  
ATOM    577  HE  ARG A  37       4.379  14.181  28.606  1.00 60.300          H  
ATOM    578 1HH1 ARG A  37       1.222  13.277  27.310  1.00 60.300          H  
ATOM    579 2HH1 ARG A  37       1.106  14.681  26.277  1.00 60.300          H  
ATOM    580 1HH2 ARG A  37       4.179  16.063  27.210  1.00 60.300          H  
ATOM    581 2HH2 ARG A  37       2.760  16.239  26.213  1.00 60.300          H  
ATOM    582  N   LYS A  38       5.732   8.258  29.890  1.00 36.180          N  
ATOM    583  CA  LYS A  38       5.382   7.078  30.675  1.00 36.300          C  
ATOM    584  C   LYS A  38       6.483   6.703  31.662  1.00 35.870          C  
ATOM    585  O   LYS A  38       6.186   6.344  32.804  1.00 35.870          O  
ATOM    586  CB  LYS A  38       5.064   5.877  29.780  1.00 50.770          C  
ATOM    587  CG  LYS A  38       4.609   4.631  30.563  1.00 50.770          C  
ATOM    588  CD  LYS A  38       4.186   3.496  29.647  1.00 50.770          C  
ATOM    589  CE  LYS A  38       3.710   2.290  30.456  1.00 50.770          C  
ATOM    590  NZ  LYS A  38       3.245   1.174  29.589  1.00 50.770          N  
ATOM    591  H   LYS A  38       5.808   8.168  28.870  1.00 43.420          H  
ATOM    592  HA  LYS A  38       4.490   7.311  31.254  1.00 43.560          H  
ATOM    593 1HB  LYS A  38       4.285   6.149  29.067  1.00 60.930          H  
ATOM    594 2HB  LYS A  38       5.952   5.615  29.202  1.00 60.930          H  
ATOM    595 1HG  LYS A  38       5.435   4.281  31.175  1.00 60.930          H  
ATOM    596 2HG  LYS A  38       3.783   4.895  31.224  1.00 60.930          H  
ATOM    597 1HD  LYS A  38       3.389   3.829  28.981  1.00 60.930          H  
ATOM    598 2HD  LYS A  38       5.041   3.201  29.046  1.00 60.930          H  
ATOM    599 1HE  LYS A  38       4.524   1.933  31.071  1.00 60.930          H  
ATOM    600 2HE  LYS A  38       2.890   2.600  31.103  1.00 60.930          H  
ATOM    601 1HZ  LYS A  38       2.940   0.402  30.166  1.00 60.930          H  
ATOM    602 2HZ  LYS A  38       2.473   1.490  29.017  1.00 60.930          H  
ATOM    603 3HZ  LYS A  38       4.002   0.870  28.993  1.00 60.930          H  
ATOM    604  N   CYS A  39       7.744   6.767  31.218  1.00 35.560          N  
ATOM    605  CA  CYS A  39       8.894   6.421  32.031  1.00 35.220          C  
ATOM    606  C   CYS A  39       8.945   7.281  33.254  1.00 35.000          C  
ATOM    607  O   CYS A  39       9.183   6.774  34.348  1.00 34.890          O  
ATOM    608  CB  CYS A  39      10.202   6.623  31.281  1.00 49.440          C  
ATOM    609  SG  CYS A  39      11.673   6.122  32.226  1.00 49.440          S  
ATOM    610  H   CYS A  39       7.908   7.039  30.255  1.00 42.670          H  
ATOM    611  HA  CYS A  39       8.813   5.381  32.327  1.00 42.260          H  
ATOM    612 1HB  CYS A  39      10.175   6.083  30.357  1.00 59.330          H  
ATOM    613 2HB  CYS A  39      10.308   7.678  31.034  1.00 59.330          H  
ATOM    614  HG  CYS A  39      11.342   6.792  33.338  1.00 59.330          H  
ATOM    615  N   ALA A  40       8.760   8.589  33.080  1.00 35.020          N  
ATOM    616  CA  ALA A  40       8.786   9.486  34.214  1.00 34.930          C  
ATOM    617  C   ALA A  40       7.718   9.103  35.220  1.00 35.120          C  
ATOM    618  O   ALA A  40       7.958   9.095  36.429  1.00 35.000          O  
ATOM    619  CB  ALA A  40       8.585  10.892  33.738  1.00 48.940          C  
ATOM    620  H   ALA A  40       8.628   8.964  32.132  1.00 42.020          H  
ATOM    621  HA  ALA A  40       9.746   9.399  34.699  1.00 41.920          H  
ATOM    622 1HB  ALA A  40       8.608  11.564  34.571  1.00 58.730          H  
ATOM    623 2HB  ALA A  40       9.373  11.139  33.034  1.00 58.730          H  
ATOM    624 3HB  ALA A  40       7.623  10.946  33.247  1.00 58.730          H  
ATOM    625  N   LYS A  41       6.533   8.719  34.749  1.00 35.470          N  
ATOM    626  CA  LYS A  41       5.529   8.318  35.719  1.00 35.740          C  
ATOM    627  C   LYS A  41       5.952   7.033  36.445  1.00 35.650          C  
ATOM    628  O   LYS A  41       5.907   6.962  37.676  1.00 35.790          O  
ATOM    629  CB  LYS A  41       4.172   8.118  35.046  1.00 49.930          C  
ATOM    630  CG  LYS A  41       3.511   9.406  34.567  1.00 49.930          C  
ATOM    631  CD  LYS A  41       2.161   9.123  33.903  1.00 49.930          C  
ATOM    632  CE  LYS A  41       1.487  10.405  33.427  1.00 49.930          C  
ATOM    633  NZ  LYS A  41       0.165  10.132  32.783  1.00 49.930          N  
ATOM    634  H   LYS A  41       6.326   8.784  33.744  1.00 42.560          H  
ATOM    635  HA  LYS A  41       5.436   9.109  36.462  1.00 42.890          H  
ATOM    636 1HB  LYS A  41       4.291   7.462  34.184  1.00 59.910          H  
ATOM    637 2HB  LYS A  41       3.494   7.628  35.742  1.00 59.910          H  
ATOM    638 1HG  LYS A  41       3.368  10.076  35.414  1.00 59.910          H  
ATOM    639 2HG  LYS A  41       4.169   9.895  33.845  1.00 59.910          H  
ATOM    640 1HD  LYS A  41       2.319   8.469  33.043  1.00 59.910          H  
ATOM    641 2HD  LYS A  41       1.504   8.617  34.610  1.00 59.910          H  
ATOM    642 1HE  LYS A  41       1.336  11.067  34.278  1.00 59.910          H  
ATOM    643 2HE  LYS A  41       2.138  10.902  32.703  1.00 59.910          H  
ATOM    644 1HZ  LYS A  41      -0.251  11.002  32.481  1.00 59.910          H  
ATOM    645 2HZ  LYS A  41       0.292   9.527  31.984  1.00 59.910          H  
ATOM    646 3HZ  LYS A  41      -0.448   9.682  33.448  1.00 59.910          H  
ATOM    647  N   LEU A  42       6.449   6.045  35.695  1.00 35.480          N  
ATOM    648  CA  LEU A  42       6.839   4.752  36.268  1.00 35.460          C  
ATOM    649  C   LEU A  42       7.967   4.895  37.276  1.00 35.070          C  
ATOM    650  O   LEU A  42       7.999   4.227  38.311  1.00 35.170          O  
ATOM    651  CB  LEU A  42       7.357   3.820  35.158  1.00 49.650          C  
ATOM    652  CG  LEU A  42       6.354   3.297  34.108  1.00 49.650          C  
ATOM    653  CD1 LEU A  42       7.152   2.602  32.993  1.00 49.650          C  
ATOM    654  CD2 LEU A  42       5.365   2.333  34.744  1.00 49.650          C  
ATOM    655  H   LEU A  42       6.491   6.180  34.680  1.00 42.580          H  
ATOM    656  HA  LEU A  42       5.981   4.322  36.772  1.00 42.550          H  
ATOM    657 1HB  LEU A  42       8.135   4.355  34.617  1.00 59.580          H  
ATOM    658 2HB  LEU A  42       7.817   2.956  35.632  1.00 59.580          H  
ATOM    659  HG  LEU A  42       5.811   4.123  33.679  1.00 59.580          H  
ATOM    660 1HD1 LEU A  42       6.481   2.235  32.234  1.00 59.580          H  
ATOM    661 2HD1 LEU A  42       7.841   3.306  32.544  1.00 59.580          H  
ATOM    662 3HD1 LEU A  42       7.711   1.767  33.411  1.00 59.580          H  
ATOM    663 1HD2 LEU A  42       4.675   1.973  33.982  1.00 59.580          H  
ATOM    664 2HD2 LEU A  42       5.903   1.489  35.176  1.00 59.580          H  
ATOM    665 3HD2 LEU A  42       4.800   2.837  35.522  1.00 59.580          H  
ATOM    666  N   ALA A  43       8.890   5.786  36.956  1.00 34.680          N  
ATOM    667  CA  ALA A  43      10.079   6.071  37.727  1.00 34.350          C  
ATOM    668  C   ALA A  43       9.866   7.046  38.870  1.00 34.260          C  
ATOM    669  O   ALA A  43      10.828   7.352  39.574  1.00 34.200          O  
ATOM    670  CB  ALA A  43      11.136   6.645  36.804  1.00 48.220          C  
ATOM    671  H   ALA A  43       8.788   6.272  36.063  1.00 41.620          H  
ATOM    672  HA  ALA A  43      10.433   5.132  38.150  1.00 41.220          H  
ATOM    673 1HB  ALA A  43      12.050   6.830  37.365  1.00 57.870          H  
ATOM    674 2HB  ALA A  43      11.330   5.941  35.999  1.00 57.870          H  
ATOM    675 3HB  ALA A  43      10.765   7.570  36.389  1.00 57.870          H  
ATOM    676  N   ALA A  44       8.647   7.581  39.051  1.00 34.320          N  
ATOM    677  CA  ALA A  44       8.428   8.612  40.064  1.00 34.310          C  
ATOM    678  C   ALA A  44       9.445   9.724  39.827  1.00 34.100          C  
ATOM    679  O   ALA A  44      10.130  10.184  40.744  1.00 34.070          O  
ATOM    680  CB  ALA A  44       8.552   8.045  41.472  1.00 48.040          C  
ATOM    681  H   ALA A  44       7.851   7.283  38.476  1.00 41.180          H  
ATOM    682  HA  ALA A  44       7.429   9.024  39.922  1.00 41.170          H  
ATOM    683 1HB  ALA A  44       8.376   8.838  42.197  1.00 57.650          H  
ATOM    684 2HB  ALA A  44       7.810   7.258  41.604  1.00 57.650          H  
ATOM    685 3HB  ALA A  44       9.544   7.634  41.628  1.00 57.650          H  
ATOM    686  N   ALA A  45       9.507  10.156  38.572  1.00 34.010          N  
ATOM    687  CA  ALA A  45      10.442  11.122  38.054  1.00 33.900          C  
ATOM    688  C   ALA A  45       9.737  12.127  37.163  1.00 34.160          C  
ATOM    689  O   ALA A  45       8.509  12.122  37.045  1.00 34.350          O  
ATOM    690  CB  ALA A  45      11.496  10.376  37.282  1.00 47.500          C  
ATOM    691  H   ALA A  45       8.878   9.726  37.891  1.00 40.810          H  
ATOM    692  HA  ALA A  45      10.894  11.661  38.885  1.00 40.680          H  
ATOM    693 1HB  ALA A  45      12.210  11.047  36.881  1.00 57.000          H  
ATOM    694 2HB  ALA A  45      11.976   9.673  37.960  1.00 57.000          H  
ATOM    695 3HB  ALA A  45      11.031   9.847  36.482  1.00 57.000          H  
ATOM    696  N   LYS A  46      10.494  13.069  36.612  1.00 34.250          N  
ATOM    697  CA  LYS A  46       9.896  14.069  35.745  1.00 34.590          C  
ATOM    698  C   LYS A  46      10.385  13.890  34.326  1.00 34.460          C  
ATOM    699  O   LYS A  46      11.519  13.469  34.089  1.00 34.370          O  
ATOM    700  CB  LYS A  46      10.224  15.476  36.241  1.00 48.290          C  
ATOM    701  CG  LYS A  46       9.771  15.783  37.686  1.00 48.290          C  
ATOM    702  CD  LYS A  46       8.245  15.780  37.837  1.00 48.290          C  
ATOM    703  CE  LYS A  46       7.827  16.205  39.241  1.00 48.290          C  
ATOM    704  NZ  LYS A  46       6.343  16.161  39.424  1.00 48.290          N  
ATOM    705  H   LYS A  46      11.512  13.065  36.745  1.00 41.100          H  
ATOM    706  HA  LYS A  46       8.817  13.935  35.730  1.00 41.510          H  
ATOM    707 1HB  LYS A  46      11.303  15.629  36.192  1.00 57.950          H  
ATOM    708 2HB  LYS A  46       9.761  16.208  35.577  1.00 57.950          H  
ATOM    709 1HG  LYS A  46      10.190  15.029  38.355  1.00 57.950          H  
ATOM    710 2HG  LYS A  46      10.157  16.756  37.983  1.00 57.950          H  
ATOM    711 1HD  LYS A  46       7.799  16.456  37.107  1.00 57.950          H  
ATOM    712 2HD  LYS A  46       7.858  14.776  37.665  1.00 57.950          H  
ATOM    713 1HE  LYS A  46       8.292  15.537  39.964  1.00 57.950          H  
ATOM    714 2HE  LYS A  46       8.175  17.222  39.423  1.00 57.950          H  
ATOM    715 1HZ  LYS A  46       6.111  16.447  40.365  1.00 57.950          H  
ATOM    716 2HZ  LYS A  46       5.900  16.786  38.765  1.00 57.950          H  
ATOM    717 3HZ  LYS A  46       6.013  15.218  39.267  1.00 57.950          H  
ATOM    718  N   PHE A  47       9.549  14.230  33.368  1.00 34.510          N  
ATOM    719  CA  PHE A  47       9.984  14.133  31.992  1.00 34.480          C  
ATOM    720  C   PHE A  47      10.413  15.470  31.453  1.00 34.890          C  
ATOM    721  O   PHE A  47       9.936  16.514  31.896  1.00 35.370          O  
ATOM    722  CB  PHE A  47       8.866  13.566  31.126  1.00 48.280          C  
ATOM    723  CG  PHE A  47       7.529  14.252  31.267  1.00 48.280          C  
ATOM    724  CD1 PHE A  47       7.202  15.365  30.516  1.00 48.280          C  
ATOM    725  CD2 PHE A  47       6.578  13.760  32.148  1.00 48.280          C  
ATOM    726  CE1 PHE A  47       5.974  15.967  30.632  1.00 48.280          C  
ATOM    727  CE2 PHE A  47       5.351  14.358  32.270  1.00 48.280          C  
ATOM    728  CZ  PHE A  47       5.043  15.463  31.507  1.00 48.280          C  
ATOM    729  H   PHE A  47       8.620  14.571  33.585  1.00 41.410          H  
ATOM    730  HA  PHE A  47      10.835  13.455  31.934  1.00 41.380          H  
ATOM    731 1HB  PHE A  47       9.169  13.694  30.101  1.00 57.940          H  
ATOM    732 2HB  PHE A  47       8.742  12.506  31.293  1.00 57.940          H  
ATOM    733  HD1 PHE A  47       7.927  15.773  29.824  1.00 57.940          H  
ATOM    734  HD2 PHE A  47       6.802  12.890  32.746  1.00 57.940          H  
ATOM    735  HE1 PHE A  47       5.744  16.846  30.028  1.00 57.940          H  
ATOM    736  HE2 PHE A  47       4.617  13.953  32.968  1.00 57.940          H  
ATOM    737  HZ  PHE A  47       4.066  15.939  31.602  1.00 57.940          H  
ATOM    738  N   ASP A  48      11.286  15.433  30.457  1.00 34.770          N  
ATOM    739  CA  ASP A  48      11.686  16.617  29.725  1.00 35.210          C  
ATOM    740  C   ASP A  48      10.487  17.220  29.022  1.00 35.580          C  
ATOM    741  O   ASP A  48       9.657  16.502  28.463  1.00 35.580          O  
ATOM    742  CB  ASP A  48      12.772  16.311  28.693  1.00 49.120          C  
ATOM    743  CG  ASP A  48      13.385  17.587  28.100  1.00 49.120          C  
ATOM    744  OD1 ASP A  48      14.397  18.018  28.593  1.00 49.120          O  
ATOM    745  OD2 ASP A  48      12.804  18.150  27.189  1.00 49.120          O  
ATOM    746  H   ASP A  48      11.720  14.543  30.201  1.00 41.720          H  
ATOM    747  HA  ASP A  48      12.073  17.349  30.433  1.00 42.250          H  
ATOM    748 1HB  ASP A  48      13.560  15.727  29.167  1.00 58.940          H  
ATOM    749 2HB  ASP A  48      12.353  15.709  27.897  1.00 58.940          H  
ATOM    750  N   ASP A  49      10.441  18.536  28.948  1.00 35.940          N  
ATOM    751  CA  ASP A  49       9.357  19.253  28.290  1.00 36.360          C  
ATOM    752  C   ASP A  49       9.110  18.798  26.852  1.00 36.350          C  
ATOM    753  O   ASP A  49       7.971  18.825  26.382  1.00 36.570          O  
ATOM    754  CB  ASP A  49       9.698  20.739  28.255  1.00 50.740          C  
ATOM    755  CG  ASP A  49       9.614  21.424  29.588  1.00 50.740          C  
ATOM    756  OD1 ASP A  49       8.981  20.923  30.478  1.00 50.740          O  
ATOM    757  OD2 ASP A  49      10.253  22.428  29.728  1.00 50.740          O  
ATOM    758  H   ASP A  49      11.170  19.070  29.403  1.00 43.130          H  
ATOM    759  HA  ASP A  49       8.444  19.097  28.866  1.00 43.630          H  
ATOM    760 1HB  ASP A  49      10.717  20.852  27.889  1.00 60.880          H  
ATOM    761 2HB  ASP A  49       9.043  21.248  27.550  1.00 60.880          H  
ATOM    762  N   TYR A  50      10.166  18.379  26.147  1.00 36.140          N  
ATOM    763  CA  TYR A  50      10.044  17.962  24.759  1.00 36.150          C  
ATOM    764  C   TYR A  50      10.152  16.446  24.630  1.00 35.740          C  
ATOM    765  O   TYR A  50      10.350  15.912  23.541  1.00 35.510          O  
ATOM    766  CB  TYR A  50      11.092  18.702  23.946  1.00 50.610          C  
ATOM    767  CG  TYR A  50      10.861  20.179  24.091  1.00 50.610          C  
ATOM    768  CD1 TYR A  50      11.545  20.850  25.078  1.00 50.610          C  
ATOM    769  CD2 TYR A  50       9.950  20.857  23.288  1.00 50.610          C  
ATOM    770  CE1 TYR A  50      11.328  22.170  25.281  1.00 50.610          C  
ATOM    771  CE2 TYR A  50       9.742  22.211  23.494  1.00 50.610          C  
ATOM    772  CZ  TYR A  50      10.439  22.854  24.495  1.00 50.610          C  
ATOM    773  OH  TYR A  50      10.256  24.172  24.737  1.00 50.610          O  
ATOM    774  H   TYR A  50      11.110  18.369  26.567  1.00 43.370          H  
ATOM    775  HA  TYR A  50       9.059  18.249  24.394  1.00 43.380          H  
ATOM    776 1HB  TYR A  50      12.092  18.457  24.312  1.00 60.730          H  
ATOM    777 2HB  TYR A  50      11.025  18.430  22.891  1.00 60.730          H  
ATOM    778  HD1 TYR A  50      12.257  20.315  25.714  1.00 60.730          H  
ATOM    779  HD2 TYR A  50       9.401  20.327  22.507  1.00 60.730          H  
ATOM    780  HE1 TYR A  50      11.868  22.688  26.074  1.00 60.730          H  
ATOM    781  HE2 TYR A  50       9.029  22.763  22.876  1.00 60.730          H  
ATOM    782  HH  TYR A  50      11.033  24.503  25.260  1.00 60.730          H  
ATOM    783  N   LEU A  51      10.054  15.770  25.771  1.00 35.720          N  
ATOM    784  CA  LEU A  51      10.070  14.324  25.916  1.00 35.390          C  
ATOM    785  C   LEU A  51      11.234  13.538  25.314  1.00 35.090          C  
ATOM    786  O   LEU A  51      11.033  12.436  24.818  1.00 35.100          O  
ATOM    787  CB  LEU A  51       8.745  13.805  25.361  1.00 49.680          C  
ATOM    788  CG  LEU A  51       7.462  14.358  26.048  1.00 49.680          C  
ATOM    789  CD1 LEU A  51       6.234  13.869  25.318  1.00 49.680          C  
ATOM    790  CD2 LEU A  51       7.422  13.871  27.482  1.00 49.680          C  
ATOM    791  H   LEU A  51       9.891  16.300  26.628  1.00 42.860          H  
ATOM    792  HA  LEU A  51      10.108  14.126  26.979  1.00 42.470          H  
ATOM    793 1HB  LEU A  51       8.694  14.044  24.304  1.00 59.610          H  
ATOM    794 2HB  LEU A  51       8.727  12.735  25.476  1.00 59.610          H  
ATOM    795  HG  LEU A  51       7.461  15.450  26.023  1.00 59.610          H  
ATOM    796 1HD1 LEU A  51       5.355  14.253  25.802  1.00 59.610          H  
ATOM    797 2HD1 LEU A  51       6.259  14.228  24.291  1.00 59.610          H  
ATOM    798 3HD1 LEU A  51       6.203  12.788  25.332  1.00 59.610          H  
ATOM    799 1HD2 LEU A  51       6.519  14.237  27.956  1.00 59.610          H  
ATOM    800 2HD2 LEU A  51       7.429  12.790  27.483  1.00 59.610          H  
ATOM    801 3HD2 LEU A  51       8.269  14.231  28.027  1.00 59.610          H  
ATOM    802  N   GLU A  52      12.456  14.061  25.403  1.00 34.870          N  
ATOM    803  CA  GLU A  52      13.627  13.331  24.904  1.00 34.630          C  
ATOM    804  C   GLU A  52      14.300  12.463  25.990  1.00 33.880          C  
ATOM    805  O   GLU A  52      14.961  11.469  25.684  1.00 33.630          O  
ATOM    806  CB  GLU A  52      14.637  14.307  24.297  1.00 48.580          C  
ATOM    807  CG  GLU A  52      14.149  15.050  23.023  1.00 48.580          C  
ATOM    808  CD  GLU A  52      13.985  14.134  21.802  1.00 48.580          C  
ATOM    809  OE1 GLU A  52      14.667  13.141  21.746  1.00 48.580          O  
ATOM    810  OE2 GLU A  52      13.205  14.450  20.918  1.00 48.580          O  
ATOM    811  H   GLU A  52      12.573  14.983  25.801  1.00 41.840          H  
ATOM    812  HA  GLU A  52      13.295  12.663  24.107  1.00 41.560          H  
ATOM    813 1HB  GLU A  52      14.898  15.061  25.041  1.00 58.290          H  
ATOM    814 2HB  GLU A  52      15.550  13.769  24.044  1.00 58.290          H  
ATOM    815 1HG  GLU A  52      13.183  15.513  23.239  1.00 58.290          H  
ATOM    816 2HG  GLU A  52      14.855  15.844  22.784  1.00 58.290          H  
ATOM    817  N   LYS A  53      14.147  12.852  27.256  1.00 33.570          N  
ATOM    818  CA  LYS A  53      14.762  12.146  28.378  1.00 32.920          C  
ATOM    819  C   LYS A  53      13.938  12.263  29.662  1.00 32.670          C  
ATOM    820  O   LYS A  53      13.138  13.199  29.807  1.00 33.050          O  
ATOM    821  CB  LYS A  53      16.170  12.671  28.645  1.00 46.350          C  
ATOM    822  CG  LYS A  53      16.256  14.132  29.062  1.00 46.350          C  
ATOM    823  CD  LYS A  53      17.701  14.524  29.351  1.00 46.350          C  
ATOM    824  CE  LYS A  53      17.807  15.959  29.852  1.00 46.350          C  
ATOM    825  NZ  LYS A  53      19.201  16.297  30.245  1.00 46.350          N  
ATOM    826  H   LYS A  53      13.602  13.675  27.441  1.00 40.280          H  
ATOM    827  HA  LYS A  53      14.838  11.090  28.123  1.00 39.500          H  
ATOM    828 1HB  LYS A  53      16.602  12.106  29.456  1.00 55.620          H  
ATOM    829 2HB  LYS A  53      16.792  12.517  27.764  1.00 55.620          H  
ATOM    830 1HG  LYS A  53      15.862  14.768  28.265  1.00 55.620          H  
ATOM    831 2HG  LYS A  53      15.662  14.297  29.962  1.00 55.620          H  
ATOM    832 1HD  LYS A  53      18.117  13.854  30.108  1.00 55.620          H  
ATOM    833 2HD  LYS A  53      18.294  14.425  28.440  1.00 55.620          H  
ATOM    834 1HE  LYS A  53      17.483  16.639  29.064  1.00 55.620          H  
ATOM    835 2HE  LYS A  53      17.155  16.086  30.717  1.00 55.620          H  
ATOM    836 1HZ  LYS A  53      19.262  17.249  30.588  1.00 55.620          H  
ATOM    837 2HZ  LYS A  53      19.487  15.668  30.989  1.00 55.620          H  
ATOM    838 3HZ  LYS A  53      19.838  16.196  29.469  1.00 55.620          H  
ATOM    839  N   THR A  54      14.178  11.336  30.604  1.00 32.090          N  
ATOM    840  CA  THR A  54      13.578  11.352  31.946  1.00 31.870          C  
ATOM    841  C   THR A  54      14.627  11.699  32.999  1.00 31.090          C  
ATOM    842  O   THR A  54      15.711  11.114  33.028  1.00 30.700          O  
ATOM    843  CB  THR A  54      12.943   9.987  32.272  1.00 44.710          C  
ATOM    844  OG1 THR A  54      11.914   9.736  31.341  1.00 44.710          O  
ATOM    845  CG2 THR A  54      12.389   9.932  33.709  1.00 44.710          C  
ATOM    846  H   THR A  54      14.807  10.556  30.389  1.00 38.510          H  
ATOM    847  HA  THR A  54      12.801  12.114  31.980  1.00 38.240          H  
ATOM    848  HB  THR A  54      13.686   9.233  32.151  1.00 53.650          H  
ATOM    849  HG1 THR A  54      12.313   9.559  30.486  1.00 53.650          H  
ATOM    850 1HG2 THR A  54      11.956   8.949  33.883  1.00 53.650          H  
ATOM    851 2HG2 THR A  54      13.186  10.098  34.430  1.00 53.650          H  
ATOM    852 3HG2 THR A  54      11.628  10.698  33.834  1.00 53.650          H  
ATOM    853  N   HIS A  55      14.314  12.650  33.879  1.00 30.950          N  
ATOM    854  CA  HIS A  55      15.258  13.052  34.925  1.00 30.310          C  
ATOM    855  C   HIS A  55      14.742  12.590  36.275  1.00 30.450          C  
ATOM    856  O   HIS A  55      13.617  12.923  36.669  1.00 31.040          O  
ATOM    857  CB  HIS A  55      15.461  14.564  34.940  1.00 42.690          C  
ATOM    858  CG  HIS A  55      16.499  15.005  35.928  1.00 42.690          C  
ATOM    859  ND1 HIS A  55      17.848  14.825  35.705  1.00 42.690          N  
ATOM    860  CD2 HIS A  55      16.394  15.609  37.136  1.00 42.690          C  
ATOM    861  CE1 HIS A  55      18.528  15.304  36.723  1.00 42.690          C  
ATOM    862  NE2 HIS A  55      17.671  15.794  37.608  1.00 42.690          N  
ATOM    863  H   HIS A  55      13.382  13.078  33.842  1.00 37.140          H  
ATOM    864  HA  HIS A  55      16.228  12.582  34.764  1.00 36.370          H  
ATOM    865 1HB  HIS A  55      15.761  14.901  33.946  1.00 51.230          H  
ATOM    866 2HB  HIS A  55      14.517  15.054  35.184  1.00 51.230          H  
ATOM    867  HD1 HIS A  55      18.262  14.233  35.008  1.00 51.230          H  
ATOM    868  HD2 HIS A  55      15.539  15.941  37.726  1.00 51.230          H  
ATOM    869  HE1 HIS A  55      19.616  15.248  36.718  1.00 51.230          H  
ATOM    870  N   VAL A  56      15.541  11.809  36.994  1.00 29.960          N  
ATOM    871  CA  VAL A  56      15.040  11.257  38.235  1.00 30.070          C  
ATOM    872  C   VAL A  56      15.627  12.034  39.412  1.00 29.600          C  
ATOM    873  O   VAL A  56      14.894  12.633  40.203  1.00 29.120          O  
ATOM    874  CB  VAL A  56      15.449   9.763  38.287  1.00 42.050          C  
ATOM    875  CG1 VAL A  56      14.942   9.097  39.537  1.00 42.050          C  
ATOM    876  CG2 VAL A  56      14.989   9.055  37.028  1.00 42.050          C  
ATOM    877  H   VAL A  56      16.490  11.577  36.676  1.00 35.950          H  
ATOM    878  HA  VAL A  56      13.963  11.347  38.273  1.00 36.080          H  
ATOM    879  HB  VAL A  56      16.534   9.705  38.331  1.00 50.460          H  
ATOM    880 1HG1 VAL A  56      15.277   8.063  39.553  1.00 50.460          H  
ATOM    881 2HG1 VAL A  56      15.308   9.594  40.395  1.00 50.460          H  
ATOM    882 3HG1 VAL A  56      13.848   9.123  39.548  1.00 50.460          H  
ATOM    883 1HG2 VAL A  56      15.324   8.033  37.088  1.00 50.460          H  
ATOM    884 2HG2 VAL A  56      13.927   9.077  36.950  1.00 50.460          H  
ATOM    885 3HG2 VAL A  56      15.420   9.526  36.142  1.00 50.460          H  
ATOM    886  N   ILE A  57      16.945  11.963  39.522  1.00 29.830          N  
ATOM    887  CA  ILE A  57      17.761  12.621  40.538  1.00 29.520          C  
ATOM    888  C   ILE A  57      18.974  13.215  39.840  1.00 29.870          C  
ATOM    889  O   ILE A  57      19.293  12.794  38.735  1.00 30.410          O  
ATOM    890  CB  ILE A  57      18.116  11.650  41.700  1.00 41.450          C  
ATOM    891  CG1 ILE A  57      18.852  10.420  41.118  1.00 41.450          C  
ATOM    892  CG2 ILE A  57      16.885  11.282  42.516  1.00 41.450          C  
ATOM    893  CD1 ILE A  57      19.453   9.465  42.106  1.00 41.450          C  
ATOM    894  H   ILE A  57      17.424  11.463  38.769  1.00 35.800          H  
ATOM    895  HA  ILE A  57      17.189  13.446  40.964  1.00 35.420          H  
ATOM    896  HB  ILE A  57      18.805  12.146  42.367  1.00 49.740          H  
ATOM    897 1HG1 ILE A  57      18.141   9.871  40.513  1.00 49.740          H  
ATOM    898 2HG1 ILE A  57      19.640  10.766  40.487  1.00 49.740          H  
ATOM    899 1HG2 ILE A  57      17.152  10.636  43.344  1.00 49.740          H  
ATOM    900 2HG2 ILE A  57      16.438  12.195  42.910  1.00 49.740          H  
ATOM    901 3HG2 ILE A  57      16.172  10.790  41.910  1.00 49.740          H  
ATOM    902 1HD1 ILE A  57      19.937   8.651  41.563  1.00 49.740          H  
ATOM    903 2HD1 ILE A  57      20.191   9.981  42.714  1.00 49.740          H  
ATOM    904 3HD1 ILE A  57      18.685   9.050  42.749  1.00 49.740          H  
ATOM    905  N   LYS A  58      19.709  14.139  40.456  1.00 29.630          N  
ATOM    906  CA  LYS A  58      20.879  14.637  39.727  1.00 30.030          C  
ATOM    907  C   LYS A  58      21.813  13.506  39.209  1.00 29.910          C  
ATOM    908  O   LYS A  58      22.275  13.597  38.073  1.00 29.660          O  
ATOM    909  CB  LYS A  58      21.623  15.736  40.513  1.00 41.880          C  
ATOM    910  CG  LYS A  58      22.872  16.268  39.813  1.00 41.880          C  
ATOM    911  CD  LYS A  58      23.535  17.383  40.620  1.00 41.880          C  
ATOM    912  CE  LYS A  58      24.814  17.870  39.947  1.00 41.880          C  
ATOM    913  NZ  LYS A  58      25.474  18.961  40.723  1.00 41.880          N  
ATOM    914  H   LYS A  58      19.450  14.498  41.365  1.00 35.560          H  
ATOM    915  HA  LYS A  58      20.506  15.144  38.842  1.00 36.040          H  
ATOM    916 1HB  LYS A  58      20.953  16.591  40.595  1.00 50.260          H  
ATOM    917 2HB  LYS A  58      21.857  15.463  41.518  1.00 50.260          H  
ATOM    918 1HG  LYS A  58      23.590  15.456  39.680  1.00 50.260          H  
ATOM    919 2HG  LYS A  58      22.595  16.646  38.829  1.00 50.260          H  
ATOM    920 1HD  LYS A  58      22.843  18.221  40.720  1.00 50.260          H  
ATOM    921 2HD  LYS A  58      23.779  17.014  41.616  1.00 50.260          H  
ATOM    922 1HE  LYS A  58      25.507  17.034  39.855  1.00 50.260          H  
ATOM    923 2HE  LYS A  58      24.574  18.240  38.952  1.00 50.260          H  
ATOM    924 1HZ  LYS A  58      26.314  19.253  40.245  1.00 50.260          H  
ATOM    925 2HZ  LYS A  58      24.844  19.747  40.806  1.00 50.260          H  
ATOM    926 3HZ  LYS A  58      25.713  18.625  41.646  1.00 50.260          H  
ATOM    927  N   PRO A  59      22.160  12.464  40.006  1.00 30.120          N  
ATOM    928  CA  PRO A  59      22.930  11.287  39.609  1.00 30.050          C  
ATOM    929  C   PRO A  59      22.317  10.356  38.539  1.00 29.490          C  
ATOM    930  O   PRO A  59      22.998   9.417  38.115  1.00 29.590          O  
ATOM    931  CB  PRO A  59      23.076  10.511  40.926  1.00 45.080          C  
ATOM    932  CG  PRO A  59      22.936  11.532  42.002  1.00 45.080          C  
ATOM    933  CD  PRO A  59      21.944  12.521  41.481  1.00 45.080          C  
ATOM    934  HA  PRO A  59      23.918  11.632  39.272  1.00 36.060          H  
ATOM    935 1HB  PRO A  59      22.304   9.733  40.981  1.00 54.090          H  
ATOM    936 2HB  PRO A  59      24.049   9.996  40.951  1.00 54.090          H  
ATOM    937 1HG  PRO A  59      22.605  11.052  42.935  1.00 54.090          H  
ATOM    938 2HG  PRO A  59      23.914  11.991  42.216  1.00 54.090          H  
ATOM    939 1HD  PRO A  59      20.966  12.223  41.764  1.00 54.090          H  
ATOM    940 2HD  PRO A  59      22.219  13.454  41.898  1.00 54.090          H  
ATOM    941  N   THR A  60      21.010  10.457  38.250  1.00 29.010          N  
ATOM    942  CA  THR A  60      20.368   9.537  37.294  1.00 28.520          C  
ATOM    943  C   THR A  60      19.318  10.113  36.346  1.00 28.070          C  
ATOM    944  O   THR A  60      18.367  10.804  36.754  1.00 28.180          O  
ATOM    945  CB  THR A  60      19.733   8.336  38.045  1.00 40.120          C  
ATOM    946  OG1 THR A  60      20.766   7.593  38.687  1.00 40.120          O  
ATOM    947  CG2 THR A  60      18.900   7.407  37.125  1.00 40.120          C  
ATOM    948  H   THR A  60      20.477  11.271  38.564  1.00 34.810          H  
ATOM    949  HA  THR A  60      21.161   9.134  36.665  1.00 34.220          H  
ATOM    950  HB  THR A  60      19.075   8.717  38.800  1.00 48.150          H  
ATOM    951  HG1 THR A  60      21.310   8.194  39.198  1.00 48.150          H  
ATOM    952 1HG2 THR A  60      18.484   6.598  37.720  1.00 48.150          H  
ATOM    953 2HG2 THR A  60      18.079   7.950  36.663  1.00 48.150          H  
ATOM    954 3HG2 THR A  60      19.540   6.989  36.347  1.00 48.150          H  
ATOM    955  N   SER A  61      19.438   9.664  35.096  1.00 27.630          N  
ATOM    956  CA  SER A  61      18.509   9.923  34.011  1.00 27.230          C  
ATOM    957  C   SER A  61      18.083   8.572  33.450  1.00 26.830          C  
ATOM    958  O   SER A  61      18.812   7.585  33.581  1.00 26.870          O  
ATOM    959  CB  SER A  61      19.144  10.768  32.923  1.00 38.280          C  
ATOM    960  OG  SER A  61      19.533  12.026  33.404  1.00 38.280          O  
ATOM    961  H   SER A  61      20.255   9.113  34.888  1.00 33.160          H  
ATOM    962  HA  SER A  61      17.630  10.434  34.400  1.00 32.680          H  
ATOM    963 1HB  SER A  61      19.998  10.251  32.507  1.00 45.940          H  
ATOM    964 2HB  SER A  61      18.423  10.903  32.122  1.00 45.940          H  
ATOM    965  HG  SER A  61      19.949  12.468  32.662  1.00 45.940          H  
ATOM    966  N   LEU A  62      16.889   8.528  32.875  1.00 26.530          N  
ATOM    967  CA  LEU A  62      16.319   7.318  32.287  1.00 26.180          C  
ATOM    968  C   LEU A  62      15.779   7.473  30.868  1.00 25.790          C  
ATOM    969  O   LEU A  62      15.514   8.583  30.375  1.00 25.770          O  
ATOM    970  CB  LEU A  62      15.197   6.765  33.170  1.00 36.790          C  
ATOM    971  CG  LEU A  62      15.554   6.368  34.591  1.00 36.790          C  
ATOM    972  CD1 LEU A  62      14.264   6.077  35.320  1.00 36.790          C  
ATOM    973  CD2 LEU A  62      16.472   5.150  34.604  1.00 36.790          C  
ATOM    974  H   LEU A  62      16.371   9.407  32.833  1.00 31.840          H  
ATOM    975  HA  LEU A  62      17.112   6.578  32.229  1.00 31.420          H  
ATOM    976 1HB  LEU A  62      14.424   7.500  33.245  1.00 44.150          H  
ATOM    977 2HB  LEU A  62      14.777   5.885  32.680  1.00 44.150          H  
ATOM    978  HG  LEU A  62      16.055   7.187  35.080  1.00 44.150          H  
ATOM    979 1HD1 LEU A  62      14.479   5.804  36.352  1.00 44.150          H  
ATOM    980 2HD1 LEU A  62      13.634   6.966  35.301  1.00 44.150          H  
ATOM    981 3HD1 LEU A  62      13.745   5.256  34.827  1.00 44.150          H  
ATOM    982 1HD2 LEU A  62      16.700   4.884  35.636  1.00 44.150          H  
ATOM    983 2HD2 LEU A  62      15.975   4.312  34.114  1.00 44.150          H  
ATOM    984 3HD2 LEU A  62      17.404   5.371  34.089  1.00 44.150          H  
ATOM    985  N   SER A  63      15.598   6.324  30.227  1.00 25.570          N  
ATOM    986  CA  SER A  63      15.008   6.216  28.909  1.00 25.280          C  
ATOM    987  C   SER A  63      14.114   4.982  28.905  1.00 25.220          C  
ATOM    988  O   SER A  63      14.245   4.107  29.765  1.00 25.240          O  
ATOM    989  CB  SER A  63      16.083   6.096  27.832  1.00 35.510          C  
ATOM    990  OG  SER A  63      16.818   4.901  27.965  1.00 35.510          O  
ATOM    991  H   SER A  63      15.867   5.461  30.676  1.00 30.680          H  
ATOM    992  HA  SER A  63      14.396   7.094  28.717  1.00 30.340          H  
ATOM    993 1HB  SER A  63      15.615   6.128  26.848  1.00 42.610          H  
ATOM    994 2HB  SER A  63      16.759   6.947  27.898  1.00 42.610          H  
ATOM    995  HG  SER A  63      17.482   4.895  27.241  1.00 42.610          H  
ATOM    996  N   LEU A  64      13.189   4.942  27.952  1.00 25.250          N  
ATOM    997  CA  LEU A  64      12.246   3.845  27.740  1.00 25.340          C  
ATOM    998  C   LEU A  64      11.908   3.773  26.268  1.00 25.090          C  
ATOM    999  O   LEU A  64      11.756   4.809  25.623  1.00 24.900          O  
ATOM   1000  CB  LEU A  64      10.954   4.052  28.564  1.00 35.440          C  
ATOM   1001  CG  LEU A  64       9.769   2.980  28.395  1.00 35.440          C  
ATOM   1002  CD1 LEU A  64      10.188   1.635  28.964  1.00 35.440          C  
ATOM   1003  CD2 LEU A  64       8.496   3.494  29.110  1.00 35.440          C  
ATOM   1004  H   LEU A  64      13.153   5.715  27.304  1.00 30.300          H  
ATOM   1005  HA  LEU A  64      12.709   2.912  28.040  1.00 30.410          H  
ATOM   1006 1HB  LEU A  64      11.236   4.047  29.616  1.00 42.530          H  
ATOM   1007 2HB  LEU A  64      10.552   5.031  28.326  1.00 42.530          H  
ATOM   1008  HG  LEU A  64       9.544   2.843  27.339  1.00 42.530          H  
ATOM   1009 1HD1 LEU A  64       9.374   0.918  28.835  1.00 42.530          H  
ATOM   1010 2HD1 LEU A  64      11.067   1.263  28.447  1.00 42.530          H  
ATOM   1011 3HD1 LEU A  64      10.413   1.742  30.026  1.00 42.530          H  
ATOM   1012 1HD2 LEU A  64       7.689   2.771  28.986  1.00 42.530          H  
ATOM   1013 2HD2 LEU A  64       8.700   3.632  30.172  1.00 42.530          H  
ATOM   1014 3HD2 LEU A  64       8.194   4.433  28.685  1.00 42.530          H  
ATOM   1015  N   ARG A  65      11.809   2.586  25.699  1.00 25.200          N  
ATOM   1016  CA  ARG A  65      11.353   2.522  24.327  1.00 25.130          C  
ATOM   1017  C   ARG A  65      10.008   1.790  24.296  1.00 25.430          C  
ATOM   1018  O   ARG A  65       9.916   0.587  24.517  1.00 25.790          O  
ATOM   1019  CB  ARG A  65      12.401   1.887  23.440  1.00 35.210          C  
ATOM   1020  CG  ARG A  65      13.782   2.607  23.436  1.00 35.210          C  
ATOM   1021  CD  ARG A  65      13.713   3.908  22.707  1.00 35.210          C  
ATOM   1022  NE  ARG A  65      15.013   4.559  22.543  1.00 35.210          N  
ATOM   1023  CZ  ARG A  65      15.183   5.749  21.913  1.00 35.210          C  
ATOM   1024  NH1 ARG A  65      14.120   6.383  21.423  1.00 35.210          N  
ATOM   1025  NH2 ARG A  65      16.400   6.268  21.785  1.00 35.210          N  
ATOM   1026  H   ARG A  65      11.998   1.728  26.201  1.00 30.240          H  
ATOM   1027  HA  ARG A  65      11.171   3.530  23.958  1.00 30.160          H  
ATOM   1028 1HB  ARG A  65      12.545   0.849  23.674  1.00 42.250          H  
ATOM   1029 2HB  ARG A  65      12.035   1.946  22.434  1.00 42.250          H  
ATOM   1030 1HG  ARG A  65      14.087   2.818  24.457  1.00 42.250          H  
ATOM   1031 2HG  ARG A  65      14.527   1.980  22.967  1.00 42.250          H  
ATOM   1032 1HD  ARG A  65      13.294   3.735  21.718  1.00 42.250          H  
ATOM   1033 2HD  ARG A  65      13.073   4.591  23.261  1.00 42.250          H  
ATOM   1034  HE  ARG A  65      15.833   4.091  22.910  1.00 42.250          H  
ATOM   1035 1HH1 ARG A  65      13.206   5.981  21.537  1.00 42.250          H  
ATOM   1036 2HH1 ARG A  65      14.200   7.284  20.913  1.00 42.250          H  
ATOM   1037 1HH2 ARG A  65      17.212   5.776  22.146  1.00 42.250          H  
ATOM   1038 2HH2 ARG A  65      16.526   7.154  21.318  1.00 42.250          H  
ATOM   1039  N   LEU A  66       8.960   2.576  24.097  1.00 25.400          N  
ATOM   1040  CA  LEU A  66       7.565   2.148  24.144  1.00 25.780          C  
ATOM   1041  C   LEU A  66       7.027   1.979  22.735  1.00 26.040          C  
ATOM   1042  O   LEU A  66       7.480   2.661  21.817  1.00 25.870          O  
ATOM   1043  CB  LEU A  66       6.738   3.187  24.930  1.00 35.940          C  
ATOM   1044  CG  LEU A  66       5.261   2.930  25.234  1.00 35.940          C  
ATOM   1045  CD1 LEU A  66       5.128   1.752  26.188  1.00 35.940          C  
ATOM   1046  CD2 LEU A  66       4.677   4.212  25.873  1.00 35.940          C  
ATOM   1047  H   LEU A  66       9.152   3.549  23.908  1.00 30.480          H  
ATOM   1048  HA  LEU A  66       7.520   1.185  24.648  1.00 30.940          H  
ATOM   1049 1HB  LEU A  66       7.236   3.368  25.879  1.00 43.130          H  
ATOM   1050 2HB  LEU A  66       6.741   4.105  24.346  1.00 43.130          H  
ATOM   1051  HG  LEU A  66       4.716   2.705  24.315  1.00 43.130          H  
ATOM   1052 1HD1 LEU A  66       4.073   1.592  26.410  1.00 43.130          H  
ATOM   1053 2HD1 LEU A  66       5.533   0.852  25.738  1.00 43.130          H  
ATOM   1054 3HD1 LEU A  66       5.667   1.968  27.105  1.00 43.130          H  
ATOM   1055 1HD2 LEU A  66       3.622   4.061  26.100  1.00 43.130          H  
ATOM   1056 2HD2 LEU A  66       5.209   4.446  26.790  1.00 43.130          H  
ATOM   1057 3HD2 LEU A  66       4.781   5.042  25.176  1.00 43.130          H  
ATOM   1058  N   ARG A  67       6.111   1.033  22.550  1.00 26.550          N  
ATOM   1059  CA  ARG A  67       5.487   0.810  21.253  1.00 26.960          C  
ATOM   1060  C   ARG A  67       3.977   0.764  21.412  1.00 27.540          C  
ATOM   1061  O   ARG A  67       3.471   0.449  22.489  1.00 28.000          O  
ATOM   1062  CB  ARG A  67       5.978  -0.490  20.631  1.00 37.580          C  
ATOM   1063  CG  ARG A  67       7.495  -0.578  20.423  1.00 37.580          C  
ATOM   1064  CD  ARG A  67       8.033   0.343  19.361  1.00 37.580          C  
ATOM   1065  NE  ARG A  67       7.595  -0.008  18.024  1.00 37.580          N  
ATOM   1066  CZ  ARG A  67       8.207  -0.944  17.244  1.00 37.580          C  
ATOM   1067  NH1 ARG A  67       9.251  -1.610  17.708  1.00 37.580          N  
ATOM   1068  NH2 ARG A  67       7.753  -1.191  16.021  1.00 37.580          N  
ATOM   1069  H   ARG A  67       5.809   0.483  23.343  1.00 31.860          H  
ATOM   1070  HA  ARG A  67       5.728   1.640  20.601  1.00 32.350          H  
ATOM   1071 1HB  ARG A  67       5.685  -1.326  21.261  1.00 45.100          H  
ATOM   1072 2HB  ARG A  67       5.501  -0.631  19.662  1.00 45.100          H  
ATOM   1073 1HG  ARG A  67       8.014  -0.349  21.352  1.00 45.100          H  
ATOM   1074 2HG  ARG A  67       7.741  -1.598  20.134  1.00 45.100          H  
ATOM   1075 1HD  ARG A  67       7.732   1.364  19.561  1.00 45.100          H  
ATOM   1076 2HD  ARG A  67       9.098   0.307  19.378  1.00 45.100          H  
ATOM   1077  HE  ARG A  67       6.798   0.484  17.650  1.00 45.100          H  
ATOM   1078 1HH1 ARG A  67       9.605  -1.442  18.664  1.00 45.100          H  
ATOM   1079 2HH1 ARG A  67       9.713  -2.330  17.139  1.00 45.100          H  
ATOM   1080 1HH2 ARG A  67       6.957  -0.686  15.665  1.00 45.100          H  
ATOM   1081 2HH2 ARG A  67       8.200  -1.893  15.439  1.00 45.100          H  
ATOM   1082  N   LYS A  68       3.258   1.072  20.339  1.00 27.600          N  
ATOM   1083  CA  LYS A  68       1.802   1.019  20.365  1.00 28.240          C  
ATOM   1084  C   LYS A  68       1.306  -0.251  19.707  1.00 28.770          C  
ATOM   1085  O   LYS A  68       1.983  -0.828  18.846  1.00 28.520          O  
ATOM   1086  CB  LYS A  68       1.185   2.219  19.636  1.00 39.280          C  
ATOM   1087  CG  LYS A  68       1.479   2.257  18.123  1.00 39.280          C  
ATOM   1088  CD  LYS A  68       0.888   3.488  17.431  1.00 39.280          C  
ATOM   1089  CE  LYS A  68       1.138   3.422  15.917  1.00 39.280          C  
ATOM   1090  NZ  LYS A  68       0.577   4.602  15.184  1.00 39.280          N  
ATOM   1091  H   LYS A  68       3.736   1.310  19.483  1.00 33.120          H  
ATOM   1092  HA  LYS A  68       1.465   1.020  21.403  1.00 33.890          H  
ATOM   1093 1HB  LYS A  68       0.102   2.191  19.753  1.00 47.140          H  
ATOM   1094 2HB  LYS A  68       1.533   3.141  20.088  1.00 47.140          H  
ATOM   1095 1HG  LYS A  68       2.550   2.223  17.945  1.00 47.140          H  
ATOM   1096 2HG  LYS A  68       1.032   1.386  17.659  1.00 47.140          H  
ATOM   1097 1HD  LYS A  68      -0.186   3.523  17.607  1.00 47.140          H  
ATOM   1098 2HD  LYS A  68       1.331   4.401  17.823  1.00 47.140          H  
ATOM   1099 1HE  LYS A  68       2.209   3.364  15.730  1.00 47.140          H  
ATOM   1100 2HE  LYS A  68       0.665   2.521  15.531  1.00 47.140          H  
ATOM   1101 1HZ  LYS A  68       0.744   4.505  14.200  1.00 47.140          H  
ATOM   1102 2HZ  LYS A  68      -0.427   4.644  15.346  1.00 47.140          H  
ATOM   1103 3HZ  LYS A  68       1.004   5.502  15.489  1.00 47.140          H  
ATOM   1104  N   ALA A  69       0.069  -0.633  20.014  1.00 29.580          N  
ATOM   1105  CA  ALA A  69      -0.541  -1.803  19.393  1.00 30.250          C  
ATOM   1106  C   ALA A  69      -1.007  -1.472  17.985  1.00 30.670          C  
ATOM   1107  O   ALA A  69      -2.203  -1.357  17.715  1.00 31.050          O  
ATOM   1108  CB  ALA A  69      -1.711  -2.300  20.222  1.00 42.080          C  
ATOM   1109  H   ALA A  69      -0.447  -0.118  20.714  1.00 35.500          H  
ATOM   1110  HA  ALA A  69       0.212  -2.589  19.326  1.00 36.300          H  
ATOM   1111 1HB  ALA A  69      -2.140  -3.182  19.747  1.00 50.500          H  
ATOM   1112 2HB  ALA A  69      -1.367  -2.557  21.223  1.00 50.500          H  
ATOM   1113 3HB  ALA A  69      -2.468  -1.520  20.286  1.00 50.500          H  
ATOM   1114  N   THR A  70      -0.038  -1.305  17.101  1.00 30.690          N  
ATOM   1115  CA  THR A  70      -0.281  -0.922  15.724  1.00 31.190          C  
ATOM   1116  C   THR A  70      -1.179  -1.938  15.066  1.00 31.690          C  
ATOM   1117  O   THR A  70      -0.885  -3.141  15.069  1.00 32.100          O  
ATOM   1118  CB  THR A  70       1.044  -0.839  14.919  1.00 43.470          C  
ATOM   1119  OG1 THR A  70       1.925   0.112  15.528  1.00 43.470          O  
ATOM   1120  CG2 THR A  70       0.771  -0.408  13.479  1.00 43.470          C  
ATOM   1121  H   THR A  70       0.911  -1.412  17.455  1.00 36.830          H  
ATOM   1122  HA  THR A  70      -0.778   0.047  15.709  1.00 37.430          H  
ATOM   1123  HB  THR A  70       1.527  -1.816  14.915  1.00 52.160          H  
ATOM   1124  HG1 THR A  70       2.236  -0.244  16.369  1.00 52.160          H  
ATOM   1125 1HG2 THR A  70       1.714  -0.355  12.939  1.00 52.160          H  
ATOM   1126 2HG2 THR A  70       0.122  -1.122  12.983  1.00 52.160          H  
ATOM   1127 3HG2 THR A  70       0.298   0.571  13.476  1.00 52.160          H  
ATOM   1128  N   VAL A  71      -2.240  -1.480  14.410  1.00 31.750          N  
ATOM   1129  CA  VAL A  71      -3.118  -2.441  13.771  1.00 32.210          C  
ATOM   1130  C   VAL A  71      -2.569  -2.767  12.394  1.00 32.760          C  
ATOM   1131  O   VAL A  71      -3.056  -2.305  11.366  1.00 33.060          O  
ATOM   1132  CB  VAL A  71      -4.558  -1.895  13.693  1.00 44.910          C  
ATOM   1133  CG1 VAL A  71      -5.508  -2.950  13.097  1.00 44.910          C  
ATOM   1134  CG2 VAL A  71      -5.012  -1.510  15.103  1.00 44.910          C  
ATOM   1135  H   VAL A  71      -2.437  -0.490  14.395  1.00 38.100          H  
ATOM   1136  HA  VAL A  71      -3.134  -3.353  14.370  1.00 38.650          H  
ATOM   1137  HB  VAL A  71      -4.580  -1.019  13.044  1.00 53.890          H  
ATOM   1138 1HG1 VAL A  71      -6.516  -2.539  13.055  1.00 53.890          H  
ATOM   1139 2HG1 VAL A  71      -5.200  -3.225  12.091  1.00 53.890          H  
ATOM   1140 3HG1 VAL A  71      -5.505  -3.837  13.727  1.00 53.890          H  
ATOM   1141 1HG2 VAL A  71      -6.026  -1.115  15.065  1.00 53.890          H  
ATOM   1142 2HG2 VAL A  71      -4.990  -2.392  15.743  1.00 53.890          H  
ATOM   1143 3HG2 VAL A  71      -4.350  -0.754  15.521  1.00 53.890          H  
ATOM   1144  N   ALA A  72      -1.535  -3.597  12.422  1.00 32.990          N  
ATOM   1145  CA  ALA A  72      -0.771  -4.032  11.260  1.00 33.560          C  
ATOM   1146  C   ALA A  72      -1.369  -5.278  10.615  1.00 34.120          C  
ATOM   1147  O   ALA A  72      -0.820  -5.816   9.657  1.00 34.480          O  
ATOM   1148  CB  ALA A  72       0.668  -4.293  11.670  1.00 46.760          C  
ATOM   1149  H   ALA A  72      -1.237  -3.874  13.361  1.00 39.590          H  
ATOM   1150  HA  ALA A  72      -0.792  -3.231  10.522  1.00 40.270          H  
ATOM   1151 1HB  ALA A  72       1.247  -4.585  10.798  1.00 56.110          H  
ATOM   1152 2HB  ALA A  72       1.091  -3.386  12.102  1.00 56.110          H  
ATOM   1153 3HB  ALA A  72       0.692  -5.091  12.409  1.00 56.110          H  
ATOM   1154  N   ASP A  73      -2.456  -5.769  11.194  1.00 34.250          N  
ATOM   1155  CA  ASP A  73      -3.136  -6.977  10.760  1.00 34.820          C  
ATOM   1156  C   ASP A  73      -3.601  -6.872   9.313  1.00 34.560          C  
ATOM   1157  O   ASP A  73      -4.131  -5.844   8.883  1.00 34.990          O  
ATOM   1158  CB  ASP A  73      -4.319  -7.284  11.673  1.00 48.520          C  
ATOM   1159  CG  ASP A  73      -4.892  -8.673  11.439  1.00 48.520          C  
ATOM   1160  OD1 ASP A  73      -5.807  -8.815  10.662  1.00 48.520          O  
ATOM   1161  OD2 ASP A  73      -4.387  -9.593  12.027  1.00 48.520          O  
ATOM   1162  H   ASP A  73      -2.833  -5.257  11.975  1.00 41.100          H  
ATOM   1163  HA  ASP A  73      -2.432  -7.807  10.826  1.00 41.780          H  
ATOM   1164 1HB  ASP A  73      -4.008  -7.202  12.714  1.00 58.220          H  
ATOM   1165 2HB  ASP A  73      -5.106  -6.545  11.505  1.00 58.220          H  
ATOM   1166  N   THR A  74      -3.405  -7.954   8.567  1.00 33.930          N  
ATOM   1167  CA  THR A  74      -3.767  -8.031   7.161  1.00 33.680          C  
ATOM   1168  C   THR A  74      -4.963  -8.934   6.876  1.00 33.130          C  
ATOM   1169  O   THR A  74      -5.252  -9.220   5.714  1.00 32.870          O  
ATOM   1170  CB  THR A  74      -2.570  -8.535   6.338  1.00 47.250          C  
ATOM   1171  OG1 THR A  74      -2.186  -9.842   6.803  1.00 47.250          O  
ATOM   1172  CG2 THR A  74      -1.403  -7.581   6.512  1.00 47.250          C  
ATOM   1173  H   THR A  74      -2.964  -8.764   8.985  1.00 40.720          H  
ATOM   1174  HA  THR A  74      -4.022  -7.026   6.822  1.00 40.420          H  
ATOM   1175  HB  THR A  74      -2.843  -8.594   5.284  1.00 56.700          H  
ATOM   1176  HG1 THR A  74      -2.845 -10.491   6.516  1.00 56.700          H  
ATOM   1177 1HG2 THR A  74      -0.554  -7.937   5.934  1.00 56.700          H  
ATOM   1178 2HG2 THR A  74      -1.692  -6.590   6.164  1.00 56.700          H  
ATOM   1179 3HG2 THR A  74      -1.124  -7.524   7.563  1.00 56.700          H  
ATOM   1180  N   ALA A  75      -5.669  -9.382   7.913  1.00 33.020          N  
ATOM   1181  CA  ALA A  75      -6.771 -10.323   7.764  1.00 32.560          C  
ATOM   1182  C   ALA A  75      -6.276 -11.614   7.107  1.00 31.730          C  
ATOM   1183  O   ALA A  75      -5.324 -12.221   7.606  1.00 31.390          O  
ATOM   1184  CB  ALA A  75      -7.914  -9.694   6.966  1.00 45.770          C  
ATOM   1185  H   ALA A  75      -5.452  -9.079   8.873  1.00 39.620          H  
ATOM   1186  HA  ALA A  75      -7.135 -10.570   8.763  1.00 39.070          H  
ATOM   1187 1HB  ALA A  75      -8.742 -10.397   6.908  1.00 54.920          H  
ATOM   1188 2HB  ALA A  75      -8.243  -8.793   7.486  1.00 54.920          H  
ATOM   1189 3HB  ALA A  75      -7.602  -9.427   5.964  1.00 54.920          H  
ATOM   1190  N   VAL A  76      -6.883 -11.996   5.976  1.00 31.470          N  
ATOM   1191  CA  VAL A  76      -6.579 -13.226   5.248  1.00 30.760          C  
ATOM   1192  C   VAL A  76      -6.066 -14.353   6.159  1.00 30.030          C  
ATOM   1193  O   VAL A  76      -6.702 -14.674   7.166  1.00 30.130          O  
ATOM   1194  CB  VAL A  76      -5.590 -12.926   4.072  1.00 43.350          C  
ATOM   1195  CG1 VAL A  76      -6.250 -11.965   3.101  1.00 43.350          C  
ATOM   1196  CG2 VAL A  76      -4.246 -12.273   4.557  1.00 43.350          C  
ATOM   1197  H   VAL A  76      -7.627 -11.417   5.622  1.00 37.760          H  
ATOM   1198  HA  VAL A  76      -7.507 -13.569   4.799  1.00 36.910          H  
ATOM   1199  HB  VAL A  76      -5.391 -13.845   3.541  1.00 52.020          H  
ATOM   1200 1HG1 VAL A  76      -5.577 -11.774   2.261  1.00 52.020          H  
ATOM   1201 2HG1 VAL A  76      -7.171 -12.387   2.730  1.00 52.020          H  
ATOM   1202 3HG1 VAL A  76      -6.461 -11.024   3.615  1.00 52.020          H  
ATOM   1203 1HG2 VAL A  76      -3.616 -12.079   3.691  1.00 52.020          H  
ATOM   1204 2HG2 VAL A  76      -4.457 -11.347   5.040  1.00 52.020          H  
ATOM   1205 3HG2 VAL A  76      -3.695 -12.890   5.252  1.00 52.020          H  
ATOM   1206  N   ILE A  77      -4.980 -15.013   5.763  1.00 29.380          N  
ATOM   1207  CA  ILE A  77      -4.419 -16.105   6.538  1.00 28.730          C  
ATOM   1208  C   ILE A  77      -3.059 -15.697   7.091  1.00 28.170          C  
ATOM   1209  O   ILE A  77      -2.175 -15.235   6.358  1.00 28.090          O  
ATOM   1210  CB  ILE A  77      -4.310 -17.379   5.680  1.00 40.480          C  
ATOM   1211  CG1 ILE A  77      -5.693 -17.730   5.058  1.00 40.480          C  
ATOM   1212  CG2 ILE A  77      -3.799 -18.552   6.505  1.00 40.480          C  
ATOM   1213  CD1 ILE A  77      -6.842 -18.067   6.009  1.00 40.480          C  
ATOM   1214  H   ILE A  77      -4.503 -14.711   4.931  1.00 35.260          H  
ATOM   1215  HA  ILE A  77      -5.067 -16.306   7.388  1.00 34.480          H  
ATOM   1216  HB  ILE A  77      -3.616 -17.196   4.859  1.00 48.580          H  
ATOM   1217 1HG1 ILE A  77      -6.009 -16.900   4.462  1.00 48.580          H  
ATOM   1218 2HG1 ILE A  77      -5.562 -18.560   4.429  1.00 48.580          H  
ATOM   1219 1HG2 ILE A  77      -3.718 -19.437   5.876  1.00 48.580          H  
ATOM   1220 2HG2 ILE A  77      -2.833 -18.311   6.913  1.00 48.580          H  
ATOM   1221 3HG2 ILE A  77      -4.482 -18.750   7.315  1.00 48.580          H  
ATOM   1222 1HD1 ILE A  77      -7.726 -18.287   5.408  1.00 48.580          H  
ATOM   1223 2HD1 ILE A  77      -6.604 -18.938   6.610  1.00 48.580          H  
ATOM   1224 3HD1 ILE A  77      -7.056 -17.226   6.660  1.00 48.580          H  
ATOM   1225  N   GLU A  78      -2.873 -15.897   8.383  1.00 27.870          N  
ATOM   1226  CA  GLU A  78      -1.627 -15.512   9.029  1.00 27.410          C  
ATOM   1227  C   GLU A  78      -0.463 -16.449   8.706  1.00 26.720          C  
ATOM   1228  O   GLU A  78      -0.144 -17.369   9.460  1.00 26.660          O  
ATOM   1229  CB  GLU A  78      -1.854 -15.448  10.545  1.00 38.560          C  
ATOM   1230  CG  GLU A  78      -0.681 -14.926  11.381  1.00 38.560          C  
ATOM   1231  CD  GLU A  78      -1.040 -14.810  12.853  1.00 38.560          C  
ATOM   1232  OE1 GLU A  78      -2.151 -15.145  13.191  1.00 38.560          O  
ATOM   1233  OE2 GLU A  78      -0.218 -14.376  13.629  1.00 38.560          O  
ATOM   1234  H   GLU A  78      -3.653 -16.251   8.921  1.00 33.440          H  
ATOM   1235  HA  GLU A  78      -1.359 -14.515   8.678  1.00 32.890          H  
ATOM   1236 1HB  GLU A  78      -2.715 -14.811  10.748  1.00 46.270          H  
ATOM   1237 2HB  GLU A  78      -2.097 -16.447  10.912  1.00 46.270          H  
ATOM   1238 1HG  GLU A  78       0.155 -15.611  11.287  1.00 46.270          H  
ATOM   1239 2HG  GLU A  78      -0.366 -13.956  11.000  1.00 46.270          H  
ATOM   1240  N   ILE A  79       0.205 -16.183   7.585  1.00 26.330          N  
ATOM   1241  CA  ILE A  79       1.303 -17.052   7.167  1.00 25.750          C  
ATOM   1242  C   ILE A  79       2.601 -16.593   7.815  1.00 25.330          C  
ATOM   1243  O   ILE A  79       3.439 -15.942   7.186  1.00 25.360          O  
ATOM   1244  CB  ILE A  79       1.468 -17.057   5.613  1.00 36.280          C  
ATOM   1245  CG1 ILE A  79       0.109 -17.400   4.903  1.00 36.280          C  
ATOM   1246  CG2 ILE A  79       2.587 -18.035   5.142  1.00 36.280          C  
ATOM   1247  CD1 ILE A  79      -0.513 -18.738   5.292  1.00 36.280          C  
ATOM   1248  H   ILE A  79      -0.126 -15.414   7.002  1.00 31.600          H  
ATOM   1249  HA  ILE A  79       1.103 -18.056   7.516  1.00 30.900          H  
ATOM   1250  HB  ILE A  79       1.740 -16.050   5.300  1.00 43.540          H  
ATOM   1251 1HG1 ILE A  79      -0.602 -16.624   5.126  1.00 43.540          H  
ATOM   1252 2HG1 ILE A  79       0.278 -17.409   3.827  1.00 43.540          H  
ATOM   1253 1HG2 ILE A  79       2.681 -17.975   4.059  1.00 43.540          H  
ATOM   1254 2HG2 ILE A  79       3.541 -17.774   5.591  1.00 43.540          H  
ATOM   1255 3HG2 ILE A  79       2.331 -19.033   5.419  1.00 43.540          H  
ATOM   1256 1HD1 ILE A  79      -1.440 -18.879   4.742  1.00 43.540          H  
ATOM   1257 2HD1 ILE A  79       0.156 -19.537   5.061  1.00 43.540          H  
ATOM   1258 3HD1 ILE A  79      -0.715 -18.759   6.353  1.00 43.540          H  
ATOM   1259  N   GLU A  80       2.748 -16.996   9.071  1.00 25.050          N  
ATOM   1260  CA  GLU A  80       3.863 -16.638   9.950  1.00 24.750          C  
ATOM   1261  C   GLU A  80       4.254 -17.862  10.787  1.00 24.320          C  
ATOM   1262  O   GLU A  80       3.457 -18.783  10.890  1.00 24.280          O  
ATOM   1263  CB  GLU A  80       3.446 -15.481  10.886  1.00 34.770          C  
ATOM   1264  CG  GLU A  80       3.180 -14.106  10.235  1.00 34.770          C  
ATOM   1265  CD  GLU A  80       4.438 -13.372   9.809  1.00 34.770          C  
ATOM   1266  OE1 GLU A  80       5.499 -13.757  10.240  1.00 34.770          O  
ATOM   1267  OE2 GLU A  80       4.331 -12.412   9.080  1.00 34.770          O  
ATOM   1268  H   GLU A  80       1.947 -17.530   9.431  1.00 30.060          H  
ATOM   1269  HA  GLU A  80       4.698 -16.321   9.330  1.00 29.700          H  
ATOM   1270 1HB  GLU A  80       2.528 -15.748  11.382  1.00 41.720          H  
ATOM   1271 2HB  GLU A  80       4.190 -15.345  11.665  1.00 41.720          H  
ATOM   1272 1HG  GLU A  80       2.539 -14.236   9.368  1.00 41.720          H  
ATOM   1273 2HG  GLU A  80       2.636 -13.492  10.951  1.00 41.720          H  
ATOM   1274  N   PRO A  81       5.495 -17.988  11.276  1.00 24.110          N  
ATOM   1275  CA  PRO A  81       5.911 -19.017  12.219  1.00 23.810          C  
ATOM   1276  C   PRO A  81       5.450 -18.718  13.644  1.00 23.710          C  
ATOM   1277  O   PRO A  81       5.349 -17.556  14.035  1.00 23.860          O  
ATOM   1278  CB  PRO A  81       7.435 -18.963  12.107  1.00 35.710          C  
ATOM   1279  CG  PRO A  81       7.733 -17.516  11.741  1.00 35.710          C  
ATOM   1280  CD  PRO A  81       6.573 -17.085  10.842  1.00 35.710          C  
ATOM   1281  HA  PRO A  81       5.517 -19.986  11.887  1.00 28.570          H  
ATOM   1282 1HB  PRO A  81       7.887 -19.264  13.067  1.00 42.860          H  
ATOM   1283 2HB  PRO A  81       7.789 -19.680  11.356  1.00 42.860          H  
ATOM   1284 1HG  PRO A  81       7.794 -16.898  12.653  1.00 42.860          H  
ATOM   1285 2HG  PRO A  81       8.710 -17.439  11.241  1.00 42.860          H  
ATOM   1286 1HD  PRO A  81       6.326 -16.032  11.050  1.00 42.860          H  
ATOM   1287 2HD  PRO A  81       6.820 -17.251   9.782  1.00 42.860          H  
ATOM   1288  N   HIS A  82       5.277 -19.763  14.436  1.00 23.500          N  
ATOM   1289  CA  HIS A  82       5.030 -19.674  15.872  1.00 23.410          C  
ATOM   1290  C   HIS A  82       5.632 -20.894  16.543  1.00 23.450          C  
ATOM   1291  O   HIS A  82       4.911 -21.733  17.086  1.00 23.650          O  
ATOM   1292  CB  HIS A  82       3.537 -19.609  16.175  1.00 32.810          C  
ATOM   1293  CG  HIS A  82       3.200 -19.234  17.556  1.00 32.810          C  
ATOM   1294  ND1 HIS A  82       3.539 -18.017  18.105  1.00 32.810          N  
ATOM   1295  CD2 HIS A  82       2.545 -19.915  18.517  1.00 32.810          C  
ATOM   1296  CE1 HIS A  82       3.103 -17.968  19.351  1.00 32.810          C  
ATOM   1297  NE2 HIS A  82       2.495 -19.108  19.622  1.00 32.810          N  
ATOM   1298  H   HIS A  82       5.356 -20.684  14.030  1.00 28.200          H  
ATOM   1299  HA  HIS A  82       5.511 -18.789  16.283  1.00 28.090          H  
ATOM   1300 1HB  HIS A  82       3.087 -18.878  15.543  1.00 39.370          H  
ATOM   1301 2HB  HIS A  82       3.078 -20.570  15.954  1.00 39.370          H  
ATOM   1302  HD1 HIS A  82       3.840 -17.211  17.592  1.00 39.370          H  
ATOM   1303  HD2 HIS A  82       2.096 -20.908  18.538  1.00 39.370          H  
ATOM   1304  HE1 HIS A  82       3.271 -17.083  19.965  1.00 39.370          H  
ATOM   1305  N   PHE A  83       6.945 -21.024  16.467  1.00 23.360          N  
ATOM   1306  CA  PHE A  83       7.599 -22.218  16.969  1.00 23.500          C  
ATOM   1307  C   PHE A  83       9.089 -22.084  17.205  1.00 23.620          C  
ATOM   1308  O   PHE A  83       9.742 -21.153  16.728  1.00 23.660          O  
ATOM   1309  CB  PHE A  83       7.317 -23.401  16.043  1.00 32.840          C  
ATOM   1310  CG  PHE A  83       7.623 -23.177  14.596  1.00 32.840          C  
ATOM   1311  CD1 PHE A  83       8.880 -23.379  14.085  1.00 32.840          C  
ATOM   1312  CD2 PHE A  83       6.606 -22.800  13.727  1.00 32.840          C  
ATOM   1313  CE1 PHE A  83       9.123 -23.189  12.750  1.00 32.840          C  
ATOM   1314  CE2 PHE A  83       6.851 -22.611  12.382  1.00 32.840          C  
ATOM   1315  CZ  PHE A  83       8.114 -22.808  11.895  1.00 32.840          C  
ATOM   1316  H   PHE A  83       7.497 -20.293  16.040  1.00 28.030          H  
ATOM   1317  HA  PHE A  83       7.145 -22.455  17.932  1.00 28.200          H  
ATOM   1318 1HB  PHE A  83       7.912 -24.250  16.373  1.00 39.410          H  
ATOM   1319 2HB  PHE A  83       6.270 -23.684  16.129  1.00 39.410          H  
ATOM   1320  HD1 PHE A  83       9.693 -23.692  14.743  1.00 39.410          H  
ATOM   1321  HD2 PHE A  83       5.598 -22.666  14.135  1.00 39.410          H  
ATOM   1322  HE1 PHE A  83      10.135 -23.353  12.360  1.00 39.410          H  
ATOM   1323  HE2 PHE A  83       6.049 -22.318  11.707  1.00 39.410          H  
ATOM   1324  HZ  PHE A  83       8.336 -22.675  10.836  1.00 39.410          H  
ATOM   1325  N   GLU A  84       9.612 -23.057  17.939  1.00 23.810          N  
ATOM   1326  CA  GLU A  84      11.026 -23.203  18.237  1.00 24.080          C  
ATOM   1327  C   GLU A  84      11.475 -24.598  17.845  1.00 24.310          C  
ATOM   1328  O   GLU A  84      10.663 -25.529  17.781  1.00 24.330          O  
ATOM   1329  CB  GLU A  84      11.308 -22.961  19.720  1.00 33.600          C  
ATOM   1330  CG  GLU A  84      11.039 -21.548  20.203  1.00 33.600          C  
ATOM   1331  CD  GLU A  84      11.402 -21.350  21.659  1.00 33.600          C  
ATOM   1332  OE1 GLU A  84      11.619 -22.333  22.344  1.00 33.600          O  
ATOM   1333  OE2 GLU A  84      11.467 -20.220  22.086  1.00 33.600          O  
ATOM   1334  H   GLU A  84       8.985 -23.760  18.305  1.00 28.570          H  
ATOM   1335  HA  GLU A  84      11.590 -22.481  17.647  1.00 28.900          H  
ATOM   1336 1HB  GLU A  84      10.680 -23.621  20.303  1.00 40.320          H  
ATOM   1337 2HB  GLU A  84      12.346 -23.212  19.945  1.00 40.320          H  
ATOM   1338 1HG  GLU A  84      11.612 -20.851  19.593  1.00 40.320          H  
ATOM   1339 2HG  GLU A  84       9.983 -21.324  20.064  1.00 40.320          H  
ATOM   1340  N   ASP A  85      12.775 -24.779  17.628  1.00 24.570          N  
ATOM   1341  CA  ASP A  85      13.275 -26.104  17.271  1.00 24.910          C  
ATOM   1342  C   ASP A  85      13.377 -27.022  18.483  1.00 25.050          C  
ATOM   1343  O   ASP A  85      14.448 -27.224  19.060  1.00 25.250          O  
ATOM   1344  CB  ASP A  85      14.643 -26.025  16.585  1.00 34.740          C  
ATOM   1345  CG  ASP A  85      15.089 -27.399  16.047  1.00 34.740          C  
ATOM   1346  OD1 ASP A  85      14.288 -28.298  16.082  1.00 34.740          O  
ATOM   1347  OD2 ASP A  85      16.211 -27.534  15.578  1.00 34.740          O  
ATOM   1348  H   ASP A  85      13.414 -24.000  17.699  1.00 29.480          H  
ATOM   1349  HA  ASP A  85      12.572 -26.554  16.570  1.00 29.890          H  
ATOM   1350 1HB  ASP A  85      14.596 -25.321  15.754  1.00 41.690          H  
ATOM   1351 2HB  ASP A  85      15.392 -25.661  17.290  1.00 41.690          H  
ATOM   1352  N   GLN A  86      12.217 -27.529  18.880  1.00 25.050          N  
ATOM   1353  CA  GLN A  86      12.040 -28.428  20.007  1.00 25.290          C  
ATOM   1354  C   GLN A  86      11.621 -29.800  19.463  1.00 25.900          C  
ATOM   1355  O   GLN A  86      10.416 -30.039  19.361  1.00 25.990          O  
ATOM   1356  CB  GLN A  86      10.964 -27.895  20.953  1.00 35.310          C  
ATOM   1357  CG  GLN A  86      11.307 -26.567  21.609  1.00 35.310          C  
ATOM   1358  CD  GLN A  86      10.207 -26.097  22.558  1.00 35.310          C  
ATOM   1359  OE1 GLN A  86       9.401 -26.915  23.014  1.00 35.310          O  
ATOM   1360  NE2 GLN A  86      10.157 -24.802  22.865  1.00 35.310          N  
ATOM   1361  H   GLN A  86      11.408 -27.215  18.338  1.00 30.060          H  
ATOM   1362  HA  GLN A  86      12.967 -28.491  20.564  1.00 30.350          H  
ATOM   1363 1HB  GLN A  86      10.038 -27.754  20.398  1.00 42.370          H  
ATOM   1364 2HB  GLN A  86      10.770 -28.628  21.736  1.00 42.370          H  
ATOM   1365 1HG  GLN A  86      12.230 -26.677  22.171  1.00 42.370          H  
ATOM   1366 2HG  GLN A  86      11.433 -25.822  20.831  1.00 42.370          H  
ATOM   1367 1HE2 GLN A  86       9.453 -24.460  23.485  1.00 42.370          H  
ATOM   1368 2HE2 GLN A  86      10.829 -24.120  22.482  1.00 42.370          H  
ATOM   1369  N   PRO A  87      12.563 -30.753  19.227  1.00 26.430          N  
ATOM   1370  CA  PRO A  87      12.386 -32.030  18.519  1.00 27.090          C  
ATOM   1371  C   PRO A  87      11.157 -32.839  18.923  1.00 27.300          C  
ATOM   1372  O   PRO A  87      10.597 -33.552  18.098  1.00 27.440          O  
ATOM   1373  CB  PRO A  87      13.673 -32.782  18.886  1.00 40.630          C  
ATOM   1374  CG  PRO A  87      14.699 -31.692  19.070  1.00 40.630          C  
ATOM   1375  CD  PRO A  87      13.953 -30.553  19.721  1.00 40.630          C  
ATOM   1376  HA  PRO A  87      12.361 -31.826  17.438  1.00 32.510          H  
ATOM   1377 1HB  PRO A  87      13.515 -33.387  19.793  1.00 48.760          H  
ATOM   1378 2HB  PRO A  87      13.935 -33.482  18.079  1.00 48.760          H  
ATOM   1379 1HG  PRO A  87      15.542 -32.054  19.679  1.00 48.760          H  
ATOM   1380 2HG  PRO A  87      15.121 -31.396  18.092  1.00 48.760          H  
ATOM   1381 1HD  PRO A  87      14.007 -30.613  20.819  1.00 48.760          H  
ATOM   1382 2HD  PRO A  87      14.388 -29.630  19.325  1.00 48.760          H  
ATOM   1383  N   ALA A  88      10.735 -32.742  20.182  1.00 27.410          N  
ATOM   1384  CA  ALA A  88       9.560 -33.452  20.669  1.00 27.710          C  
ATOM   1385  C   ALA A  88       8.321 -33.166  19.790  1.00 27.610          C  
ATOM   1386  O   ALA A  88       7.436 -34.018  19.653  1.00 27.780          O  
ATOM   1387  CB  ALA A  88       9.292 -33.041  22.112  1.00 38.670          C  
ATOM   1388  H   ALA A  88      11.234 -32.167  20.845  1.00 32.890          H  
ATOM   1389  HA  ALA A  88       9.768 -34.519  20.634  1.00 33.250          H  
ATOM   1390 1HB  ALA A  88       8.446 -33.581  22.502  1.00 46.410          H  
ATOM   1391 2HB  ALA A  88      10.164 -33.258  22.724  1.00 46.410          H  
ATOM   1392 3HB  ALA A  88       9.087 -31.972  22.148  1.00 46.410          H  
ATOM   1393  N   ASN A  89       8.227 -31.927  19.279  1.00 27.430          N  
ATOM   1394  CA  ASN A  89       7.111 -31.395  18.487  1.00 27.480          C  
ATOM   1395  C   ASN A  89       7.144 -31.810  17.015  1.00 26.940          C  
ATOM   1396  O   ASN A  89       8.119 -31.536  16.301  1.00 26.930          O  
ATOM   1397  CB  ASN A  89       7.042 -29.887  18.631  1.00 38.450          C  
ATOM   1398  CG  ASN A  89       5.792 -29.275  18.026  1.00 38.450          C  
ATOM   1399  OD1 ASN A  89       5.320 -29.624  16.930  1.00 38.450          O  
ATOM   1400  ND2 ASN A  89       5.235 -28.326  18.752  1.00 38.450          N  
ATOM   1401  H   ASN A  89       9.020 -31.296  19.428  1.00 32.920          H  
ATOM   1402  HA  ASN A  89       6.194 -31.805  18.881  1.00 32.980          H  
ATOM   1403 1HB  ASN A  89       7.080 -29.631  19.692  1.00 46.140          H  
ATOM   1404 2HB  ASN A  89       7.919 -29.439  18.158  1.00 46.140          H  
ATOM   1405 1HD2 ASN A  89       4.403 -27.864  18.428  1.00 46.140          H  
ATOM   1406 2HD2 ASN A  89       5.640 -28.063  19.630  1.00 46.140          H  
ATOM   1407  N   TRP A  90       6.046 -32.442  16.573  1.00 26.580          N  
ATOM   1408  CA  TRP A  90       5.838 -32.989  15.224  1.00 26.110          C  
ATOM   1409  C   TRP A  90       6.199 -32.038  14.102  1.00 26.210          C  
ATOM   1410  O   TRP A  90       6.542 -32.482  13.007  1.00 26.060          O  
ATOM   1411  CB  TRP A  90       4.364 -33.333  14.992  1.00 36.740          C  
ATOM   1412  CG  TRP A  90       3.482 -32.118  14.857  1.00 36.740          C  
ATOM   1413  CD1 TRP A  90       2.876 -31.482  15.862  1.00 36.740          C  
ATOM   1414  CD2 TRP A  90       3.081 -31.413  13.649  1.00 36.740          C  
ATOM   1415  NE1 TRP A  90       2.135 -30.440  15.401  1.00 36.740          N  
ATOM   1416  CE2 TRP A  90       2.246 -30.380  14.052  1.00 36.740          C  
ATOM   1417  CE3 TRP A  90       3.359 -31.574  12.289  1.00 36.740          C  
ATOM   1418  CZ2 TRP A  90       1.682 -29.504  13.154  1.00 36.740          C  
ATOM   1419  CZ3 TRP A  90       2.797 -30.691  11.405  1.00 36.740          C  
ATOM   1420  CH2 TRP A  90       1.981 -29.685  11.816  1.00 36.740          C  
ATOM   1421  H   TRP A  90       5.303 -32.565  17.247  1.00 31.900          H  
ATOM   1422  HA  TRP A  90       6.450 -33.888  15.125  1.00 31.330          H  
ATOM   1423 1HB  TRP A  90       4.265 -33.946  14.093  1.00 44.090          H  
ATOM   1424 2HB  TRP A  90       3.979 -33.914  15.821  1.00 44.090          H  
ATOM   1425  HD1 TRP A  90       2.971 -31.750  16.864  1.00 44.090          H  
ATOM   1426  HE1 TRP A  90       1.588 -29.811  15.987  1.00 44.090          H  
ATOM   1427  HE3 TRP A  90       4.017 -32.369  11.935  1.00 44.090          H  
ATOM   1428  HZ2 TRP A  90       1.020 -28.695  13.469  1.00 44.090          H  
ATOM   1429  HZ3 TRP A  90       3.011 -30.809  10.372  1.00 44.090          H  
ATOM   1430  HH2 TRP A  90       1.545 -29.009  11.070  1.00 44.090          H  
ATOM   1431  N   LEU A  91       6.150 -30.725  14.344  1.00 26.550          N  
ATOM   1432  CA  LEU A  91       6.425 -29.784  13.272  1.00 26.760          C  
ATOM   1433  C   LEU A  91       7.856 -29.925  12.804  1.00 27.100          C  
ATOM   1434  O   LEU A  91       8.163 -29.603  11.654  1.00 27.270          O  
ATOM   1435  CB  LEU A  91       6.084 -28.340  13.687  1.00 37.380          C  
ATOM   1436  CG  LEU A  91       6.933 -27.639  14.795  1.00 37.380          C  
ATOM   1437  CD1 LEU A  91       8.172 -26.906  14.209  1.00 37.380          C  
ATOM   1438  CD2 LEU A  91       6.026 -26.649  15.512  1.00 37.380          C  
ATOM   1439  H   LEU A  91       5.907 -30.388  15.278  1.00 31.860          H  
ATOM   1440  HA  LEU A  91       5.778 -30.029  12.432  1.00 32.110          H  
ATOM   1441 1HB  LEU A  91       6.147 -27.722  12.796  1.00 44.860          H  
ATOM   1442 2HB  LEU A  91       5.046 -28.340  14.024  1.00 44.860          H  
ATOM   1443  HG  LEU A  91       7.290 -28.386  15.503  1.00 44.860          H  
ATOM   1444 1HD1 LEU A  91       8.722 -26.429  15.021  1.00 44.860          H  
ATOM   1445 2HD1 LEU A  91       8.837 -27.584  13.706  1.00 44.860          H  
ATOM   1446 3HD1 LEU A  91       7.847 -26.146  13.502  1.00 44.860          H  
ATOM   1447 1HD2 LEU A  91       6.578 -26.174  16.312  1.00 44.860          H  
ATOM   1448 2HD2 LEU A  91       5.674 -25.892  14.808  1.00 44.860          H  
ATOM   1449 3HD2 LEU A  91       5.168 -27.169  15.934  1.00 44.860          H  
ATOM   1450  N   GLY A  92       8.751 -30.424  13.670  1.00 27.280          N  
ATOM   1451  CA  GLY A  92      10.140 -30.620  13.306  1.00 27.700          C  
ATOM   1452  C   GLY A  92      10.262 -31.573  12.114  1.00 27.440          C  
ATOM   1453  O   GLY A  92      11.126 -31.401  11.254  1.00 27.590          O  
ATOM   1454  H   GLY A  92       8.465 -30.694  14.620  1.00 32.740          H  
ATOM   1455 1HA  GLY A  92      10.598 -29.662  13.073  1.00 33.240          H  
ATOM   1456 2HA  GLY A  92      10.679 -31.029  14.162  1.00 33.240          H  
ATOM   1457  N   SER A  93       9.321 -32.525  11.971  1.00 27.150          N  
ATOM   1458  CA  SER A  93       9.354 -33.490  10.873  1.00 26.970          C  
ATOM   1459  C   SER A  93       9.228 -32.824   9.506  1.00 26.540          C  
ATOM   1460  O   SER A  93       9.536 -33.437   8.480  1.00 26.500          O  
ATOM   1461  CB  SER A  93       8.236 -34.505  11.027  1.00 37.830          C  
ATOM   1462  OG  SER A  93       6.980 -33.909  10.836  1.00 37.830          O  
ATOM   1463  H   SER A  93       8.559 -32.621  12.644  1.00 32.580          H  
ATOM   1464  HA  SER A  93      10.307 -34.015  10.909  1.00 32.360          H  
ATOM   1465 1HB  SER A  93       8.371 -35.308  10.303  1.00 45.400          H  
ATOM   1466 2HB  SER A  93       8.282 -34.946  12.017  1.00 45.400          H  
ATOM   1467  HG  SER A  93       6.757 -33.478  11.681  1.00 45.400          H  
ATOM   1468  N   PHE A  94       8.732 -31.589   9.474  1.00 26.280          N  
ATOM   1469  CA  PHE A  94       8.610 -30.853   8.234  1.00 25.930          C  
ATOM   1470  C   PHE A  94       9.605 -29.689   8.240  1.00 25.790          C  
ATOM   1471  O   PHE A  94      10.358 -29.489   7.290  1.00 25.660          O  
ATOM   1472  CB  PHE A  94       7.185 -30.315   8.067  1.00 36.440          C  
ATOM   1473  CG  PHE A  94       6.070 -31.354   7.947  1.00 36.440          C  
ATOM   1474  CD1 PHE A  94       6.295 -32.693   7.606  1.00 36.440          C  
ATOM   1475  CD2 PHE A  94       4.766 -30.960   8.155  1.00 36.440          C  
ATOM   1476  CE1 PHE A  94       5.248 -33.578   7.494  1.00 36.440          C  
ATOM   1477  CE2 PHE A  94       3.717 -31.850   8.027  1.00 36.440          C  
ATOM   1478  CZ  PHE A  94       3.960 -33.155   7.701  1.00 36.440          C  
ATOM   1479  H   PHE A  94       8.483 -31.129  10.347  1.00 31.540          H  
ATOM   1480  HA  PHE A  94       8.864 -31.499   7.397  1.00 31.120          H  
ATOM   1481 1HB  PHE A  94       6.947 -29.670   8.917  1.00 43.730          H  
ATOM   1482 2HB  PHE A  94       7.150 -29.704   7.185  1.00 43.730          H  
ATOM   1483  HD1 PHE A  94       7.301 -33.055   7.427  1.00 43.730          H  
ATOM   1484  HD2 PHE A  94       4.572 -29.921   8.423  1.00 43.730          H  
ATOM   1485  HE1 PHE A  94       5.449 -34.618   7.235  1.00 43.730          H  
ATOM   1486  HE2 PHE A  94       2.689 -31.518   8.190  1.00 43.730          H  
ATOM   1487  HZ  PHE A  94       3.130 -33.859   7.608  1.00 43.730          H  
ATOM   1488  N   ASP A  95       9.645 -28.941   9.348  1.00 25.910          N  
ATOM   1489  CA  ASP A  95      10.476 -27.741   9.493  1.00 25.900          C  
ATOM   1490  C   ASP A  95      11.977 -28.006   9.373  1.00 26.080          C  
ATOM   1491  O   ASP A  95      12.722 -27.178   8.839  1.00 25.720          O  
ATOM   1492  CB  ASP A  95      10.175 -27.079  10.850  1.00 36.260          C  
ATOM   1493  CG  ASP A  95      10.814 -25.699  11.078  1.00 36.260          C  
ATOM   1494  OD1 ASP A  95      10.518 -24.778  10.338  1.00 36.260          O  
ATOM   1495  OD2 ASP A  95      11.560 -25.567  12.027  1.00 36.260          O  
ATOM   1496  H   ASP A  95       9.033 -29.178  10.124  1.00 31.090          H  
ATOM   1497  HA  ASP A  95      10.197 -27.045   8.702  1.00 31.080          H  
ATOM   1498 1HB  ASP A  95       9.097 -26.990  10.972  1.00 43.520          H  
ATOM   1499 2HB  ASP A  95      10.521 -27.741  11.637  1.00 43.520          H  
ATOM   1500  N   LYS A  96      12.439 -29.174   9.833  1.00 26.700          N  
ATOM   1501  CA  LYS A  96      13.859 -29.482   9.791  1.00 27.040          C  
ATOM   1502  C   LYS A  96      14.265 -30.182   8.506  1.00 26.960          C  
ATOM   1503  O   LYS A  96      15.425 -30.573   8.344  1.00 26.930          O  
ATOM   1504  CB  LYS A  96      14.260 -30.348  10.980  1.00 37.720          C  
ATOM   1505  CG  LYS A  96      14.129 -29.645  12.318  1.00 37.720          C  
ATOM   1506  CD  LYS A  96      14.541 -30.532  13.517  1.00 37.720          C  
ATOM   1507  CE  LYS A  96      16.069 -30.792  13.574  1.00 37.720          C  
ATOM   1508  NZ  LYS A  96      16.866 -29.523  13.687  1.00 37.720          N  
ATOM   1509  H   LYS A  96      11.811 -29.858  10.260  1.00 32.040          H  
ATOM   1510  HA  LYS A  96      14.411 -28.544   9.841  1.00 32.450          H  
ATOM   1511 1HB  LYS A  96      13.642 -31.245  10.999  1.00 45.260          H  
ATOM   1512 2HB  LYS A  96      15.286 -30.665  10.843  1.00 45.260          H  
ATOM   1513 1HG  LYS A  96      14.721 -28.733  12.314  1.00 45.260          H  
ATOM   1514 2HG  LYS A  96      13.086 -29.360  12.452  1.00 45.260          H  
ATOM   1515 1HD  LYS A  96      14.235 -30.051  14.443  1.00 45.260          H  
ATOM   1516 2HD  LYS A  96      14.023 -31.487  13.445  1.00 45.260          H  
ATOM   1517 1HE  LYS A  96      16.283 -31.411  14.445  1.00 45.260          H  
ATOM   1518 2HE  LYS A  96      16.385 -31.325  12.686  1.00 45.260          H  
ATOM   1519 1HZ  LYS A  96      17.873 -29.749  13.709  1.00 45.260          H  
ATOM   1520 2HZ  LYS A  96      16.696 -28.952  12.888  1.00 45.260          H  
ATOM   1521 3HZ  LYS A  96      16.616 -28.971  14.531  1.00 45.260          H  
ATOM   1522  N   ASN A  97      13.327 -30.408   7.600  1.00 27.020          N  
ATOM   1523  CA  ASN A  97      13.695 -31.095   6.393  1.00 27.060          C  
ATOM   1524  C   ASN A  97      14.132 -30.069   5.380  1.00 26.410          C  
ATOM   1525  O   ASN A  97      14.058 -28.866   5.631  1.00 26.400          O  
ATOM   1526  CB  ASN A  97      12.532 -31.935   5.883  1.00 37.870          C  
ATOM   1527  CG  ASN A  97      12.952 -33.089   4.976  1.00 37.870          C  
ATOM   1528  OD1 ASN A  97      14.130 -33.186   4.575  1.00 37.870          O  
ATOM   1529  ND2 ASN A  97      12.023 -33.954   4.658  1.00 37.870          N  
ATOM   1530  H   ASN A  97      12.368 -30.065   7.713  1.00 32.420          H  
ATOM   1531  HA  ASN A  97      14.535 -31.734   6.598  1.00 32.470          H  
ATOM   1532 1HB  ASN A  97      11.974 -32.335   6.735  1.00 45.440          H  
ATOM   1533 2HB  ASN A  97      11.849 -31.286   5.329  1.00 45.440          H  
ATOM   1534 1HD2 ASN A  97      12.241 -34.735   4.071  1.00 45.440          H  
ATOM   1535 2HD2 ASN A  97      11.092 -33.834   5.005  1.00 45.440          H  
ATOM   1536  N   LEU A  98      14.539 -30.511   4.205  1.00 25.960          N  
ATOM   1537  CA  LEU A  98      14.854 -29.519   3.205  1.00 25.430          C  
ATOM   1538  C   LEU A  98      13.549 -28.781   2.976  1.00 24.960          C  
ATOM   1539  O   LEU A  98      12.537 -29.405   2.649  1.00 24.720          O  
ATOM   1540  CB  LEU A  98      15.344 -30.175   1.908  1.00 35.810          C  
ATOM   1541  CG  LEU A  98      15.758 -29.219   0.754  1.00 35.810          C  
ATOM   1542  CD1 LEU A  98      17.042 -28.419   1.134  1.00 35.810          C  
ATOM   1543  CD2 LEU A  98      15.965 -30.045  -0.512  1.00 35.810          C  
ATOM   1544  H   LEU A  98      14.623 -31.507   4.035  1.00 31.150          H  
ATOM   1545  HA  LEU A  98      15.605 -28.836   3.601  1.00 30.520          H  
ATOM   1546 1HB  LEU A  98      16.216 -30.786   2.152  1.00 42.980          H  
ATOM   1547 2HB  LEU A  98      14.558 -30.830   1.537  1.00 42.980          H  
ATOM   1548  HG  LEU A  98      14.954 -28.495   0.578  1.00 42.980          H  
ATOM   1549 1HD1 LEU A  98      17.303 -27.751   0.317  1.00 42.980          H  
ATOM   1550 2HD1 LEU A  98      16.875 -27.828   2.026  1.00 42.980          H  
ATOM   1551 3HD1 LEU A  98      17.868 -29.111   1.320  1.00 42.980          H  
ATOM   1552 1HD2 LEU A  98      16.219 -29.382  -1.321  1.00 42.980          H  
ATOM   1553 2HD2 LEU A  98      16.768 -30.767  -0.356  1.00 42.980          H  
ATOM   1554 3HD2 LEU A  98      15.044 -30.570  -0.758  1.00 42.980          H  
ATOM   1555  N   GLN A  99      13.548 -27.466   3.117  1.00 24.930          N  
ATOM   1556  CA  GLN A  99      12.290 -26.765   2.965  1.00 24.590          C  
ATOM   1557  C   GLN A  99      11.965 -26.533   1.508  1.00 24.510          C  
ATOM   1558  O   GLN A  99      12.856 -26.442   0.661  1.00 24.820          O  
ATOM   1559  CB  GLN A  99      12.269 -25.456   3.769  1.00 34.560          C  
ATOM   1560  CG  GLN A  99      12.327 -25.684   5.303  1.00 34.560          C  
ATOM   1561  CD  GLN A  99      12.159 -24.403   6.143  1.00 34.560          C  
ATOM   1562  OE1 GLN A  99      11.973 -23.284   5.612  1.00 34.560          O  
ATOM   1563  NE2 GLN A  99      12.220 -24.573   7.465  1.00 34.560          N  
ATOM   1564  H   GLN A  99      14.399 -26.986   3.370  1.00 29.920          H  
ATOM   1565  HA  GLN A  99      11.503 -27.396   3.378  1.00 29.510          H  
ATOM   1566 1HB  GLN A  99      13.115 -24.837   3.482  1.00 41.470          H  
ATOM   1567 2HB  GLN A  99      11.357 -24.900   3.538  1.00 41.470          H  
ATOM   1568 1HG  GLN A  99      11.525 -26.372   5.586  1.00 41.470          H  
ATOM   1569 2HG  GLN A  99      13.286 -26.136   5.558  1.00 41.470          H  
ATOM   1570 1HE2 GLN A  99      12.118 -23.807   8.099  1.00 41.470          H  
ATOM   1571 2HE2 GLN A  99      12.373 -25.510   7.868  1.00 41.470          H  
ATOM   1572  N   VAL A 100      10.674 -26.431   1.241  1.00 24.180          N  
ATOM   1573  CA  VAL A 100      10.130 -26.152  -0.072  1.00 24.150          C  
ATOM   1574  C   VAL A 100      10.255 -24.649  -0.320  1.00 23.630          C  
ATOM   1575  O   VAL A 100       9.880 -23.845   0.530  1.00 23.260          O  
ATOM   1576  CB  VAL A 100       8.655 -26.644  -0.129  1.00 33.820          C  
ATOM   1577  CG1 VAL A 100       7.999 -26.304  -1.466  1.00 33.820          C  
ATOM   1578  CG2 VAL A 100       8.624 -28.152   0.124  1.00 33.820          C  
ATOM   1579  H   VAL A 100      10.036 -26.538   2.016  1.00 29.020          H  
ATOM   1580  HA  VAL A 100      10.715 -26.688  -0.822  1.00 28.980          H  
ATOM   1581  HB  VAL A 100       8.086 -26.150   0.637  1.00 40.590          H  
ATOM   1582 1HG1 VAL A 100       6.967 -26.658  -1.462  1.00 40.590          H  
ATOM   1583 2HG1 VAL A 100       7.995 -25.264  -1.616  1.00 40.590          H  
ATOM   1584 3HG1 VAL A 100       8.546 -26.789  -2.277  1.00 40.590          H  
ATOM   1585 1HG2 VAL A 100       7.592 -28.510   0.111  1.00 40.590          H  
ATOM   1586 2HG2 VAL A 100       9.195 -28.660  -0.653  1.00 40.590          H  
ATOM   1587 3HG2 VAL A 100       9.068 -28.376   1.095  1.00 40.590          H  
ATOM   1588  N   HIS A 101      10.762 -24.253  -1.479  1.00 23.690          N  
ATOM   1589  CA  HIS A 101      10.967 -22.844  -1.809  1.00 23.340          C  
ATOM   1590  C   HIS A 101       9.675 -22.019  -1.872  1.00 23.060          C  
ATOM   1591  O   HIS A 101       9.700 -20.791  -1.773  1.00 23.090          O  
ATOM   1592  CB  HIS A 101      11.708 -22.805  -3.129  1.00 32.820          C  
ATOM   1593  CG  HIS A 101      10.964 -23.561  -4.137  1.00 32.820          C  
ATOM   1594  ND1 HIS A 101      10.964 -24.953  -4.161  1.00 32.820          N  
ATOM   1595  CD2 HIS A 101      10.169 -23.167  -5.143  1.00 32.820          C  
ATOM   1596  CE1 HIS A 101      10.188 -25.363  -5.156  1.00 32.820          C  
ATOM   1597  NE2 HIS A 101       9.698 -24.300  -5.760  1.00 32.820          N  
ATOM   1598  H   HIS A 101      11.039 -24.943  -2.183  1.00 28.430          H  
ATOM   1599  HA  HIS A 101      11.606 -22.393  -1.050  1.00 28.010          H  
ATOM   1600 1HB  HIS A 101      11.817 -21.774  -3.467  1.00 39.380          H  
ATOM   1601 2HB  HIS A 101      12.703 -23.237  -3.016  1.00 39.380          H  
ATOM   1602  HD2 HIS A 101       9.925 -22.138  -5.412  1.00 39.380          H  
ATOM   1603  HE1 HIS A 101       9.984 -26.399  -5.425  1.00 39.380          H  
ATOM   1604  HE2 HIS A 101       9.057 -24.294  -6.549  1.00 39.380          H  
ATOM   1605  N   ASP A 102       8.557 -22.716  -2.016  1.00 22.910          N  
ATOM   1606  CA  ASP A 102       7.210 -22.162  -2.060  1.00 22.810          C  
ATOM   1607  C   ASP A 102       6.456 -22.453  -0.750  1.00 22.260          C  
ATOM   1608  O   ASP A 102       5.225 -22.365  -0.713  1.00 22.380          O  
ATOM   1609  CB  ASP A 102       6.413 -22.747  -3.236  1.00 31.970          C  
ATOM   1610  CG  ASP A 102       6.936 -22.342  -4.613  1.00 31.970          C  
ATOM   1611  OD1 ASP A 102       7.303 -21.201  -4.795  1.00 31.970          O  
ATOM   1612  OD2 ASP A 102       6.967 -23.191  -5.481  1.00 31.970          O  
ATOM   1613  H   ASP A 102       8.660 -23.714  -2.083  1.00 27.490          H  
ATOM   1614  HA  ASP A 102       7.280 -21.081  -2.182  1.00 27.370          H  
ATOM   1615 1HB  ASP A 102       6.426 -23.832  -3.172  1.00 38.370          H  
ATOM   1616 2HB  ASP A 102       5.374 -22.436  -3.165  1.00 38.370          H  
ATOM   1617  N   SER A 103       7.189 -22.829   0.303  1.00 21.760          N  
ATOM   1618  CA  SER A 103       6.637 -23.181   1.611  1.00 21.360          C  
ATOM   1619  C   SER A 103       5.852 -22.094   2.330  1.00 21.110          C  
ATOM   1620  O   SER A 103       6.118 -20.893   2.209  1.00 21.010          O  
ATOM   1621  CB  SER A 103       7.712 -23.652   2.558  1.00 30.060          C  
ATOM   1622  OG  SER A 103       7.154 -23.876   3.812  1.00 30.060          O  
ATOM   1623  H   SER A 103       8.204 -22.894   0.214  1.00 26.110          H  
ATOM   1624  HA  SER A 103       5.956 -24.019   1.457  1.00 25.630          H  
ATOM   1625 1HB  SER A 103       8.151 -24.563   2.202  1.00 36.080          H  
ATOM   1626 2HB  SER A 103       8.503 -22.907   2.627  1.00 36.080          H  
ATOM   1627  HG  SER A 103       7.827 -24.352   4.343  1.00 36.080          H  
ATOM   1628  N   TYR A 104       4.852 -22.560   3.065  1.00 21.130          N  
ATOM   1629  CA  TYR A 104       3.975 -21.768   3.905  1.00 21.010          C  
ATOM   1630  C   TYR A 104       4.023 -22.245   5.345  1.00 20.970          C  
ATOM   1631  O   TYR A 104       4.281 -23.423   5.623  1.00 21.090          O  
ATOM   1632  CB  TYR A 104       2.513 -21.877   3.464  1.00 29.460          C  
ATOM   1633  CG  TYR A 104       2.110 -21.264   2.166  1.00 29.460          C  
ATOM   1634  CD1 TYR A 104       2.409 -21.847   0.973  1.00 29.460          C  
ATOM   1635  CD2 TYR A 104       1.356 -20.113   2.194  1.00 29.460          C  
ATOM   1636  CE1 TYR A 104       1.967 -21.261  -0.192  1.00 29.460          C  
ATOM   1637  CE2 TYR A 104       0.912 -19.535   1.051  1.00 29.460          C  
ATOM   1638  CZ  TYR A 104       1.209 -20.093  -0.144  1.00 29.460          C  
ATOM   1639  OH  TYR A 104       0.749 -19.484  -1.281  1.00 29.460          O  
ATOM   1640  H   TYR A 104       4.746 -23.565   3.086  1.00 25.360          H  
ATOM   1641  HA  TYR A 104       4.300 -20.728   3.876  1.00 25.210          H  
ATOM   1642 1HB  TYR A 104       2.233 -22.928   3.442  1.00 35.350          H  
ATOM   1643 2HB  TYR A 104       1.910 -21.406   4.227  1.00 35.350          H  
ATOM   1644  HD1 TYR A 104       2.995 -22.763   0.935  1.00 35.350          H  
ATOM   1645  HD2 TYR A 104       1.112 -19.668   3.131  1.00 35.350          H  
ATOM   1646  HE1 TYR A 104       2.215 -21.718  -1.145  1.00 35.350          H  
ATOM   1647  HE2 TYR A 104       0.316 -18.623   1.092  1.00 35.350          H  
ATOM   1648  HH  TYR A 104       1.071 -19.947  -2.084  1.00 35.350          H  
ATOM   1649  N   ARG A 105       3.755 -21.313   6.247  1.00 20.930          N  
ATOM   1650  CA  ARG A 105       3.548 -21.605   7.650  1.00 21.020          C  
ATOM   1651  C   ARG A 105       2.057 -21.361   7.788  1.00 20.970          C  
ATOM   1652  O   ARG A 105       1.571 -20.333   7.340  1.00 21.030          O  
ATOM   1653  CB  ARG A 105       4.362 -20.695   8.551  1.00 29.390          C  
ATOM   1654  CG  ARG A 105       5.838 -21.097   8.782  1.00 29.390          C  
ATOM   1655  CD  ARG A 105       6.674 -20.989   7.544  1.00 29.390          C  
ATOM   1656  NE  ARG A 105       8.110 -21.129   7.827  1.00 29.390          N  
ATOM   1657  CZ  ARG A 105       9.072 -21.369   6.891  1.00 29.390          C  
ATOM   1658  NH1 ARG A 105       8.752 -21.493   5.617  1.00 29.390          N  
ATOM   1659  NH2 ARG A 105      10.334 -21.508   7.264  1.00 29.390          N  
ATOM   1660  H   ARG A 105       3.631 -20.363   5.927  1.00 25.120          H  
ATOM   1661  HA  ARG A 105       3.773 -22.645   7.859  1.00 25.220          H  
ATOM   1662 1HB  ARG A 105       4.327 -19.668   8.187  1.00 35.270          H  
ATOM   1663 2HB  ARG A 105       3.892 -20.714   9.527  1.00 35.270          H  
ATOM   1664 1HG  ARG A 105       6.270 -20.446   9.533  1.00 35.270          H  
ATOM   1665 2HG  ARG A 105       5.878 -22.128   9.132  1.00 35.270          H  
ATOM   1666 1HD  ARG A 105       6.398 -21.796   6.870  1.00 35.270          H  
ATOM   1667 2HD  ARG A 105       6.500 -20.026   7.065  1.00 35.270          H  
ATOM   1668  HE  ARG A 105       8.409 -21.048   8.790  1.00 35.270          H  
ATOM   1669 1HH1 ARG A 105       7.790 -21.403   5.324  1.00 35.270          H  
ATOM   1670 2HH1 ARG A 105       9.467 -21.683   4.922  1.00 35.270          H  
ATOM   1671 1HH2 ARG A 105      10.587 -21.431   8.238  1.00 35.270          H  
ATOM   1672 2HH2 ARG A 105      11.051 -21.763   6.570  1.00 35.270          H  
ATOM   1673  N   ILE A 106       1.314 -22.319   8.294  1.00 20.980          N  
ATOM   1674  CA  ILE A 106      -0.139 -22.183   8.301  1.00 21.000          C  
ATOM   1675  C   ILE A 106      -0.841 -22.338   9.660  1.00 21.210          C  
ATOM   1676  O   ILE A 106      -0.400 -23.158  10.466  1.00 21.500          O  
ATOM   1677  CB  ILE A 106      -0.744 -23.110   7.209  1.00 29.390          C  
ATOM   1678  CG1 ILE A 106      -0.288 -22.573   5.788  1.00 29.390          C  
ATOM   1679  CG2 ILE A 106      -2.162 -23.272   7.311  1.00 29.390          C  
ATOM   1680  CD1 ILE A 106      -0.764 -23.311   4.526  1.00 29.390          C  
ATOM   1681  H   ILE A 106       1.794 -23.140   8.679  1.00 25.180          H  
ATOM   1682  HA  ILE A 106      -0.316 -21.184   7.936  1.00 25.200          H  
ATOM   1683  HB  ILE A 106      -0.292 -24.095   7.334  1.00 35.270          H  
ATOM   1684 1HG1 ILE A 106      -0.602 -21.551   5.713  1.00 35.270          H  
ATOM   1685 2HG1 ILE A 106       0.785 -22.615   5.767  1.00 35.270          H  
ATOM   1686 1HG2 ILE A 106      -2.453 -23.957   6.561  1.00 35.270          H  
ATOM   1687 2HG2 ILE A 106      -2.445 -23.679   8.283  1.00 35.270          H  
ATOM   1688 3HG2 ILE A 106      -2.653 -22.343   7.158  1.00 35.270          H  
ATOM   1689 1HD1 ILE A 106      -0.352 -22.821   3.645  1.00 35.270          H  
ATOM   1690 2HD1 ILE A 106      -0.454 -24.329   4.525  1.00 35.270          H  
ATOM   1691 3HD1 ILE A 106      -1.838 -23.268   4.471  1.00 35.270          H  
ATOM   1692  N   PRO A 107      -1.799 -21.429  10.016  1.00 21.170          N  
ATOM   1693  CA  PRO A 107      -2.610 -21.449  11.230  1.00 21.470          C  
ATOM   1694  C   PRO A 107      -3.696 -22.499  11.347  1.00 21.680          C  
ATOM   1695  O   PRO A 107      -4.399 -22.788  10.373  1.00 21.630          O  
ATOM   1696  CB  PRO A 107      -3.302 -20.081  11.202  1.00 32.200          C  
ATOM   1697  CG  PRO A 107      -3.346 -19.698   9.767  1.00 32.200          C  
ATOM   1698  CD  PRO A 107      -2.076 -20.242   9.169  1.00 32.200          C  
ATOM   1699  HA  PRO A 107      -1.940 -21.519  12.074  1.00 25.760          H  
ATOM   1700 1HB  PRO A 107      -4.316 -20.198  11.634  1.00 38.650          H  
ATOM   1701 2HB  PRO A 107      -2.803 -19.356  11.818  1.00 38.650          H  
ATOM   1702 1HG  PRO A 107      -4.253 -20.119   9.303  1.00 38.650          H  
ATOM   1703 2HG  PRO A 107      -3.412 -18.604   9.676  1.00 38.650          H  
ATOM   1704 1HD  PRO A 107      -2.297 -20.484   8.144  1.00 38.650          H  
ATOM   1705 2HD  PRO A 107      -1.260 -19.513   9.258  1.00 38.650          H  
ATOM   1706  N   GLY A 108      -3.914 -22.946  12.589  1.00 22.000          N  
ATOM   1707  CA  GLY A 108      -5.018 -23.814  12.996  1.00 22.340          C  
ATOM   1708  C   GLY A 108      -6.140 -23.050  13.702  1.00 22.790          C  
ATOM   1709  O   GLY A 108      -6.094 -21.825  13.844  1.00 22.910          O  
ATOM   1710  H   GLY A 108      -3.216 -22.692  13.297  1.00 26.400          H  
ATOM   1711 1HA  GLY A 108      -5.425 -24.315  12.119  1.00 26.810          H  
ATOM   1712 2HA  GLY A 108      -4.635 -24.589  13.660  1.00 26.810          H  
ATOM   1713  N   GLU A 109      -7.115 -23.798  14.231  1.00 23.130          N  
ATOM   1714  CA  GLU A 109      -8.281 -23.233  14.925  1.00 23.640          C  
ATOM   1715  C   GLU A 109      -7.910 -22.408  16.150  1.00 24.180          C  
ATOM   1716  O   GLU A 109      -8.560 -21.414  16.470  1.00 24.450          O  
ATOM   1717  CB  GLU A 109      -9.230 -24.348  15.380  1.00 32.890          C  
ATOM   1718  CG  GLU A 109      -9.986 -25.065  14.278  1.00 32.890          C  
ATOM   1719  CD  GLU A 109     -10.803 -26.223  14.790  1.00 32.890          C  
ATOM   1720  OE1 GLU A 109     -10.684 -26.529  15.950  1.00 32.890          O  
ATOM   1721  OE2 GLU A 109     -11.529 -26.808  14.024  1.00 32.890          O  
ATOM   1722  H   GLU A 109      -7.073 -24.800  14.106  1.00 27.760          H  
ATOM   1723  HA  GLU A 109      -8.809 -22.581  14.227  1.00 28.370          H  
ATOM   1724 1HB  GLU A 109      -8.661 -25.098  15.929  1.00 39.470          H  
ATOM   1725 2HB  GLU A 109      -9.965 -23.933  16.070  1.00 39.470          H  
ATOM   1726 1HG  GLU A 109     -10.647 -24.354  13.784  1.00 39.470          H  
ATOM   1727 2HG  GLU A 109      -9.293 -25.420  13.560  1.00 39.470          H  
ATOM   1728  N   ASN A 110      -6.863 -22.833  16.846  1.00 24.410          N  
ATOM   1729  CA  ASN A 110      -6.404 -22.189  18.061  1.00 25.010          C  
ATOM   1730  C   ASN A 110      -5.324 -21.137  17.825  1.00 25.070          C  
ATOM   1731  O   ASN A 110      -4.704 -20.663  18.777  1.00 25.660          O  
ATOM   1732  CB  ASN A 110      -5.874 -23.265  18.980  1.00 34.770          C  
ATOM   1733  CG  ASN A 110      -4.711 -23.951  18.314  1.00 34.770          C  
ATOM   1734  OD1 ASN A 110      -4.536 -23.739  17.094  1.00 34.770          O  
ATOM   1735  ND2 ASN A 110      -3.940 -24.740  19.031  1.00 34.770          N  
ATOM   1736  H   ASN A 110      -6.363 -23.660  16.540  1.00 29.290          H  
ATOM   1737  HA  ASN A 110      -7.253 -21.691  18.529  1.00 30.010          H  
ATOM   1738 1HB  ASN A 110      -5.550 -22.827  19.924  1.00 41.730          H  
ATOM   1739 2HB  ASN A 110      -6.656 -23.993  19.193  1.00 41.730          H  
ATOM   1740 1HD2 ASN A 110      -3.132 -25.214  18.590  1.00 41.730          H  
ATOM   1741 2HD2 ASN A 110      -4.126 -24.875  20.004  1.00 41.730          H  
ATOM   1742  N   GLY A 111      -5.069 -20.785  16.565  1.00 24.540          N  
ATOM   1743  CA  GLY A 111      -4.051 -19.796  16.238  1.00 24.650          C  
ATOM   1744  C   GLY A 111      -2.641 -20.385  16.164  1.00 24.420          C  
ATOM   1745  O   GLY A 111      -1.671 -19.658  15.947  1.00 24.500          O  
ATOM   1746  H   GLY A 111      -5.599 -21.198  15.792  1.00 29.450          H  
ATOM   1747 1HA  GLY A 111      -4.301 -19.342  15.279  1.00 29.580          H  
ATOM   1748 2HA  GLY A 111      -4.075 -19.000  16.981  1.00 29.580          H  
ATOM   1749  N   GLU A 112      -2.505 -21.686  16.401  1.00 24.240          N  
ATOM   1750  CA  GLU A 112      -1.205 -22.333  16.340  1.00 24.120          C  
ATOM   1751  C   GLU A 112      -0.679 -22.255  14.927  1.00 23.700          C  
ATOM   1752  O   GLU A 112      -1.406 -22.588  13.996  1.00 23.480          O  
ATOM   1753  CB  GLU A 112      -1.341 -23.782  16.777  1.00 33.820          C  
ATOM   1754  CG  GLU A 112      -0.098 -24.594  16.769  1.00 33.820          C  
ATOM   1755  CD  GLU A 112      -0.364 -25.991  17.238  1.00 33.820          C  
ATOM   1756  OE1 GLU A 112      -1.417 -26.246  17.809  1.00 33.820          O  
ATOM   1757  OE2 GLU A 112       0.474 -26.826  17.001  1.00 33.820          O  
ATOM   1758  H   GLU A 112      -3.330 -22.251  16.609  1.00 29.090          H  
ATOM   1759  HA  GLU A 112      -0.515 -21.809  17.004  1.00 28.940          H  
ATOM   1760 1HB  GLU A 112      -1.709 -23.792  17.792  1.00 40.580          H  
ATOM   1761 2HB  GLU A 112      -2.081 -24.285  16.152  1.00 40.580          H  
ATOM   1762 1HG  GLU A 112       0.305 -24.633  15.756  1.00 40.580          H  
ATOM   1763 2HG  GLU A 112       0.642 -24.123  17.414  1.00 40.580          H  
ATOM   1764  N   LEU A 113       0.569 -21.826  14.738  1.00 23.660          N  
ATOM   1765  CA  LEU A 113       1.099 -21.742  13.376  1.00 23.340          C  
ATOM   1766  C   LEU A 113       2.211 -22.776  13.229  1.00 22.880          C  
ATOM   1767  O   LEU A 113       3.024 -22.909  14.145  1.00 23.000          O  
ATOM   1768  CB  LEU A 113       1.711 -20.350  13.117  1.00 32.800          C  
ATOM   1769  CG  LEU A 113       0.864 -19.080  13.541  1.00 32.800          C  
ATOM   1770  CD1 LEU A 113       1.622 -17.810  13.218  1.00 32.800          C  
ATOM   1771  CD2 LEU A 113      -0.426 -19.056  12.868  1.00 32.800          C  
ATOM   1772  H   LEU A 113       1.133 -21.561  15.534  1.00 28.390          H  
ATOM   1773  HA  LEU A 113       0.321 -21.964  12.650  1.00 28.010          H  
ATOM   1774 1HB  LEU A 113       2.676 -20.298  13.575  1.00 39.360          H  
ATOM   1775 2HB  LEU A 113       1.858 -20.266  12.040  1.00 39.360          H  
ATOM   1776  HG  LEU A 113       0.706 -19.110  14.620  1.00 39.360          H  
ATOM   1777 1HD1 LEU A 113       1.036 -16.948  13.543  1.00 39.360          H  
ATOM   1778 2HD1 LEU A 113       2.585 -17.783  13.700  1.00 39.360          H  
ATOM   1779 3HD1 LEU A 113       1.749 -17.760  12.159  1.00 39.360          H  
ATOM   1780 1HD2 LEU A 113      -0.987 -18.175  13.194  1.00 39.360          H  
ATOM   1781 2HD2 LEU A 113      -0.278 -19.017  11.783  1.00 39.360          H  
ATOM   1782 3HD2 LEU A 113      -0.958 -19.934  13.145  1.00 39.360          H  
ATOM   1783  N   SER A 114       2.326 -23.443  12.081  1.00 22.450          N  
ATOM   1784  CA  SER A 114       3.479 -24.348  11.900  1.00 22.060          C  
ATOM   1785  C   SER A 114       3.869 -24.554  10.440  1.00 21.870          C  
ATOM   1786  O   SER A 114       3.129 -24.194   9.518  1.00 21.970          O  
ATOM   1787  CB  SER A 114       3.237 -25.699  12.536  1.00 31.040          C  
ATOM   1788  OG  SER A 114       2.265 -26.390  11.859  1.00 31.040          O  
ATOM   1789  H   SER A 114       1.589 -23.349  11.374  1.00 26.940          H  
ATOM   1790  HA  SER A 114       4.327 -23.906  12.407  1.00 26.470          H  
ATOM   1791 1HB  SER A 114       4.157 -26.273  12.531  1.00 37.250          H  
ATOM   1792 2HB  SER A 114       2.940 -25.569  13.576  1.00 37.250          H  
ATOM   1793  HG  SER A 114       2.143 -27.213  12.328  1.00 37.250          H  
ATOM   1794  N   HIS A 115       5.076 -25.095  10.221  1.00 21.680          N  
ATOM   1795  CA  HIS A 115       5.537 -25.389   8.868  1.00 21.570          C  
ATOM   1796  C   HIS A 115       4.719 -26.530   8.299  1.00 21.250          C  
ATOM   1797  O   HIS A 115       4.513 -27.538   8.977  1.00 21.270          O  
ATOM   1798  CB  HIS A 115       7.032 -25.764   8.871  1.00 30.240          C  
ATOM   1799  CG  HIS A 115       7.626 -25.880   7.495  1.00 30.240          C  
ATOM   1800  ND1 HIS A 115       7.453 -26.983   6.694  1.00 30.240          N  
ATOM   1801  CD2 HIS A 115       8.359 -25.015   6.786  1.00 30.240          C  
ATOM   1802  CE1 HIS A 115       8.056 -26.785   5.539  1.00 30.240          C  
ATOM   1803  NE2 HIS A 115       8.592 -25.579   5.555  1.00 30.240          N  
ATOM   1804  H   HIS A 115       5.654 -25.373  11.004  1.00 26.020          H  
ATOM   1805  HA  HIS A 115       5.397 -24.524   8.219  1.00 25.880          H  
ATOM   1806 1HB  HIS A 115       7.606 -25.018   9.431  1.00 36.290          H  
ATOM   1807 2HB  HIS A 115       7.163 -26.722   9.374  1.00 36.290          H  
ATOM   1808  HD1 HIS A 115       6.923 -27.796   6.920  1.00 36.290          H  
ATOM   1809  HD2 HIS A 115       8.724 -24.036   7.009  1.00 36.290          H  
ATOM   1810  HE1 HIS A 115       8.030 -27.539   4.760  1.00 36.290          H  
ATOM   1811  N   VAL A 116       4.278 -26.407   7.054  1.00 21.080          N  
ATOM   1812  CA  VAL A 116       3.517 -27.490   6.441  1.00 20.910          C  
ATOM   1813  C   VAL A 116       4.035 -27.884   5.064  1.00 20.780          C  
ATOM   1814  O   VAL A 116       4.725 -27.113   4.401  1.00 20.880          O  
ATOM   1815  CB  VAL A 116       2.023 -27.114   6.390  1.00 29.340          C  
ATOM   1816  CG1 VAL A 116       1.444 -26.930   7.803  1.00 29.340          C  
ATOM   1817  CG2 VAL A 116       1.877 -25.815   5.671  1.00 29.340          C  
ATOM   1818  H   VAL A 116       4.458 -25.535   6.538  1.00 25.300          H  
ATOM   1819  HA  VAL A 116       3.599 -28.364   7.081  1.00 25.090          H  
ATOM   1820  HB  VAL A 116       1.469 -27.906   5.878  1.00 35.210          H  
ATOM   1821 1HG1 VAL A 116       0.402 -26.655   7.734  1.00 35.210          H  
ATOM   1822 2HG1 VAL A 116       1.543 -27.864   8.360  1.00 35.210          H  
ATOM   1823 3HG1 VAL A 116       1.972 -26.145   8.328  1.00 35.210          H  
ATOM   1824 1HG2 VAL A 116       0.855 -25.567   5.637  1.00 35.210          H  
ATOM   1825 2HG2 VAL A 116       2.414 -25.031   6.202  1.00 35.210          H  
ATOM   1826 3HG2 VAL A 116       2.271 -25.903   4.674  1.00 35.210          H  
ATOM   1827  N   ILE A 117       3.645 -29.068   4.616  1.00 20.670          N  
ATOM   1828  CA  ILE A 117       4.007 -29.545   3.291  1.00 20.650          C  
ATOM   1829  C   ILE A 117       2.800 -29.393   2.402  1.00 20.640          C  
ATOM   1830  O   ILE A 117       1.702 -29.795   2.785  1.00 20.680          O  
ATOM   1831  CB  ILE A 117       4.457 -31.020   3.315  1.00 28.920          C  
ATOM   1832  CG1 ILE A 117       5.605 -31.222   4.359  1.00 28.920          C  
ATOM   1833  CG2 ILE A 117       4.883 -31.477   1.902  1.00 28.920          C  
ATOM   1834  CD1 ILE A 117       6.872 -30.403   4.165  1.00 28.920          C  
ATOM   1835  H   ILE A 117       3.064 -29.649   5.207  1.00 24.800          H  
ATOM   1836  HA  ILE A 117       4.801 -28.924   2.882  1.00 24.780          H  
ATOM   1837  HB  ILE A 117       3.623 -31.641   3.647  1.00 34.700          H  
ATOM   1838 1HG1 ILE A 117       5.205 -30.978   5.323  1.00 34.700          H  
ATOM   1839 2HG1 ILE A 117       5.883 -32.276   4.358  1.00 34.700          H  
ATOM   1840 1HG2 ILE A 117       5.179 -32.524   1.938  1.00 34.700          H  
ATOM   1841 2HG2 ILE A 117       4.049 -31.371   1.206  1.00 34.700          H  
ATOM   1842 3HG2 ILE A 117       5.718 -30.878   1.546  1.00 34.700          H  
ATOM   1843 1HD1 ILE A 117       7.576 -30.640   4.965  1.00 34.700          H  
ATOM   1844 2HD1 ILE A 117       7.334 -30.637   3.210  1.00 34.700          H  
ATOM   1845 3HD1 ILE A 117       6.635 -29.349   4.203  1.00 34.700          H  
ATOM   1846  N   ILE A 118       2.988 -28.772   1.247  1.00 20.700          N  
ATOM   1847  CA  ILE A 118       1.871 -28.532   0.357  1.00 20.870          C  
ATOM   1848  C   ILE A 118       1.855 -29.537  -0.821  1.00 21.220          C  
ATOM   1849  O   ILE A 118       2.705 -29.418  -1.700  1.00 21.420          O  
ATOM   1850  CB  ILE A 118       2.012 -27.126  -0.248  1.00 29.150          C  
ATOM   1851  CG1 ILE A 118       2.267 -26.029   0.872  1.00 29.150          C  
ATOM   1852  CG2 ILE A 118       0.795 -26.814  -1.065  1.00 29.150          C  
ATOM   1853  CD1 ILE A 118       1.270 -25.909   1.988  1.00 29.150          C  
ATOM   1854  H   ILE A 118       3.920 -28.468   1.001  1.00 24.840          H  
ATOM   1855  HA  ILE A 118       0.959 -28.589   0.930  1.00 25.040          H  
ATOM   1856  HB  ILE A 118       2.882 -27.105  -0.905  1.00 34.980          H  
ATOM   1857 1HG1 ILE A 118       3.238 -26.220   1.323  1.00 34.980          H  
ATOM   1858 2HG1 ILE A 118       2.306 -25.063   0.374  1.00 34.980          H  
ATOM   1859 1HG2 ILE A 118       0.916 -25.833  -1.511  1.00 34.980          H  
ATOM   1860 2HG2 ILE A 118       0.677 -27.557  -1.840  1.00 34.980          H  
ATOM   1861 3HG2 ILE A 118      -0.076 -26.823  -0.445  1.00 34.980          H  
ATOM   1862 1HD1 ILE A 118       1.581 -25.111   2.648  1.00 34.980          H  
ATOM   1863 2HD1 ILE A 118       0.317 -25.680   1.613  1.00 34.980          H  
ATOM   1864 3HD1 ILE A 118       1.224 -26.840   2.548  1.00 34.980          H  
ATOM   1865  N   PRO A 119       0.945 -30.534  -0.874  1.00 21.420          N  
ATOM   1866  CA  PRO A 119       0.854 -31.517  -1.942  1.00 21.870          C  
ATOM   1867  C   PRO A 119       0.215 -30.873  -3.192  1.00 22.220          C  
ATOM   1868  O   PRO A 119      -0.651 -30.006  -3.012  1.00 22.190          O  
ATOM   1869  CB  PRO A 119      -0.008 -32.610  -1.301  1.00 32.800          C  
ATOM   1870  CG  PRO A 119      -0.880 -31.881  -0.320  1.00 32.800          C  
ATOM   1871  CD  PRO A 119      -0.027 -30.738   0.203  1.00 32.800          C  
ATOM   1872  HA  PRO A 119       1.870 -31.881  -2.123  1.00 26.240          H  
ATOM   1873 1HB  PRO A 119      -0.599 -33.140  -2.072  1.00 39.370          H  
ATOM   1874 2HB  PRO A 119       0.636 -33.362  -0.819  1.00 39.370          H  
ATOM   1875 1HG  PRO A 119      -1.793 -31.545  -0.820  1.00 39.370          H  
ATOM   1876 2HG  PRO A 119      -1.195 -32.568   0.478  1.00 39.370          H  
ATOM   1877 1HD  PRO A 119      -0.666 -29.885   0.306  1.00 39.370          H  
ATOM   1878 2HD  PRO A 119       0.467 -31.021   1.138  1.00 39.370          H  
ATOM   1879  N   PRO A 120       0.510 -31.368  -4.419  1.00 22.670          N  
ATOM   1880  CA  PRO A 120      -0.017 -30.958  -5.730  1.00 23.180          C  
ATOM   1881  C   PRO A 120      -1.506 -30.605  -5.780  1.00 23.490          C  
ATOM   1882  O   PRO A 120      -1.899 -29.574  -6.353  1.00 23.770          O  
ATOM   1883  CB  PRO A 120       0.271 -32.200  -6.578  1.00 34.770          C  
ATOM   1884  CG  PRO A 120       1.544 -32.746  -5.996  1.00 34.770          C  
ATOM   1885  CD  PRO A 120       1.404 -32.559  -4.507  1.00 34.770          C  
ATOM   1886  HA  PRO A 120       0.586 -30.132  -6.113  1.00 27.820          H  
ATOM   1887 1HB  PRO A 120      -0.572 -32.911  -6.511  1.00 41.720          H  
ATOM   1888 2HB  PRO A 120       0.369 -31.918  -7.637  1.00 41.720          H  
ATOM   1889 1HG  PRO A 120       1.657 -33.807  -6.279  1.00 41.720          H  
ATOM   1890 2HG  PRO A 120       2.409 -32.214  -6.417  1.00 41.720          H  
ATOM   1891 1HD  PRO A 120       0.929 -33.443  -4.045  1.00 41.720          H  
ATOM   1892 2HD  PRO A 120       2.402 -32.353  -4.108  1.00 41.720          H  
ATOM   1893  N   GLU A 121      -2.337 -31.429  -5.131  1.00 23.510          N  
ATOM   1894  CA  GLU A 121      -3.790 -31.255  -5.108  1.00 23.920          C  
ATOM   1895  C   GLU A 121      -4.235 -29.860  -4.678  1.00 23.670          C  
ATOM   1896  O   GLU A 121      -5.329 -29.412  -5.032  1.00 24.090          O  
ATOM   1897  CB  GLU A 121      -4.423 -32.293  -4.175  1.00 33.320          C  
ATOM   1898  CG  GLU A 121      -4.335 -33.760  -4.662  1.00 33.320          C  
ATOM   1899  CD  GLU A 121      -3.038 -34.469  -4.310  1.00 33.320          C  
ATOM   1900  OE1 GLU A 121      -2.079 -33.803  -3.992  1.00 33.320          O  
ATOM   1901  OE2 GLU A 121      -3.015 -35.673  -4.358  1.00 33.320          O  
ATOM   1902  H   GLU A 121      -1.968 -32.259  -4.660  1.00 28.210          H  
ATOM   1903  HA  GLU A 121      -4.162 -31.427  -6.117  1.00 28.700          H  
ATOM   1904 1HB  GLU A 121      -3.940 -32.236  -3.197  1.00 39.990          H  
ATOM   1905 2HB  GLU A 121      -5.475 -32.050  -4.030  1.00 39.990          H  
ATOM   1906 1HG  GLU A 121      -5.164 -34.317  -4.230  1.00 39.990          H  
ATOM   1907 2HG  GLU A 121      -4.458 -33.770  -5.745  1.00 39.990          H  
ATOM   1908  N   VAL A 122      -3.415 -29.208  -3.863  1.00 23.050          N  
ATOM   1909  CA  VAL A 122      -3.699 -27.882  -3.364  1.00 22.790          C  
ATOM   1910  C   VAL A 122      -2.568 -26.930  -3.700  1.00 22.670          C  
ATOM   1911  O   VAL A 122      -2.781 -25.720  -3.760  1.00 22.710          O  
ATOM   1912  CB  VAL A 122      -3.988 -27.933  -1.857  1.00 32.010          C  
ATOM   1913  CG1 VAL A 122      -5.251 -28.722  -1.593  1.00 32.010          C  
ATOM   1914  CG2 VAL A 122      -2.856 -28.635  -1.170  1.00 32.010          C  
ATOM   1915  H   VAL A 122      -2.524 -29.648  -3.641  1.00 27.660          H  
ATOM   1916  HA  VAL A 122      -4.601 -27.516  -3.854  1.00 27.350          H  
ATOM   1917  HB  VAL A 122      -4.124 -26.921  -1.470  1.00 38.410          H  
ATOM   1918 1HG1 VAL A 122      -5.443 -28.754  -0.521  1.00 38.410          H  
ATOM   1919 2HG1 VAL A 122      -6.089 -28.235  -2.097  1.00 38.410          H  
ATOM   1920 3HG1 VAL A 122      -5.141 -29.736  -1.968  1.00 38.410          H  
ATOM   1921 1HG2 VAL A 122      -3.080 -28.702  -0.124  1.00 38.410          H  
ATOM   1922 2HG2 VAL A 122      -2.766 -29.632  -1.570  1.00 38.410          H  
ATOM   1923 3HG2 VAL A 122      -1.925 -28.102  -1.322  1.00 38.410          H  
ATOM   1924  N   LYS A 123      -1.397 -27.476  -4.049  1.00 22.620          N  
ATOM   1925  CA  LYS A 123      -0.256 -26.655  -4.432  1.00 22.630          C  
ATOM   1926  C   LYS A 123      -0.662 -25.750  -5.575  1.00 23.220          C  
ATOM   1927  O   LYS A 123      -0.337 -24.570  -5.574  1.00 23.270          O  
ATOM   1928  CB  LYS A 123       0.940 -27.507  -4.821  1.00 31.680          C  
ATOM   1929  CG  LYS A 123       2.224 -26.745  -4.983  1.00 31.680          C  
ATOM   1930  CD  LYS A 123       3.374 -27.642  -5.467  1.00 31.680          C  
ATOM   1931  CE  LYS A 123       3.837 -28.629  -4.394  1.00 31.680          C  
ATOM   1932  NZ  LYS A 123       5.067 -29.352  -4.801  1.00 31.680          N  
ATOM   1933  H   LYS A 123      -1.269 -28.483  -3.946  1.00 27.140          H  
ATOM   1934  HA  LYS A 123       0.021 -26.018  -3.603  1.00 27.160          H  
ATOM   1935 1HB  LYS A 123       1.073 -28.286  -4.087  1.00 38.010          H  
ATOM   1936 2HB  LYS A 123       0.731 -27.970  -5.770  1.00 38.010          H  
ATOM   1937 1HG  LYS A 123       2.080 -25.940  -5.700  1.00 38.010          H  
ATOM   1938 2HG  LYS A 123       2.495 -26.299  -4.026  1.00 38.010          H  
ATOM   1939 1HD  LYS A 123       3.049 -28.204  -6.343  1.00 38.010          H  
ATOM   1940 2HD  LYS A 123       4.218 -27.012  -5.753  1.00 38.010          H  
ATOM   1941 1HE  LYS A 123       4.029 -28.088  -3.468  1.00 38.010          H  
ATOM   1942 2HE  LYS A 123       3.058 -29.368  -4.221  1.00 38.010          H  
ATOM   1943 1HZ  LYS A 123       5.332 -29.992  -4.067  1.00 38.010          H  
ATOM   1944 2HZ  LYS A 123       4.889 -29.867  -5.649  1.00 38.010          H  
ATOM   1945 3HZ  LYS A 123       5.812 -28.692  -4.956  1.00 38.010          H  
ATOM   1946  N   GLU A 124      -1.444 -26.257  -6.530  1.00 23.750          N  
ATOM   1947  CA  GLU A 124      -1.878 -25.398  -7.632  1.00 24.420          C  
ATOM   1948  C   GLU A 124      -2.525 -24.093  -7.126  1.00 24.380          C  
ATOM   1949  O   GLU A 124      -2.318 -23.016  -7.711  1.00 24.730          O  
ATOM   1950  CB  GLU A 124      -2.882 -26.135  -8.522  1.00 33.920          C  
ATOM   1951  CG  GLU A 124      -3.348 -25.336  -9.740  1.00 33.920          C  
ATOM   1952  CD  GLU A 124      -4.292 -26.095 -10.622  1.00 33.920          C  
ATOM   1953  OE1 GLU A 124      -4.629 -27.202 -10.288  1.00 33.920          O  
ATOM   1954  OE2 GLU A 124      -4.676 -25.566 -11.638  1.00 33.920          O  
ATOM   1955  H   GLU A 124      -1.681 -27.259  -6.510  1.00 28.500          H  
ATOM   1956  HA  GLU A 124      -1.003 -25.139  -8.228  1.00 29.300          H  
ATOM   1957 1HB  GLU A 124      -2.438 -27.066  -8.878  1.00 40.700          H  
ATOM   1958 2HB  GLU A 124      -3.761 -26.399  -7.933  1.00 40.700          H  
ATOM   1959 1HG  GLU A 124      -3.853 -24.432  -9.402  1.00 40.700          H  
ATOM   1960 2HG  GLU A 124      -2.477 -25.035 -10.318  1.00 40.700          H  
ATOM   1961  N   VAL A 125      -3.335 -24.199  -6.065  1.00 24.030          N  
ATOM   1962  CA  VAL A 125      -4.034 -23.066  -5.493  1.00 24.020          C  
ATOM   1963  C   VAL A 125      -3.029 -22.171  -4.802  1.00 23.630          C  
ATOM   1964  O   VAL A 125      -3.085 -20.949  -4.934  1.00 23.920          O  
ATOM   1965  CB  VAL A 125      -5.106 -23.525  -4.482  1.00 33.630          C  
ATOM   1966  CG1 VAL A 125      -5.738 -22.311  -3.782  1.00 33.630          C  
ATOM   1967  CG2 VAL A 125      -6.149 -24.360  -5.199  1.00 33.630          C  
ATOM   1968  H   VAL A 125      -3.426 -25.095  -5.592  1.00 28.840          H  
ATOM   1969  HA  VAL A 125      -4.514 -22.509  -6.297  1.00 28.820          H  
ATOM   1970  HB  VAL A 125      -4.636 -24.123  -3.709  1.00 40.360          H  
ATOM   1971 1HG1 VAL A 125      -6.480 -22.660  -3.053  1.00 40.360          H  
ATOM   1972 2HG1 VAL A 125      -4.985 -21.742  -3.263  1.00 40.360          H  
ATOM   1973 3HG1 VAL A 125      -6.223 -21.675  -4.517  1.00 40.360          H  
ATOM   1974 1HG2 VAL A 125      -6.899 -24.699  -4.477  1.00 40.360          H  
ATOM   1975 2HG2 VAL A 125      -6.628 -23.758  -5.969  1.00 40.360          H  
ATOM   1976 3HG2 VAL A 125      -5.675 -25.227  -5.659  1.00 40.360          H  
ATOM   1977  N   LEU A 126      -2.137 -22.785  -4.038  1.00 23.040          N  
ATOM   1978  CA  LEU A 126      -1.152 -22.040  -3.285  1.00 22.710          C  
ATOM   1979  C   LEU A 126      -0.103 -21.355  -4.166  1.00 23.170          C  
ATOM   1980  O   LEU A 126       0.433 -20.309  -3.777  1.00 23.270          O  
ATOM   1981  CB  LEU A 126      -0.584 -22.932  -2.191  1.00 31.930          C  
ATOM   1982  CG  LEU A 126      -1.407 -22.860  -0.830  1.00 31.930          C  
ATOM   1983  CD1 LEU A 126      -2.856 -23.372  -1.020  1.00 31.930          C  
ATOM   1984  CD2 LEU A 126      -0.767 -23.664   0.197  1.00 31.930          C  
ATOM   1985  H   LEU A 126      -2.188 -23.806  -3.960  1.00 27.650          H  
ATOM   1986  HA  LEU A 126      -1.659 -21.253  -2.775  1.00 27.250          H  
ATOM   1987 1HB  LEU A 126      -0.622 -23.959  -2.543  1.00 38.310          H  
ATOM   1988 2HB  LEU A 126       0.437 -22.674  -2.016  1.00 38.310          H  
ATOM   1989  HG  LEU A 126      -1.438 -21.824  -0.505  1.00 38.310          H  
ATOM   1990 1HD1 LEU A 126      -3.396 -23.304  -0.078  1.00 38.310          H  
ATOM   1991 2HD1 LEU A 126      -3.384 -22.792  -1.749  1.00 38.310          H  
ATOM   1992 3HD1 LEU A 126      -2.838 -24.412  -1.345  1.00 38.310          H  
ATOM   1993 1HD2 LEU A 126      -1.329 -23.585   1.126  1.00 38.310          H  
ATOM   1994 2HD2 LEU A 126      -0.760 -24.675  -0.138  1.00 38.310          H  
ATOM   1995 3HD2 LEU A 126       0.228 -23.340   0.366  1.00 38.310          H  
ATOM   1996  N   ASN A 127       0.136 -21.878  -5.371  1.00 23.570          N  
ATOM   1997  CA  ASN A 127       1.022 -21.208  -6.311  1.00 24.140          C  
ATOM   1998  C   ASN A 127       0.325 -19.925  -6.783  1.00 24.730          C  
ATOM   1999  O   ASN A 127       0.950 -18.856  -6.858  1.00 25.060          O  
ATOM   2000  CB  ASN A 127       1.356 -22.104  -7.483  1.00 33.570          C  
ATOM   2001  CG  ASN A 127       2.306 -23.211  -7.137  1.00 33.570          C  
ATOM   2002  OD1 ASN A 127       2.982 -23.187  -6.103  1.00 33.570          O  
ATOM   2003  ND2 ASN A 127       2.383 -24.182  -8.010  1.00 33.570          N  
ATOM   2004  H   ASN A 127      -0.263 -22.788  -5.597  1.00 28.280          H  
ATOM   2005  HA  ASN A 127       1.940 -20.925  -5.800  1.00 28.970          H  
ATOM   2006 1HB  ASN A 127       0.432 -22.551  -7.861  1.00 40.280          H  
ATOM   2007 2HB  ASN A 127       1.783 -21.508  -8.287  1.00 40.280          H  
ATOM   2008 1HD2 ASN A 127       3.015 -24.942  -7.861  1.00 40.280          H  
ATOM   2009 2HD2 ASN A 127       1.823 -24.156  -8.837  1.00 40.280          H  
ATOM   2010  N   SER A 128      -0.990 -20.023  -7.046  1.00 24.950          N  
ATOM   2011  CA  SER A 128      -1.794 -18.866  -7.442  1.00 25.580          C  
ATOM   2012  C   SER A 128      -1.746 -17.811  -6.337  1.00 25.310          C  
ATOM   2013  O   SER A 128      -1.581 -16.623  -6.620  1.00 25.760          O  
ATOM   2014  CB  SER A 128      -3.230 -19.265  -7.741  1.00 35.560          C  
ATOM   2015  OG  SER A 128      -3.984 -18.154  -8.126  1.00 35.560          O  
ATOM   2016  H   SER A 128      -1.420 -20.955  -7.041  1.00 29.940          H  
ATOM   2017  HA  SER A 128      -1.364 -18.435  -8.346  1.00 30.700          H  
ATOM   2018 1HB  SER A 128      -3.239 -20.015  -8.531  1.00 42.670          H  
ATOM   2019 2HB  SER A 128      -3.677 -19.709  -6.872  1.00 42.670          H  
ATOM   2020  HG  SER A 128      -4.880 -18.462  -8.275  1.00 42.670          H  
ATOM   2021  N   ILE A 129      -1.852 -18.258  -5.079  1.00 24.620          N  
ATOM   2022  CA  ILE A 129      -1.794 -17.379  -3.909  1.00 24.380          C  
ATOM   2023  C   ILE A 129      -0.476 -16.624  -3.831  1.00 24.430          C  
ATOM   2024  O   ILE A 129      -0.467 -15.420  -3.589  1.00 24.640          O  
ATOM   2025  CB  ILE A 129      -2.061 -18.154  -2.611  1.00 34.230          C  
ATOM   2026  CG1 ILE A 129      -3.515 -18.607  -2.606  1.00 34.230          C  
ATOM   2027  CG2 ILE A 129      -1.740 -17.281  -1.371  1.00 34.230          C  
ATOM   2028  CD1 ILE A 129      -3.838 -19.633  -1.599  1.00 34.230          C  
ATOM   2029  H   ILE A 129      -2.022 -19.261  -4.952  1.00 29.540          H  
ATOM   2030  HA  ILE A 129      -2.577 -16.636  -4.010  1.00 29.260          H  
ATOM   2031  HB  ILE A 129      -1.442 -19.026  -2.587  1.00 41.070          H  
ATOM   2032 1HG1 ILE A 129      -4.120 -17.746  -2.387  1.00 41.070          H  
ATOM   2033 2HG1 ILE A 129      -3.787 -18.978  -3.586  1.00 41.070          H  
ATOM   2034 1HG2 ILE A 129      -1.920 -17.831  -0.460  1.00 41.070          H  
ATOM   2035 2HG2 ILE A 129      -0.691 -16.978  -1.381  1.00 41.070          H  
ATOM   2036 3HG2 ILE A 129      -2.369 -16.389  -1.389  1.00 41.070          H  
ATOM   2037 1HD1 ILE A 129      -4.901 -19.862  -1.657  1.00 41.070          H  
ATOM   2038 2HD1 ILE A 129      -3.302 -20.506  -1.769  1.00 41.070          H  
ATOM   2039 3HD1 ILE A 129      -3.597 -19.276  -0.640  1.00 41.070          H  
ATOM   2040  N   HIS A 130       0.655 -17.303  -4.044  1.00 24.360          N  
ATOM   2041  CA  HIS A 130       1.917 -16.566  -4.010  1.00 24.530          C  
ATOM   2042  C   HIS A 130       1.961 -15.453  -5.065  1.00 25.370          C  
ATOM   2043  O   HIS A 130       2.421 -14.341  -4.779  1.00 25.590          O  
ATOM   2044  CB  HIS A 130       3.132 -17.466  -4.298  1.00 34.270          C  
ATOM   2045  CG  HIS A 130       3.600 -18.369  -3.202  1.00 34.270          C  
ATOM   2046  ND1 HIS A 130       4.051 -17.895  -1.981  1.00 34.270          N  
ATOM   2047  CD2 HIS A 130       3.752 -19.708  -3.164  1.00 34.270          C  
ATOM   2048  CE1 HIS A 130       4.445 -18.917  -1.242  1.00 34.270          C  
ATOM   2049  NE2 HIS A 130       4.278 -20.015  -1.942  1.00 34.270          N  
ATOM   2050  H   HIS A 130       0.630 -18.319  -4.168  1.00 29.230          H  
ATOM   2051  HA  HIS A 130       2.045 -16.111  -3.031  1.00 29.440          H  
ATOM   2052 1HB  HIS A 130       2.895 -18.101  -5.157  1.00 41.130          H  
ATOM   2053 2HB  HIS A 130       3.970 -16.838  -4.594  1.00 41.130          H  
ATOM   2054  HD2 HIS A 130       3.518 -20.416  -3.960  1.00 41.130          H  
ATOM   2055  HE1 HIS A 130       4.853 -18.873  -0.229  1.00 41.130          H  
ATOM   2056  HE2 HIS A 130       4.523 -20.961  -1.612  1.00 41.130          H  
ATOM   2057  N   SER A 131       1.465 -15.737  -6.275  1.00 25.920          N  
ATOM   2058  CA  SER A 131       1.496 -14.751  -7.357  1.00 26.790          C  
ATOM   2059  C   SER A 131       0.398 -13.669  -7.334  1.00 26.980          C  
ATOM   2060  O   SER A 131       0.631 -12.553  -7.813  1.00 27.650          O  
ATOM   2061  CB  SER A 131       1.422 -15.468  -8.695  1.00 37.160          C  
ATOM   2062  OG  SER A 131       2.575 -16.241  -8.937  1.00 37.160          O  
ATOM   2063  H   SER A 131       1.138 -16.692  -6.467  1.00 31.100          H  
ATOM   2064  HA  SER A 131       2.457 -14.244  -7.300  1.00 32.150          H  
ATOM   2065 1HB  SER A 131       0.541 -16.118  -8.697  1.00 44.590          H  
ATOM   2066 2HB  SER A 131       1.291 -14.739  -9.492  1.00 44.590          H  
ATOM   2067  HG  SER A 131       2.431 -16.671  -9.784  1.00 44.590          H  
ATOM   2068  N   ILE A 132      -0.787 -13.978  -6.803  1.00 26.490          N  
ATOM   2069  CA  ILE A 132      -1.899 -13.034  -6.804  1.00 26.740          C  
ATOM   2070  C   ILE A 132      -2.300 -12.541  -5.394  1.00 26.480          C  
ATOM   2071  O   ILE A 132      -2.930 -13.288  -4.647  1.00 26.090          O  
ATOM   2072  CB  ILE A 132      -3.121 -13.697  -7.480  1.00 37.340          C  
ATOM   2073  CG1 ILE A 132      -2.739 -14.090  -8.928  1.00 37.340          C  
ATOM   2074  CG2 ILE A 132      -4.346 -12.765  -7.447  1.00 37.340          C  
ATOM   2075  CD1 ILE A 132      -3.757 -14.954  -9.631  1.00 37.340          C  
ATOM   2076  H   ILE A 132      -0.936 -14.929  -6.454  1.00 31.790          H  
ATOM   2077  HA  ILE A 132      -1.621 -12.211  -7.442  1.00 32.090          H  
ATOM   2078  HB  ILE A 132      -3.357 -14.622  -6.953  1.00 44.800          H  
ATOM   2079 1HG1 ILE A 132      -2.579 -13.186  -9.510  1.00 44.800          H  
ATOM   2080 2HG1 ILE A 132      -1.812 -14.654  -8.904  1.00 44.800          H  
ATOM   2081 1HG2 ILE A 132      -5.197 -13.244  -7.911  1.00 44.800          H  
ATOM   2082 2HG2 ILE A 132      -4.602 -12.546  -6.443  1.00 44.800          H  
ATOM   2083 3HG2 ILE A 132      -4.115 -11.841  -7.980  1.00 44.800          H  
ATOM   2084 1HD1 ILE A 132      -3.395 -15.195 -10.629  1.00 44.800          H  
ATOM   2085 2HD1 ILE A 132      -3.891 -15.869  -9.065  1.00 44.800          H  
ATOM   2086 3HD1 ILE A 132      -4.705 -14.444  -9.717  1.00 44.800          H  
ATOM   2087  N   PRO A 133      -2.100 -11.244  -5.054  1.00 26.800          N  
ATOM   2088  CA  PRO A 133      -2.413 -10.619  -3.764  1.00 26.680          C  
ATOM   2089  C   PRO A 133      -3.886 -10.729  -3.368  1.00 26.530          C  
ATOM   2090  O   PRO A 133      -4.245 -10.592  -2.202  1.00 26.390          O  
ATOM   2091  CB  PRO A 133      -2.042  -9.150  -3.997  1.00 40.020          C  
ATOM   2092  CG  PRO A 133      -1.011  -9.177  -5.091  1.00 40.020          C  
ATOM   2093  CD  PRO A 133      -1.410 -10.327  -5.994  1.00 40.020          C  
ATOM   2094  HA  PRO A 133      -1.775 -11.072  -2.986  1.00 32.020          H  
ATOM   2095 1HB  PRO A 133      -2.942  -8.577  -4.271  1.00 48.020          H  
ATOM   2096 2HB  PRO A 133      -1.661  -8.710  -3.063  1.00 48.020          H  
ATOM   2097 1HG  PRO A 133      -0.994  -8.210  -5.620  1.00 48.020          H  
ATOM   2098 2HG  PRO A 133      -0.008  -9.314  -4.658  1.00 48.020          H  
ATOM   2099 1HD  PRO A 133      -2.080  -9.992  -6.802  1.00 48.020          H  
ATOM   2100 2HD  PRO A 133      -0.471 -10.771  -6.369  1.00 48.020          H  
ATOM   2101  N   GLY A 134      -4.740 -10.952  -4.362  1.00 26.690          N  
ATOM   2102  CA  GLY A 134      -6.174 -11.092  -4.176  1.00 26.670          C  
ATOM   2103  C   GLY A 134      -6.596 -12.529  -3.837  1.00 26.060          C  
ATOM   2104  O   GLY A 134      -7.783 -12.868  -3.939  1.00 26.180          O  
ATOM   2105  H   GLY A 134      -4.382 -11.041  -5.296  1.00 32.030          H  
ATOM   2106 1HA  GLY A 134      -6.497 -10.423  -3.379  1.00 32.000          H  
ATOM   2107 2HA  GLY A 134      -6.682 -10.770  -5.082  1.00 32.000          H  
ATOM   2108  N   ARG A 135      -5.642 -13.384  -3.450  1.00 25.500          N  
ATOM   2109  CA  ARG A 135      -5.945 -14.765  -3.108  1.00 25.060          C  
ATOM   2110  C   ARG A 135      -5.330 -15.150  -1.757  1.00 24.520          C  
ATOM   2111  O   ARG A 135      -4.260 -14.678  -1.376  1.00 24.190          O  
ATOM   2112  CB  ARG A 135      -5.428 -15.689  -4.200  1.00 35.260          C  
ATOM   2113  CG  ARG A 135      -6.051 -15.505  -5.572  1.00 35.260          C  
ATOM   2114  CD  ARG A 135      -7.453 -15.943  -5.640  1.00 35.260          C  
ATOM   2115  NE  ARG A 135      -7.969 -15.797  -6.977  1.00 35.260          N  
ATOM   2116  CZ  ARG A 135      -8.557 -14.675  -7.472  1.00 35.260          C  
ATOM   2117  NH1 ARG A 135      -8.711 -13.578  -6.728  1.00 35.260          N  
ATOM   2118  NH2 ARG A 135      -8.988 -14.675  -8.728  1.00 35.260          N  
ATOM   2119  H   ARG A 135      -4.659 -13.091  -3.456  1.00 30.600          H  
ATOM   2120  HA  ARG A 135      -7.022 -14.877  -3.022  1.00 30.070          H  
ATOM   2121 1HB  ARG A 135      -4.378 -15.497  -4.332  1.00 42.310          H  
ATOM   2122 2HB  ARG A 135      -5.553 -16.725  -3.911  1.00 42.310          H  
ATOM   2123 1HG  ARG A 135      -6.018 -14.465  -5.842  1.00 42.310          H  
ATOM   2124 2HG  ARG A 135      -5.477 -16.078  -6.304  1.00 42.310          H  
ATOM   2125 1HD  ARG A 135      -7.511 -16.996  -5.367  1.00 42.310          H  
ATOM   2126 2HD  ARG A 135      -8.075 -15.365  -4.968  1.00 42.310          H  
ATOM   2127  HE  ARG A 135      -7.867 -16.599  -7.590  1.00 42.310          H  
ATOM   2128 1HH1 ARG A 135      -8.391 -13.528  -5.745  1.00 42.310          H  
ATOM   2129 2HH1 ARG A 135      -9.153 -12.764  -7.125  1.00 42.310          H  
ATOM   2130 1HH2 ARG A 135      -8.880 -15.501  -9.302  1.00 42.310          H  
ATOM   2131 2HH2 ARG A 135      -9.429 -13.852  -9.114  1.00 42.310          H  
ATOM   2132  N   ARG A 136      -6.025 -16.024  -1.029  1.00 24.530          N  
ATOM   2133  CA  ARG A 136      -5.557 -16.517   0.264  1.00 24.180          C  
ATOM   2134  C   ARG A 136      -5.853 -17.997   0.390  1.00 23.640          C  
ATOM   2135  O   ARG A 136      -6.699 -18.514  -0.340  1.00 23.660          O  
ATOM   2136  CB  ARG A 136      -6.251 -15.804   1.409  1.00 33.990          C  
ATOM   2137  CG  ARG A 136      -7.748 -16.122   1.535  1.00 33.990          C  
ATOM   2138  CD  ARG A 136      -8.376 -15.423   2.661  1.00 33.990          C  
ATOM   2139  NE  ARG A 136      -9.745 -15.862   2.863  1.00 33.990          N  
ATOM   2140  CZ  ARG A 136     -10.844 -15.349   2.260  1.00 33.990          C  
ATOM   2141  NH1 ARG A 136     -10.745 -14.354   1.397  1.00 33.990          N  
ATOM   2142  NH2 ARG A 136     -12.032 -15.862   2.540  1.00 33.990          N  
ATOM   2143  H   ARG A 136      -6.903 -16.370  -1.391  1.00 29.440          H  
ATOM   2144  HA  ARG A 136      -4.480 -16.365   0.336  1.00 29.020          H  
ATOM   2145 1HB  ARG A 136      -5.771 -16.068   2.340  1.00 40.790          H  
ATOM   2146 2HB  ARG A 136      -6.151 -14.728   1.277  1.00 40.790          H  
ATOM   2147 1HG  ARG A 136      -8.257 -15.833   0.619  1.00 40.790          H  
ATOM   2148 2HG  ARG A 136      -7.895 -17.188   1.708  1.00 40.790          H  
ATOM   2149 1HD  ARG A 136      -7.819 -15.645   3.566  1.00 40.790          H  
ATOM   2150 2HD  ARG A 136      -8.372 -14.358   2.490  1.00 40.790          H  
ATOM   2151  HE  ARG A 136      -9.883 -16.635   3.504  1.00 40.790          H  
ATOM   2152 1HH1 ARG A 136      -9.846 -13.959   1.171  1.00 40.790          H  
ATOM   2153 2HH1 ARG A 136     -11.576 -13.984   0.955  1.00 40.790          H  
ATOM   2154 1HH2 ARG A 136     -12.112 -16.624   3.199  1.00 40.790          H  
ATOM   2155 2HH2 ARG A 136     -12.861 -15.493   2.098  1.00 40.790          H  
ATOM   2156  N   VAL A 137      -5.176 -18.670   1.321  1.00 23.250          N  
ATOM   2157  CA  VAL A 137      -5.432 -20.087   1.581  1.00 22.830          C  
ATOM   2158  C   VAL A 137      -6.864 -20.195   2.116  1.00 22.850          C  
ATOM   2159  O   VAL A 137      -7.259 -19.420   2.982  1.00 23.060          O  
ATOM   2160  CB  VAL A 137      -4.374 -20.659   2.580  1.00 32.130          C  
ATOM   2161  CG1 VAL A 137      -4.708 -22.077   2.941  1.00 32.130          C  
ATOM   2162  CG2 VAL A 137      -2.967 -20.585   1.968  1.00 32.130          C  
ATOM   2163  H   VAL A 137      -4.477 -18.177   1.857  1.00 27.900          H  
ATOM   2164  HA  VAL A 137      -5.373 -20.648   0.648  1.00 27.400          H  
ATOM   2165  HB  VAL A 137      -4.387 -20.091   3.483  1.00 38.560          H  
ATOM   2166 1HG1 VAL A 137      -3.976 -22.458   3.641  1.00 38.560          H  
ATOM   2167 2HG1 VAL A 137      -5.689 -22.110   3.394  1.00 38.560          H  
ATOM   2168 3HG1 VAL A 137      -4.705 -22.685   2.041  1.00 38.560          H  
ATOM   2169 1HG2 VAL A 137      -2.232 -20.981   2.672  1.00 38.560          H  
ATOM   2170 2HG2 VAL A 137      -2.954 -21.171   1.067  1.00 38.560          H  
ATOM   2171 3HG2 VAL A 137      -2.713 -19.556   1.731  1.00 38.560          H  
ATOM   2172  N   ALA A 138      -7.674 -21.106   1.584  1.00 22.750          N  
ATOM   2173  CA  ALA A 138      -9.045 -21.175   2.080  1.00 22.870          C  
ATOM   2174  C   ALA A 138      -9.032 -21.523   3.549  1.00 22.610          C  
ATOM   2175  O   ALA A 138      -8.194 -22.300   3.984  1.00 22.310          O  
ATOM   2176  CB  ALA A 138      -9.857 -22.203   1.324  1.00 31.970          C  
ATOM   2177  H   ALA A 138      -7.343 -21.761   0.860  1.00 27.300          H  
ATOM   2178  HA  ALA A 138      -9.500 -20.192   1.958  1.00 27.440          H  
ATOM   2179 1HB  ALA A 138     -10.875 -22.224   1.706  1.00 38.360          H  
ATOM   2180 2HB  ALA A 138      -9.868 -21.947   0.265  1.00 38.360          H  
ATOM   2181 3HB  ALA A 138      -9.415 -23.163   1.450  1.00 38.360          H  
ATOM   2182  N   GLY A 139      -9.986 -21.022   4.324  1.00 22.810          N  
ATOM   2183  CA  GLY A 139     -10.016 -21.357   5.748  1.00 22.710          C  
ATOM   2184  C   GLY A 139      -9.867 -22.865   6.001  1.00 22.470          C  
ATOM   2185  O   GLY A 139      -9.049 -23.284   6.836  1.00 22.340          O  
ATOM   2186  H   GLY A 139     -10.668 -20.383   3.939  1.00 27.370          H  
ATOM   2187 1HA  GLY A 139      -9.211 -20.824   6.256  1.00 27.250          H  
ATOM   2188 2HA  GLY A 139     -10.952 -21.003   6.182  1.00 27.250          H  
ATOM   2189  N   SER A 140     -10.670 -23.677   5.296  1.00 22.520          N  
ATOM   2190  CA  SER A 140     -10.638 -25.130   5.441  1.00 22.410          C  
ATOM   2191  C   SER A 140      -9.330 -25.766   4.965  1.00 22.130          C  
ATOM   2192  O   SER A 140      -8.974 -26.866   5.416  1.00 22.070          O  
ATOM   2193  CB  SER A 140     -11.798 -25.740   4.677  1.00 31.420          C  
ATOM   2194  OG  SER A 140     -11.654 -25.541   3.295  1.00 31.420          O  
ATOM   2195  H   SER A 140     -11.318 -23.274   4.635  1.00 27.020          H  
ATOM   2196  HA  SER A 140     -10.760 -25.365   6.498  1.00 26.890          H  
ATOM   2197 1HB  SER A 140     -11.850 -26.808   4.890  1.00 37.700          H  
ATOM   2198 2HB  SER A 140     -12.731 -25.293   5.017  1.00 37.700          H  
ATOM   2199  HG  SER A 140     -12.374 -26.027   2.879  1.00 37.700          H  
ATOM   2200  N   GLU A 141      -8.599 -25.083   4.082  1.00 22.070          N  
ATOM   2201  CA  GLU A 141      -7.334 -25.585   3.589  1.00 21.970          C  
ATOM   2202  C   GLU A 141      -6.306 -25.292   4.644  1.00 21.980          C  
ATOM   2203  O   GLU A 141      -5.524 -26.160   5.025  1.00 22.140          O  
ATOM   2204  CB  GLU A 141      -6.941 -24.955   2.250  1.00 30.800          C  
ATOM   2205  CG  GLU A 141      -7.753 -25.402   1.057  1.00 30.800          C  
ATOM   2206  CD  GLU A 141      -7.417 -24.628  -0.223  1.00 30.800          C  
ATOM   2207  OE1 GLU A 141      -6.997 -23.471  -0.152  1.00 30.800          O  
ATOM   2208  OE2 GLU A 141      -7.580 -25.202  -1.272  1.00 30.800          O  
ATOM   2209  H   GLU A 141      -8.904 -24.161   3.792  1.00 26.480          H  
ATOM   2210  HA  GLU A 141      -7.405 -26.662   3.451  1.00 26.360          H  
ATOM   2211 1HB  GLU A 141      -7.028 -23.881   2.320  1.00 36.960          H  
ATOM   2212 2HB  GLU A 141      -5.919 -25.186   2.035  1.00 36.960          H  
ATOM   2213 1HG  GLU A 141      -7.537 -26.455   0.884  1.00 36.960          H  
ATOM   2214 2HG  GLU A 141      -8.813 -25.322   1.284  1.00 36.960          H  
ATOM   2215  N   ALA A 142      -6.358 -24.085   5.200  1.00 21.910          N  
ATOM   2216  CA  ALA A 142      -5.372 -23.707   6.180  1.00 22.030          C  
ATOM   2217  C   ALA A 142      -5.404 -24.709   7.323  1.00 22.210          C  
ATOM   2218  O   ALA A 142      -4.367 -25.241   7.744  1.00 22.440          O  
ATOM   2219  CB  ALA A 142      -5.641 -22.293   6.685  1.00 30.790          C  
ATOM   2220  H   ALA A 142      -7.051 -23.412   4.870  1.00 26.290          H  
ATOM   2221  HA  ALA A 142      -4.407 -23.735   5.710  1.00 26.440          H  
ATOM   2222 1HB  ALA A 142      -4.898 -22.010   7.424  1.00 36.950          H  
ATOM   2223 2HB  ALA A 142      -5.613 -21.592   5.851  1.00 36.950          H  
ATOM   2224 3HB  ALA A 142      -6.625 -22.263   7.144  1.00 36.950          H  
ATOM   2225  N   LEU A 143      -6.614 -25.080   7.732  1.00 22.210          N  
ATOM   2226  CA  LEU A 143      -6.751 -26.047   8.790  1.00 22.500          C  
ATOM   2227  C   LEU A 143      -6.277 -27.427   8.339  1.00 22.710          C  
ATOM   2228  O   LEU A 143      -5.566 -28.113   9.075  1.00 23.030          O  
ATOM   2229  CB  LEU A 143      -8.194 -26.086   9.278  1.00 31.380          C  
ATOM   2230  CG  LEU A 143      -8.518 -27.043  10.442  1.00 31.380          C  
ATOM   2231  CD1 LEU A 143      -7.642 -26.711  11.661  1.00 31.380          C  
ATOM   2232  CD2 LEU A 143      -9.990 -26.859  10.786  1.00 31.380          C  
ATOM   2233  H   LEU A 143      -7.434 -24.600   7.350  1.00 26.650          H  
ATOM   2234  HA  LEU A 143      -6.125 -25.708   9.604  1.00 27.000          H  
ATOM   2235 1HB  LEU A 143      -8.474 -25.078   9.582  1.00 37.660          H  
ATOM   2236 2HB  LEU A 143      -8.826 -26.369   8.433  1.00 37.660          H  
ATOM   2237  HG  LEU A 143      -8.333 -28.079  10.153  1.00 37.660          H  
ATOM   2238 1HD1 LEU A 143      -7.910 -27.372  12.482  1.00 37.660          H  
ATOM   2239 2HD1 LEU A 143      -6.592 -26.848  11.428  1.00 37.660          H  
ATOM   2240 3HD1 LEU A 143      -7.812 -25.683  11.946  1.00 37.660          H  
ATOM   2241 1HD2 LEU A 143     -10.268 -27.506  11.609  1.00 37.660          H  
ATOM   2242 2HD2 LEU A 143     -10.173 -25.823  11.079  1.00 37.660          H  
ATOM   2243 3HD2 LEU A 143     -10.599 -27.100   9.916  1.00 37.660          H  
ATOM   2244  N   SER A 144      -6.637 -27.845   7.120  1.00 22.620          N  
ATOM   2245  CA  SER A 144      -6.223 -29.151   6.620  1.00 22.940          C  
ATOM   2246  C   SER A 144      -4.698 -29.298   6.552  1.00 23.130          C  
ATOM   2247  O   SER A 144      -4.170 -30.384   6.789  1.00 23.550          O  
ATOM   2248  CB  SER A 144      -6.800 -29.392   5.239  1.00 31.990          C  
ATOM   2249  OG  SER A 144      -8.203 -29.480   5.278  1.00 31.990          O  
ATOM   2250  H   SER A 144      -7.262 -27.286   6.535  1.00 27.140          H  
ATOM   2251  HA  SER A 144      -6.609 -29.911   7.298  1.00 27.530          H  
ATOM   2252 1HB  SER A 144      -6.499 -28.589   4.574  1.00 38.390          H  
ATOM   2253 2HB  SER A 144      -6.388 -30.315   4.841  1.00 38.390          H  
ATOM   2254  HG  SER A 144      -8.528 -28.559   5.358  1.00 38.390          H  
ATOM   2255  N   PHE A 145      -3.983 -28.218   6.226  1.00 22.930          N  
ATOM   2256  CA  PHE A 145      -2.527 -28.283   6.134  1.00 23.190          C  
ATOM   2257  C   PHE A 145      -1.841 -28.436   7.487  1.00 23.520          C  
ATOM   2258  O   PHE A 145      -0.893 -29.218   7.621  1.00 23.980          O  
ATOM   2259  CB  PHE A 145      -1.949 -27.008   5.529  1.00 32.360          C  
ATOM   2260  CG  PHE A 145      -2.147 -26.812   4.088  1.00 32.360          C  
ATOM   2261  CD1 PHE A 145      -2.937 -25.791   3.628  1.00 32.360          C  
ATOM   2262  CD2 PHE A 145      -1.548 -27.626   3.184  1.00 32.360          C  
ATOM   2263  CE1 PHE A 145      -3.124 -25.585   2.306  1.00 32.360          C  
ATOM   2264  CE2 PHE A 145      -1.744 -27.417   1.867  1.00 32.360          C  
ATOM   2265  CZ  PHE A 145      -2.535 -26.392   1.425  1.00 32.360          C  
ATOM   2266  H   PHE A 145      -4.490 -27.361   5.986  1.00 27.520          H  
ATOM   2267  HA  PHE A 145      -2.263 -29.137   5.514  1.00 27.830          H  
ATOM   2268 1HB  PHE A 145      -2.386 -26.162   6.043  1.00 38.830          H  
ATOM   2269 2HB  PHE A 145      -0.900 -26.989   5.719  1.00 38.830          H  
ATOM   2270  HD1 PHE A 145      -3.410 -25.141   4.339  1.00 38.830          H  
ATOM   2271  HD2 PHE A 145      -0.901 -28.446   3.521  1.00 38.830          H  
ATOM   2272  HE1 PHE A 145      -3.742 -24.772   1.959  1.00 38.830          H  
ATOM   2273  HE2 PHE A 145      -1.267 -28.051   1.166  1.00 38.830          H  
ATOM   2274  HZ  PHE A 145      -2.682 -26.224   0.363  1.00 38.830          H  
ATOM   2275  N   VAL A 146      -2.291 -27.658   8.470  1.00 23.410          N  
ATOM   2276  CA  VAL A 146      -1.683 -27.647   9.799  1.00 23.830          C  
ATOM   2277  C   VAL A 146      -2.144 -28.777  10.738  1.00 24.250          C  
ATOM   2278  O   VAL A 146      -1.364 -29.254  11.563  1.00 24.820          O  
ATOM   2279  CB  VAL A 146      -1.908 -26.262  10.439  1.00 33.190          C  
ATOM   2280  CG1 VAL A 146      -3.319 -26.093  10.856  1.00 33.190          C  
ATOM   2281  CG2 VAL A 146      -0.967 -26.046  11.605  1.00 33.190          C  
ATOM   2282  H   VAL A 146      -3.056 -27.008   8.254  1.00 28.090          H  
ATOM   2283  HA  VAL A 146      -0.610 -27.761   9.665  1.00 28.600          H  
ATOM   2284  HB  VAL A 146      -1.713 -25.506   9.678  1.00 39.830          H  
ATOM   2285 1HG1 VAL A 146      -3.411 -25.131  11.219  1.00 39.830          H  
ATOM   2286 2HG1 VAL A 146      -3.957 -26.220  10.007  1.00 39.830          H  
ATOM   2287 3HG1 VAL A 146      -3.595 -26.787  11.633  1.00 39.830          H  
ATOM   2288 1HG2 VAL A 146      -1.115 -25.046  12.020  1.00 39.830          H  
ATOM   2289 2HG2 VAL A 146      -1.140 -26.789  12.384  1.00 39.830          H  
ATOM   2290 3HG2 VAL A 146       0.032 -26.134  11.233  1.00 39.830          H  
ATOM   2291  N   ARG A 147      -3.422 -29.154  10.692  1.00 24.070          N  
ATOM   2292  CA  ARG A 147      -3.935 -30.169  11.596  1.00 24.570          C  
ATOM   2293  C   ARG A 147      -3.661 -31.562  11.069  1.00 25.030          C  
ATOM   2294  O   ARG A 147      -3.872 -31.847   9.895  1.00 25.640          O  
ATOM   2295  CB  ARG A 147      -5.428 -29.991  11.829  1.00 34.200          C  
ATOM   2296  CG  ARG A 147      -6.025 -30.914  12.897  1.00 34.200          C  
ATOM   2297  CD  ARG A 147      -7.420 -30.546  13.249  1.00 34.200          C  
ATOM   2298  NE  ARG A 147      -8.342 -30.776  12.148  1.00 34.200          N  
ATOM   2299  CZ  ARG A 147      -9.644 -30.409  12.133  1.00 34.200          C  
ATOM   2300  NH1 ARG A 147     -10.182 -29.787  13.169  1.00 34.200          N  
ATOM   2301  NH2 ARG A 147     -10.386 -30.676  11.068  1.00 34.200          N  
ATOM   2302  H   ARG A 147      -4.064 -28.738  10.014  1.00 28.880          H  
ATOM   2303  HA  ARG A 147      -3.429 -30.059  12.555  1.00 29.480          H  
ATOM   2304 1HB  ARG A 147      -5.624 -28.968  12.126  1.00 41.040          H  
ATOM   2305 2HB  ARG A 147      -5.963 -30.161  10.893  1.00 41.040          H  
ATOM   2306 1HG  ARG A 147      -6.037 -31.941  12.526  1.00 41.040          H  
ATOM   2307 2HG  ARG A 147      -5.421 -30.864  13.803  1.00 41.040          H  
ATOM   2308 1HD  ARG A 147      -7.741 -31.151  14.098  1.00 41.040          H  
ATOM   2309 2HD  ARG A 147      -7.456 -29.493  13.518  1.00 41.040          H  
ATOM   2310  HE  ARG A 147      -7.981 -31.251  11.330  1.00 41.040          H  
ATOM   2311 1HH1 ARG A 147      -9.631 -29.571  13.987  1.00 41.040          H  
ATOM   2312 2HH1 ARG A 147     -11.159 -29.513  13.148  1.00 41.040          H  
ATOM   2313 1HH2 ARG A 147      -9.979 -31.151  10.274  1.00 41.040          H  
ATOM   2314 2HH2 ARG A 147     -11.358 -30.403  11.049  1.00 41.040          H  
ATOM   2315  N   ASN A 148      -3.230 -32.451  11.952  1.00 24.840          N  
ATOM   2316  CA  ASN A 148      -2.953 -33.814  11.548  1.00 25.380          C  
ATOM   2317  C   ASN A 148      -3.616 -34.817  12.496  1.00 26.060          C  
ATOM   2318  O   ASN A 148      -3.866 -34.471  13.652  1.00 26.660          O  
ATOM   2319  CB  ASN A 148      -1.465 -34.033  11.498  1.00 35.320          C  
ATOM   2320  CG  ASN A 148      -0.809 -33.268  10.398  1.00 35.320          C  
ATOM   2321  OD1 ASN A 148      -0.789 -33.715   9.245  1.00 35.320          O  
ATOM   2322  ND2 ASN A 148      -0.299 -32.118  10.720  1.00 35.320          N  
ATOM   2323  H   ASN A 148      -3.077 -32.168  12.910  1.00 29.810          H  
ATOM   2324  HA  ASN A 148      -3.336 -33.920  10.547  1.00 30.460          H  
ATOM   2325 1HB  ASN A 148      -1.025 -33.744  12.442  1.00 42.380          H  
ATOM   2326 2HB  ASN A 148      -1.282 -35.084  11.354  1.00 42.380          H  
ATOM   2327 1HD2 ASN A 148       0.111 -31.536  10.015  1.00 42.380          H  
ATOM   2328 2HD2 ASN A 148      -0.363 -31.800  11.668  1.00 42.380          H  
ATOM   2329  N   PRO A 149      -3.959 -36.035  12.024  1.00 26.120          N  
ATOM   2330  CA  PRO A 149      -4.472 -37.155  12.793  1.00 26.840          C  
ATOM   2331  C   PRO A 149      -3.510 -37.590  13.869  1.00 27.140          C  
ATOM   2332  O   PRO A 149      -2.291 -37.462  13.691  1.00 27.670          O  
ATOM   2333  CB  PRO A 149      -4.630 -38.264  11.746  1.00 40.260          C  
ATOM   2334  CG  PRO A 149      -4.761 -37.553  10.434  1.00 40.260          C  
ATOM   2335  CD  PRO A 149      -3.901 -36.321  10.558  1.00 40.260          C  
ATOM   2336  HA  PRO A 149      -5.450 -36.873  13.231  1.00 32.210          H  
ATOM   2337 1HB  PRO A 149      -3.754 -38.929  11.778  1.00 48.310          H  
ATOM   2338 2HB  PRO A 149      -5.506 -38.883  11.978  1.00 48.310          H  
ATOM   2339 1HG  PRO A 149      -4.439 -38.211   9.612  1.00 48.310          H  
ATOM   2340 2HG  PRO A 149      -5.820 -37.312  10.244  1.00 48.310          H  
ATOM   2341 1HD  PRO A 149      -2.871 -36.509  10.215  1.00 48.310          H  
ATOM   2342 2HD  PRO A 149      -4.419 -35.562   9.964  1.00 48.310          H  
ATOM   2343  N   TYR A 150      -4.049 -38.141  14.951  1.00 26.920          N  
ATOM   2344  CA  TYR A 150      -3.236 -38.668  16.036  1.00 27.280          C  
ATOM   2345  C   TYR A 150      -2.185 -39.642  15.526  1.00 28.030          C  
ATOM   2346  O   TYR A 150      -1.022 -39.545  15.896  1.00 28.570          O  
ATOM   2347  CB  TYR A 150      -4.075 -39.343  17.118  1.00 38.050          C  
ATOM   2348  CG  TYR A 150      -3.196 -39.899  18.220  1.00 38.050          C  
ATOM   2349  CD1 TYR A 150      -2.725 -39.047  19.209  1.00 38.050          C  
ATOM   2350  CD2 TYR A 150      -2.833 -41.240  18.231  1.00 38.050          C  
ATOM   2351  CE1 TYR A 150      -1.896 -39.525  20.197  1.00 38.050          C  
ATOM   2352  CE2 TYR A 150      -2.001 -41.714  19.222  1.00 38.050          C  
ATOM   2353  CZ  TYR A 150      -1.534 -40.859  20.204  1.00 38.050          C  
ATOM   2354  OH  TYR A 150      -0.695 -41.334  21.184  1.00 38.050          O  
ATOM   2355  H   TYR A 150      -5.058 -38.189  15.028  1.00 32.300          H  
ATOM   2356  HA  TYR A 150      -2.705 -37.834  16.498  1.00 32.740          H  
ATOM   2357 1HB  TYR A 150      -4.767 -38.623  17.557  1.00 45.660          H  
ATOM   2358 2HB  TYR A 150      -4.658 -40.158  16.691  1.00 45.660          H  
ATOM   2359  HD1 TYR A 150      -3.000 -37.990  19.198  1.00 45.660          H  
ATOM   2360  HD2 TYR A 150      -3.194 -41.914  17.453  1.00 45.660          H  
ATOM   2361  HE1 TYR A 150      -1.518 -38.849  20.959  1.00 45.660          H  
ATOM   2362  HE2 TYR A 150      -1.709 -42.763  19.231  1.00 45.660          H  
ATOM   2363  HH  TYR A 150      -0.535 -40.644  21.831  1.00 45.660          H  
ATOM   2364  N   THR A 151      -2.569 -40.611  14.683  1.00 28.140          N  
ATOM   2365  CA  THR A 151      -1.594 -41.603  14.229  1.00 28.890          C  
ATOM   2366  C   THR A 151      -0.342 -40.932  13.669  1.00 29.350          C  
ATOM   2367  O   THR A 151       0.771 -41.277  14.072  1.00 30.150          O  
ATOM   2368  CB  THR A 151      -2.192 -42.535  13.149  1.00 40.150          C  
ATOM   2369  OG1 THR A 151      -3.326 -43.238  13.688  1.00 40.150          O  
ATOM   2370  CG2 THR A 151      -1.131 -43.556  12.706  1.00 40.150          C  
ATOM   2371  H   THR A 151      -3.531 -40.683  14.387  1.00 33.770          H  
ATOM   2372  HA  THR A 151      -1.299 -42.211  15.084  1.00 34.670          H  
ATOM   2373  HB  THR A 151      -2.513 -41.946  12.291  1.00 48.180          H  
ATOM   2374  HG1 THR A 151      -3.769 -43.723  12.984  1.00 48.180          H  
ATOM   2375 1HG2 THR A 151      -1.555 -44.215  11.951  1.00 48.180          H  
ATOM   2376 2HG2 THR A 151      -0.261 -43.051  12.282  1.00 48.180          H  
ATOM   2377 3HG2 THR A 151      -0.814 -44.148  13.563  1.00 48.180          H  
ATOM   2378  N   PHE A 152      -0.517 -39.955  12.770  1.00 28.900          N  
ATOM   2379  CA  PHE A 152       0.617 -39.217  12.216  1.00 29.360          C  
ATOM   2380  C   PHE A 152       1.452 -38.551  13.280  1.00 29.690          C  
ATOM   2381  O   PHE A 152       2.682 -38.686  13.303  1.00 30.370          O  
ATOM   2382  CB  PHE A 152       0.160 -38.105  11.268  1.00 40.920          C  
ATOM   2383  CG  PHE A 152       1.289 -37.127  10.931  1.00 40.920          C  
ATOM   2384  CD1 PHE A 152       2.273 -37.407  10.006  1.00 40.920          C  
ATOM   2385  CD2 PHE A 152       1.355 -35.908  11.598  1.00 40.920          C  
ATOM   2386  CE1 PHE A 152       3.288 -36.487   9.769  1.00 40.920          C  
ATOM   2387  CE2 PHE A 152       2.337 -35.003  11.363  1.00 40.920          C  
ATOM   2388  CZ  PHE A 152       3.313 -35.284  10.452  1.00 40.920          C  
ATOM   2389  H   PHE A 152      -1.457 -39.733  12.477  1.00 34.680          H  
ATOM   2390  HA  PHE A 152       1.252 -39.921  11.674  1.00 35.230          H  
ATOM   2391 1HB  PHE A 152      -0.215 -38.534  10.344  1.00 49.100          H  
ATOM   2392 2HB  PHE A 152      -0.656 -37.545  11.728  1.00 49.100          H  
ATOM   2393  HD1 PHE A 152       2.260 -38.360   9.474  1.00 49.100          H  
ATOM   2394  HD2 PHE A 152       0.603 -35.683  12.334  1.00 49.100          H  
ATOM   2395  HE1 PHE A 152       4.077 -36.718   9.050  1.00 49.100          H  
ATOM   2396  HE2 PHE A 152       2.343 -34.071  11.908  1.00 49.100          H  
ATOM   2397  HZ  PHE A 152       4.116 -34.566  10.266  1.00 49.100          H  
ATOM   2398  N   LEU A 153       0.783 -37.808  14.153  1.00 29.260          N  
ATOM   2399  CA  LEU A 153       1.499 -37.056  15.149  1.00 29.560          C  
ATOM   2400  C   LEU A 153       2.270 -37.995  16.051  1.00 30.150          C  
ATOM   2401  O   LEU A 153       3.418 -37.738  16.370  1.00 30.720          O  
ATOM   2402  CB  LEU A 153       0.497 -36.257  15.970  1.00 41.260          C  
ATOM   2403  CG  LEU A 153      -0.257 -35.118  15.264  1.00 41.260          C  
ATOM   2404  CD1 LEU A 153      -1.344 -34.625  16.188  1.00 41.260          C  
ATOM   2405  CD2 LEU A 153       0.685 -34.001  14.928  1.00 41.260          C  
ATOM   2406  H   LEU A 153      -0.240 -37.748  14.095  1.00 35.110          H  
ATOM   2407  HA  LEU A 153       2.209 -36.402  14.654  1.00 35.470          H  
ATOM   2408 1HB  LEU A 153      -0.252 -36.954  16.335  1.00 49.520          H  
ATOM   2409 2HB  LEU A 153       1.018 -35.829  16.816  1.00 49.520          H  
ATOM   2410  HG  LEU A 153      -0.729 -35.493  14.361  1.00 49.520          H  
ATOM   2411 1HD1 LEU A 153      -1.906 -33.828  15.699  1.00 49.520          H  
ATOM   2412 2HD1 LEU A 153      -2.022 -35.447  16.420  1.00 49.520          H  
ATOM   2413 3HD1 LEU A 153      -0.904 -34.247  17.112  1.00 49.520          H  
ATOM   2414 1HD2 LEU A 153       0.142 -33.189  14.449  1.00 49.520          H  
ATOM   2415 2HD2 LEU A 153       1.126 -33.646  15.853  1.00 49.520          H  
ATOM   2416 3HD2 LEU A 153       1.460 -34.344  14.263  1.00 49.520          H  
ATOM   2417  N   GLY A 154       1.665 -39.117  16.415  1.00 30.080          N  
ATOM   2418  CA  GLY A 154       2.294 -40.116  17.256  1.00 30.670          C  
ATOM   2419  C   GLY A 154       3.557 -40.655  16.596  1.00 30.800          C  
ATOM   2420  O   GLY A 154       4.639 -40.645  17.183  1.00 31.150          O  
ATOM   2421  H   GLY A 154       0.704 -39.269  16.122  1.00 36.100          H  
ATOM   2422 1HA  GLY A 154       2.538 -39.687  18.227  1.00 36.800          H  
ATOM   2423 2HA  GLY A 154       1.588 -40.929  17.424  1.00 36.800          H  
ATOM   2424  N   GLU A 155       3.449 -41.079  15.339  1.00 30.580          N  
ATOM   2425  CA  GLU A 155       4.599 -41.659  14.655  1.00 30.770          C  
ATOM   2426  C   GLU A 155       5.791 -40.703  14.600  1.00 30.530          C  
ATOM   2427  O   GLU A 155       6.932 -41.127  14.807  1.00 30.830          O  
ATOM   2428  CB  GLU A 155       4.209 -42.057  13.227  1.00 43.000          C  
ATOM   2429  CG  GLU A 155       3.280 -43.267  13.119  1.00 43.000          C  
ATOM   2430  CD  GLU A 155       2.806 -43.510  11.708  1.00 43.000          C  
ATOM   2431  OE1 GLU A 155       3.113 -42.708  10.856  1.00 43.000          O  
ATOM   2432  OE2 GLU A 155       2.133 -44.489  11.484  1.00 43.000          O  
ATOM   2433  H   GLU A 155       2.535 -41.042  14.878  1.00 36.700          H  
ATOM   2434  HA  GLU A 155       4.904 -42.552  15.199  1.00 36.920          H  
ATOM   2435 1HB  GLU A 155       3.696 -41.213  12.756  1.00 51.600          H  
ATOM   2436 2HB  GLU A 155       5.107 -42.257  12.643  1.00 51.600          H  
ATOM   2437 1HG  GLU A 155       3.819 -44.148  13.463  1.00 51.600          H  
ATOM   2438 2HG  GLU A 155       2.425 -43.128  13.771  1.00 51.600          H  
ATOM   2439  N   ASP A 156       5.529 -39.415  14.368  1.00 30.060          N  
ATOM   2440  CA  ASP A 156       6.590 -38.417  14.300  1.00 29.850          C  
ATOM   2441  C   ASP A 156       6.749 -37.490  15.523  1.00 29.530          C  
ATOM   2442  O   ASP A 156       7.395 -36.446  15.396  1.00 29.380          O  
ATOM   2443  CB  ASP A 156       6.453 -37.568  13.023  1.00 41.870          C  
ATOM   2444  CG  ASP A 156       6.784 -38.346  11.703  1.00 41.870          C  
ATOM   2445  OD1 ASP A 156       7.660 -39.183  11.721  1.00 41.870          O  
ATOM   2446  OD2 ASP A 156       6.202 -38.046  10.688  1.00 41.870          O  
ATOM   2447  H   ASP A 156       4.558 -39.139  14.167  1.00 36.070          H  
ATOM   2448  HA  ASP A 156       7.528 -38.960  14.203  1.00 35.820          H  
ATOM   2449 1HB  ASP A 156       5.423 -37.199  12.953  1.00 50.250          H  
ATOM   2450 2HB  ASP A 156       7.099 -36.705  13.090  1.00 50.250          H  
ATOM   2451  N   ALA A 157       6.183 -37.816  16.697  1.00 29.500          N  
ATOM   2452  CA  ALA A 157       6.309 -36.870  17.826  1.00 29.290          C  
ATOM   2453  C   ALA A 157       6.126 -37.484  19.209  1.00 28.980          C  
ATOM   2454  O   ALA A 157       5.686 -38.618  19.365  1.00 29.010          O  
ATOM   2455  CB  ALA A 157       5.315 -35.742  17.681  1.00 41.090          C  
ATOM   2456  H   ALA A 157       5.662 -38.700  16.803  1.00 35.400          H  
ATOM   2457  HA  ALA A 157       7.313 -36.449  17.780  1.00 35.150          H  
ATOM   2458 1HB  ALA A 157       5.478 -35.030  18.465  1.00 49.310          H  
ATOM   2459 2HB  ALA A 157       5.479 -35.289  16.744  1.00 49.310          H  
ATOM   2460 3HB  ALA A 157       4.310 -36.111  17.744  1.00 49.310          H  
ATOM   2461  N   ALA A 158       6.471 -36.715  20.241  1.00 28.760          N  
ATOM   2462  CA  ALA A 158       6.262 -37.184  21.604  1.00 28.530          C  
ATOM   2463  C   ALA A 158       4.805 -37.620  21.801  1.00 28.080          C  
ATOM   2464  O   ALA A 158       3.868 -36.869  21.505  1.00 27.970          O  
ATOM   2465  CB  ALA A 158       6.600 -36.076  22.589  1.00 40.030          C  
ATOM   2466  H   ALA A 158       6.870 -35.789  20.061  1.00 34.510          H  
ATOM   2467  HA  ALA A 158       6.912 -38.042  21.776  1.00 34.240          H  
ATOM   2468 1HB  ALA A 158       6.470 -36.433  23.605  1.00 48.040          H  
ATOM   2469 2HB  ALA A 158       7.622 -35.775  22.439  1.00 48.040          H  
ATOM   2470 3HB  ALA A 158       5.954 -35.233  22.423  1.00 48.040          H  
ATOM   2471  N   SER A 159       4.595 -38.796  22.398  1.00 27.920          N  
ATOM   2472  CA  SER A 159       3.241 -39.326  22.627  1.00 27.560          C  
ATOM   2473  C   SER A 159       2.607 -38.724  23.873  1.00 27.270          C  
ATOM   2474  O   SER A 159       2.360 -39.401  24.874  1.00 27.480          O  
ATOM   2475  CB  SER A 159       3.289 -40.840  22.753  1.00 38.730          C  
ATOM   2476  OG  SER A 159       3.704 -41.442  21.551  1.00 38.730          O  
ATOM   2477  H   SER A 159       5.387 -39.372  22.642  1.00 33.500          H  
ATOM   2478  HA  SER A 159       2.622 -39.068  21.767  1.00 33.070          H  
ATOM   2479 1HB  SER A 159       3.977 -41.110  23.553  1.00 46.470          H  
ATOM   2480 2HB  SER A 159       2.304 -41.215  23.028  1.00 46.470          H  
ATOM   2481  HG  SER A 159       3.862 -42.367  21.753  1.00 46.470          H  
ATOM   2482  N   VAL A 160       2.350 -37.432  23.795  1.00 26.850          N  
ATOM   2483  CA  VAL A 160       1.864 -36.655  24.922  1.00 26.590          C  
ATOM   2484  C   VAL A 160       0.521 -35.980  24.725  1.00 26.360          C  
ATOM   2485  O   VAL A 160       0.313 -35.251  23.766  1.00 26.230          O  
ATOM   2486  CB  VAL A 160       2.937 -35.597  25.260  1.00 37.330          C  
ATOM   2487  CG1 VAL A 160       2.491 -34.654  26.407  1.00 37.330          C  
ATOM   2488  CG2 VAL A 160       4.214 -36.340  25.643  1.00 37.330          C  
ATOM   2489  H   VAL A 160       2.600 -36.985  22.909  1.00 32.220          H  
ATOM   2490  HA  VAL A 160       1.771 -37.328  25.773  1.00 31.910          H  
ATOM   2491  HB  VAL A 160       3.118 -34.977  24.380  1.00 44.800          H  
ATOM   2492 1HG1 VAL A 160       3.282 -33.928  26.610  1.00 44.800          H  
ATOM   2493 2HG1 VAL A 160       1.587 -34.113  26.120  1.00 44.800          H  
ATOM   2494 3HG1 VAL A 160       2.296 -35.233  27.309  1.00 44.800          H  
ATOM   2495 1HG2 VAL A 160       4.989 -35.655  25.866  1.00 44.800          H  
ATOM   2496 2HG2 VAL A 160       4.023 -36.958  26.520  1.00 44.800          H  
ATOM   2497 3HG2 VAL A 160       4.538 -36.970  24.834  1.00 44.800          H  
ATOM   2498  N   ILE A 161      -0.385 -36.212  25.666  1.00 26.400          N  
ATOM   2499  CA  ILE A 161      -1.690 -35.567  25.644  1.00 26.300          C  
ATOM   2500  C   ILE A 161      -1.696 -34.478  26.705  1.00 26.170          C  
ATOM   2501  O   ILE A 161      -1.463 -34.747  27.882  1.00 26.320          O  
ATOM   2502  CB  ILE A 161      -2.822 -36.577  25.891  1.00 36.860          C  
ATOM   2503  CG1 ILE A 161      -2.747 -37.751  24.850  1.00 36.860          C  
ATOM   2504  CG2 ILE A 161      -4.158 -35.874  25.851  1.00 36.860          C  
ATOM   2505  CD1 ILE A 161      -2.847 -37.341  23.366  1.00 36.860          C  
ATOM   2506  H   ILE A 161      -0.137 -36.845  26.416  1.00 31.680          H  
ATOM   2507  HA  ILE A 161      -1.843 -35.082  24.682  1.00 31.560          H  
ATOM   2508  HB  ILE A 161      -2.692 -37.020  26.877  1.00 44.230          H  
ATOM   2509 1HG1 ILE A 161      -1.803 -38.275  24.989  1.00 44.230          H  
ATOM   2510 2HG1 ILE A 161      -3.560 -38.445  25.061  1.00 44.230          H  
ATOM   2511 1HG2 ILE A 161      -4.956 -36.587  26.048  1.00 44.230          H  
ATOM   2512 2HG2 ILE A 161      -4.182 -35.092  26.609  1.00 44.230          H  
ATOM   2513 3HG2 ILE A 161      -4.297 -35.440  24.882  1.00 44.230          H  
ATOM   2514 1HD1 ILE A 161      -2.786 -38.235  22.759  1.00 44.230          H  
ATOM   2515 2HD1 ILE A 161      -3.792 -36.842  23.163  1.00 44.230          H  
ATOM   2516 3HD1 ILE A 161      -2.030 -36.679  23.103  1.00 44.230          H  
ATOM   2517  N   ALA A 162      -1.930 -33.242  26.282  1.00 25.970          N  
ATOM   2518  CA  ALA A 162      -1.871 -32.099  27.172  1.00 25.900          C  
ATOM   2519  C   ALA A 162      -2.873 -32.236  28.323  1.00 26.220          C  
ATOM   2520  O   ALA A 162      -4.079 -32.307  28.065  1.00 26.180          O  
ATOM   2521  CB  ALA A 162      -2.163 -30.835  26.387  1.00 36.290          C  
ATOM   2522  H   ALA A 162      -2.141 -33.101  25.293  1.00 31.160          H  
ATOM   2523  HA  ALA A 162      -0.858 -32.057  27.554  1.00 31.080          H  
ATOM   2524 1HB  ALA A 162      -2.093 -29.956  27.025  1.00 43.550          H  
ATOM   2525 2HB  ALA A 162      -1.450 -30.755  25.576  1.00 43.550          H  
ATOM   2526 3HB  ALA A 162      -3.148 -30.906  25.977  1.00 43.550          H  
ATOM   2527  N   PRO A 163      -2.465 -32.035  29.593  1.00 26.620          N  
ATOM   2528  CA  PRO A 163      -3.286 -32.171  30.797  1.00 27.060          C  
ATOM   2529  C   PRO A 163      -4.466 -31.207  30.863  1.00 27.220          C  
ATOM   2530  O   PRO A 163      -5.406 -31.409  31.627  1.00 27.430          O  
ATOM   2531  CB  PRO A 163      -2.284 -31.898  31.926  1.00 40.590          C  
ATOM   2532  CG  PRO A 163      -1.195 -31.059  31.294  1.00 40.590          C  
ATOM   2533  CD  PRO A 163      -1.087 -31.564  29.872  1.00 40.590          C  
ATOM   2534  HA  PRO A 163      -3.650 -33.213  30.852  1.00 32.470          H  
ATOM   2535 1HB  PRO A 163      -2.796 -31.373  32.751  1.00 48.710          H  
ATOM   2536 2HB  PRO A 163      -1.909 -32.847  32.335  1.00 48.710          H  
ATOM   2537 1HG  PRO A 163      -1.453 -29.988  31.352  1.00 48.710          H  
ATOM   2538 2HG  PRO A 163      -0.256 -31.183  31.857  1.00 48.710          H  
ATOM   2539 1HD  PRO A 163      -0.820 -30.709  29.249  1.00 48.710          H  
ATOM   2540 2HD  PRO A 163      -0.365 -32.401  29.795  1.00 48.710          H  
ATOM   2541  N   GLU A 164      -4.377 -30.131  30.088  1.00 27.210          N  
ATOM   2542  CA  GLU A 164      -5.393 -29.098  30.063  1.00 27.460          C  
ATOM   2543  C   GLU A 164      -6.256 -29.110  28.803  1.00 27.370          C  
ATOM   2544  O   GLU A 164      -7.285 -28.434  28.761  1.00 27.740          O  
ATOM   2545  CB  GLU A 164      -4.728 -27.724  30.193  1.00 38.340          C  
ATOM   2546  CG  GLU A 164      -3.987 -27.494  31.512  1.00 38.340          C  
ATOM   2547  CD  GLU A 164      -3.314 -26.138  31.588  1.00 38.340          C  
ATOM   2548  OE1 GLU A 164      -3.338 -25.430  30.610  1.00 38.340          O  
ATOM   2549  OE2 GLU A 164      -2.780 -25.817  32.624  1.00 38.340          O  
ATOM   2550  H   GLU A 164      -3.576 -30.018  29.492  1.00 32.650          H  
ATOM   2551  HA  GLU A 164      -6.050 -29.248  30.919  1.00 32.950          H  
ATOM   2552 1HB  GLU A 164      -4.014 -27.591  29.379  1.00 46.010          H  
ATOM   2553 2HB  GLU A 164      -5.484 -26.945  30.095  1.00 46.010          H  
ATOM   2554 1HG  GLU A 164      -4.698 -27.582  32.332  1.00 46.010          H  
ATOM   2555 2HG  GLU A 164      -3.239 -28.271  31.637  1.00 46.010          H  
ATOM   2556  N   GLU A 165      -5.804 -29.787  27.741  1.00 26.970          N  
ATOM   2557  CA  GLU A 165      -6.529 -29.711  26.474  1.00 26.950          C  
ATOM   2558  C   GLU A 165      -7.118 -31.049  26.043  1.00 27.290          C  
ATOM   2559  O   GLU A 165      -8.041 -31.073  25.227  1.00 27.130          O  
ATOM   2560  CB  GLU A 165      -5.644 -29.132  25.358  1.00 37.740          C  
ATOM   2561  CG  GLU A 165      -5.129 -27.708  25.642  1.00 37.740          C  
ATOM   2562  CD  GLU A 165      -4.304 -27.117  24.515  1.00 37.740          C  
ATOM   2563  OE1 GLU A 165      -4.207 -27.739  23.493  1.00 37.740          O  
ATOM   2564  OE2 GLU A 165      -3.769 -26.046  24.687  1.00 37.740          O  
ATOM   2565  H   GLU A 165      -4.992 -30.392  27.817  1.00 32.360          H  
ATOM   2566  HA  GLU A 165      -7.365 -29.025  26.603  1.00 32.340          H  
ATOM   2567 1HB  GLU A 165      -4.811 -29.779  25.166  1.00 45.290          H  
ATOM   2568 2HB  GLU A 165      -6.225 -29.088  24.437  1.00 45.290          H  
ATOM   2569 1HG  GLU A 165      -5.986 -27.062  25.829  1.00 45.290          H  
ATOM   2570 2HG  GLU A 165      -4.526 -27.731  26.550  1.00 45.290          H  
ATOM   2571  N   HIS A 166      -6.568 -32.161  26.556  1.00 27.870          N  
ATOM   2572  CA  HIS A 166      -6.969 -33.510  26.156  1.00 28.350          C  
ATOM   2573  C   HIS A 166      -6.721 -33.726  24.669  1.00 28.880          C  
ATOM   2574  O   HIS A 166      -7.518 -34.356  23.973  1.00 29.440          O  
ATOM   2575  CB  HIS A 166      -8.445 -33.769  26.494  1.00 39.500          C  
ATOM   2576  CG  HIS A 166      -8.751 -33.590  27.945  1.00 39.500          C  
ATOM   2577  ND1 HIS A 166      -8.368 -34.505  28.909  1.00 39.500          N  
ATOM   2578  CD2 HIS A 166      -9.375 -32.587  28.605  1.00 39.500          C  
ATOM   2579  CE1 HIS A 166      -8.753 -34.072  30.098  1.00 39.500          C  
ATOM   2580  NE2 HIS A 166      -9.367 -32.913  29.939  1.00 39.500          N  
ATOM   2581  H   HIS A 166      -5.819 -32.093  27.242  1.00 33.440          H  
ATOM   2582  HA  HIS A 166      -6.377 -34.234  26.707  1.00 34.020          H  
ATOM   2583 1HB  HIS A 166      -9.098 -33.122  25.915  1.00 47.400          H  
ATOM   2584 2HB  HIS A 166      -8.696 -34.794  26.226  1.00 47.400          H  
ATOM   2585  HD2 HIS A 166      -9.801 -31.687  28.157  1.00 47.400          H  
ATOM   2586  HE1 HIS A 166      -8.590 -34.581  31.048  1.00 47.400          H  
ATOM   2587  HE2 HIS A 166      -9.762 -32.348  30.678  1.00 47.400          H  
ATOM   2588  N   GLU A 167      -5.580 -33.221  24.204  1.00 28.810          N  
ATOM   2589  CA  GLU A 167      -5.153 -33.305  22.813  1.00 29.380          C  
ATOM   2590  C   GLU A 167      -3.632 -33.294  22.709  1.00 29.690          C  
ATOM   2591  O   GLU A 167      -2.925 -32.797  23.600  1.00 29.850          O  
ATOM   2592  CB  GLU A 167      -5.761 -32.131  22.019  1.00 40.900          C  
ATOM   2593  CG  GLU A 167      -5.451 -32.075  20.492  1.00 40.900          C  
ATOM   2594  CD  GLU A 167      -5.881 -33.307  19.716  1.00 40.900          C  
ATOM   2595  OE1 GLU A 167      -6.888 -33.261  19.055  1.00 40.900          O  
ATOM   2596  OE2 GLU A 167      -5.182 -34.302  19.806  1.00 40.900          O  
ATOM   2597  H   GLU A 167      -4.988 -32.740  24.866  1.00 34.570          H  
ATOM   2598  HA  GLU A 167      -5.518 -34.244  22.391  1.00 35.260          H  
ATOM   2599 1HB  GLU A 167      -6.847 -32.154  22.128  1.00 49.080          H  
ATOM   2600 2HB  GLU A 167      -5.419 -31.190  22.457  1.00 49.080          H  
ATOM   2601 1HG  GLU A 167      -5.997 -31.225  20.086  1.00 49.080          H  
ATOM   2602 2HG  GLU A 167      -4.395 -31.873  20.327  1.00 49.080          H  
ATOM   2603  N   GLN A 168      -3.107 -33.814  21.604  1.00 29.820          N  
ATOM   2604  CA  GLN A 168      -1.666 -33.842  21.385  1.00 30.250          C  
ATOM   2605  C   GLN A 168      -1.183 -32.478  20.855  1.00 30.310          C  
ATOM   2606  O   GLN A 168      -0.805 -32.305  19.693  1.00 30.440          O  
ATOM   2607  CB  GLN A 168      -1.326 -35.005  20.448  1.00 42.180          C  
ATOM   2608  CG  GLN A 168       0.133 -35.263  20.262  1.00 42.180          C  
ATOM   2609  CD  GLN A 168       0.398 -36.514  19.491  1.00 42.180          C  
ATOM   2610  OE1 GLN A 168      -0.501 -36.996  18.810  1.00 42.180          O  
ATOM   2611  NE2 GLN A 168       1.608 -37.067  19.595  1.00 42.180          N  
ATOM   2612  H   GLN A 168      -3.749 -34.187  20.893  1.00 35.780          H  
ATOM   2613  HA  GLN A 168      -1.176 -34.018  22.337  1.00 36.300          H  
ATOM   2614 1HB  GLN A 168      -1.778 -35.916  20.827  1.00 50.610          H  
ATOM   2615 2HB  GLN A 168      -1.761 -34.814  19.470  1.00 50.610          H  
ATOM   2616 1HG  GLN A 168       0.522 -34.451  19.692  1.00 50.610          H  
ATOM   2617 2HG  GLN A 168       0.629 -35.322  21.230  1.00 50.610          H  
ATOM   2618 1HE2 GLN A 168       1.820 -37.914  19.097  1.00 50.610          H  
ATOM   2619 2HE2 GLN A 168       2.328 -36.654  20.191  1.00 50.610          H  
ATOM   2620  N   ALA A 169      -1.255 -31.511  21.771  1.00 30.320          N  
ATOM   2621  CA  ALA A 169      -0.907 -30.107  21.612  1.00 30.460          C  
ATOM   2622  C   ALA A 169       0.480 -29.782  22.159  1.00 30.800          C  
ATOM   2623  O   ALA A 169       1.151 -28.865  21.687  1.00 30.960          O  
ATOM   2624  CB  ALA A 169      -1.935 -29.260  22.335  1.00 42.590          C  
ATOM   2625  H   ALA A 169      -1.636 -31.819  22.662  1.00 36.380          H  
ATOM   2626  HA  ALA A 169      -0.919 -29.870  20.548  1.00 36.550          H  
ATOM   2627 1HB  ALA A 169      -1.706 -28.204  22.203  1.00 51.110          H  
ATOM   2628 2HB  ALA A 169      -2.930 -29.464  21.934  1.00 51.110          H  
ATOM   2629 3HB  ALA A 169      -1.928 -29.496  23.395  1.00 51.110          H  
ATOM   2630  N   LEU A 170       0.869 -30.473  23.219  1.00 31.000          N  
ATOM   2631  CA  LEU A 170       2.127 -30.211  23.895  1.00 31.390          C  
ATOM   2632  C   LEU A 170       3.016 -31.403  23.681  1.00 31.340          C  
ATOM   2633  O   LEU A 170       2.530 -32.525  23.630  1.00 31.580          O  
ATOM   2634  CB  LEU A 170       1.890 -29.958  25.382  1.00 43.790          C  
ATOM   2635  CG  LEU A 170       0.913 -28.791  25.722  1.00 43.790          C  
ATOM   2636  CD1 LEU A 170       0.732 -28.741  27.224  1.00 43.790          C  
ATOM   2637  CD2 LEU A 170       1.439 -27.462  25.187  1.00 43.790          C  
ATOM   2638  H   LEU A 170       0.300 -31.240  23.534  1.00 37.200          H  
ATOM   2639  HA  LEU A 170       2.616 -29.353  23.441  1.00 37.670          H  
ATOM   2640 1HB  LEU A 170       1.483 -30.870  25.819  1.00 52.550          H  
ATOM   2641 2HB  LEU A 170       2.850 -29.751  25.859  1.00 52.550          H  
ATOM   2642  HG  LEU A 170      -0.051 -28.982  25.269  1.00 52.550          H  
ATOM   2643 1HD1 LEU A 170       0.032 -27.944  27.482  1.00 52.550          H  
ATOM   2644 2HD1 LEU A 170       0.350 -29.685  27.569  1.00 52.550          H  
ATOM   2645 3HD1 LEU A 170       1.693 -28.547  27.701  1.00 52.550          H  
ATOM   2646 1HD2 LEU A 170       0.735 -26.670  25.442  1.00 52.550          H  
ATOM   2647 2HD2 LEU A 170       2.408 -27.244  25.634  1.00 52.550          H  
ATOM   2648 3HD2 LEU A 170       1.541 -27.502  24.104  1.00 52.550          H  
ATOM   2649  N   PHE A 171       4.317 -31.179  23.557  1.00 31.120          N  
ATOM   2650  CA  PHE A 171       5.208 -32.297  23.298  1.00 31.110          C  
ATOM   2651  C   PHE A 171       6.375 -32.409  24.253  1.00 30.900          C  
ATOM   2652  O   PHE A 171       7.352 -31.666  24.154  1.00 30.660          O  
ATOM   2653  CB  PHE A 171       5.693 -32.179  21.873  1.00 43.560          C  
ATOM   2654  CG  PHE A 171       4.566 -32.250  20.924  1.00 43.560          C  
ATOM   2655  CD1 PHE A 171       3.864 -31.111  20.552  1.00 43.560          C  
ATOM   2656  CD2 PHE A 171       4.183 -33.455  20.406  1.00 43.560          C  
ATOM   2657  CE1 PHE A 171       2.802 -31.203  19.713  1.00 43.560          C  
ATOM   2658  CE2 PHE A 171       3.133 -33.542  19.558  1.00 43.560          C  
ATOM   2659  CZ  PHE A 171       2.430 -32.421  19.222  1.00 43.560          C  
ATOM   2660  H   PHE A 171       4.682 -30.239  23.623  1.00 37.340          H  
ATOM   2661  HA  PHE A 171       4.632 -33.218  23.382  1.00 37.330          H  
ATOM   2662 1HB  PHE A 171       6.237 -31.249  21.721  1.00 52.270          H  
ATOM   2663 2HB  PHE A 171       6.344 -32.990  21.669  1.00 52.270          H  
ATOM   2664  HD1 PHE A 171       4.154 -30.141  20.951  1.00 52.270          H  
ATOM   2665  HD2 PHE A 171       4.725 -34.360  20.687  1.00 52.270          H  
ATOM   2666  HE1 PHE A 171       2.241 -30.302  19.443  1.00 52.270          H  
ATOM   2667  HE2 PHE A 171       2.846 -34.509  19.161  1.00 52.270          H  
ATOM   2668  HZ  PHE A 171       1.567 -32.495  18.554  1.00 52.270          H  
ATOM   2669  N   ASP A 172       6.276 -33.364  25.158  1.00 31.070          N  
ATOM   2670  CA  ASP A 172       7.288 -33.588  26.175  1.00 30.990          C  
ATOM   2671  C   ASP A 172       8.124 -34.837  25.910  1.00 30.560          C  
ATOM   2672  O   ASP A 172       7.619 -35.961  25.960  1.00 30.920          O  
ATOM   2673  CB  ASP A 172       6.645 -33.705  27.564  1.00 43.420          C  
ATOM   2674  CG  ASP A 172       6.025 -32.402  28.081  1.00 43.420          C  
ATOM   2675  OD1 ASP A 172       6.556 -31.347  27.816  1.00 43.420          O  
ATOM   2676  OD2 ASP A 172       5.022 -32.483  28.752  1.00 43.420          O  
ATOM   2677  H   ASP A 172       5.442 -33.932  25.160  1.00 37.280          H  
ATOM   2678  HA  ASP A 172       7.961 -32.731  26.182  1.00 37.190          H  
ATOM   2679 1HB  ASP A 172       5.879 -34.468  27.558  1.00 52.100          H  
ATOM   2680 2HB  ASP A 172       7.402 -34.026  28.279  1.00 52.100          H  
ATOM   2681  N   ALA A 173       9.400 -34.637  25.612  1.00 29.870          N  
ATOM   2682  CA  ALA A 173      10.321 -35.740  25.365  1.00 29.470          C  
ATOM   2683  C   ALA A 173      11.739 -35.274  25.623  1.00 29.120          C  
ATOM   2684  O   ALA A 173      12.085 -34.122  25.333  1.00 28.980          O  
ATOM   2685  CB  ALA A 173      10.196 -36.275  23.951  1.00 41.420          C  
ATOM   2686  H   ALA A 173       9.740 -33.687  25.566  1.00 35.840          H  
ATOM   2687  HA  ALA A 173      10.095 -36.543  26.067  1.00 35.360          H  
ATOM   2688 1HB  ALA A 173      10.895 -37.100  23.819  1.00 49.700          H  
ATOM   2689 2HB  ALA A 173       9.192 -36.633  23.800  1.00 49.700          H  
ATOM   2690 3HB  ALA A 173      10.423 -35.501  23.241  1.00 49.700          H  
ATOM   2691  N   ARG A 174      12.564 -36.193  26.121  1.00 29.100          N  
ATOM   2692  CA  ARG A 174      13.976 -35.947  26.381  1.00 28.870          C  
ATOM   2693  C   ARG A 174      14.799 -37.178  26.034  1.00 28.660          C  
ATOM   2694  O   ARG A 174      14.330 -38.308  26.189  1.00 28.800          O  
ATOM   2695  CB  ARG A 174      14.217 -35.617  27.844  1.00 40.510          C  
ATOM   2696  CG  ARG A 174      13.566 -34.349  28.391  1.00 40.510          C  
ATOM   2697  CD  ARG A 174      14.177 -33.108  27.860  1.00 40.510          C  
ATOM   2698  NE  ARG A 174      13.606 -31.927  28.491  1.00 40.510          N  
ATOM   2699  CZ  ARG A 174      12.473 -31.294  28.102  1.00 40.510          C  
ATOM   2700  NH1 ARG A 174      11.765 -31.718  27.069  1.00 40.510          N  
ATOM   2701  NH2 ARG A 174      12.067 -30.225  28.775  1.00 40.510          N  
ATOM   2702  H   ARG A 174      12.194 -37.112  26.328  1.00 34.920          H  
ATOM   2703  HA  ARG A 174      14.315 -35.123  25.755  1.00 34.640          H  
ATOM   2704 1HB  ARG A 174      13.865 -36.443  28.450  1.00 48.610          H  
ATOM   2705 2HB  ARG A 174      15.288 -35.522  28.000  1.00 48.610          H  
ATOM   2706 1HG  ARG A 174      12.508 -34.345  28.161  1.00 48.610          H  
ATOM   2707 2HG  ARG A 174      13.690 -34.336  29.472  1.00 48.610          H  
ATOM   2708 1HD  ARG A 174      15.247 -33.120  28.069  1.00 48.610          H  
ATOM   2709 2HD  ARG A 174      14.023 -33.034  26.787  1.00 48.610          H  
ATOM   2710  HE  ARG A 174      14.098 -31.549  29.289  1.00 48.610          H  
ATOM   2711 1HH1 ARG A 174      12.049 -32.549  26.520  1.00 48.610          H  
ATOM   2712 2HH1 ARG A 174      10.928 -31.221  26.801  1.00 48.610          H  
ATOM   2713 1HH2 ARG A 174      12.602 -29.893  29.567  1.00 48.610          H  
ATOM   2714 2HH2 ARG A 174      11.223 -29.740  28.501  1.00 48.610          H  
ATOM   2715  N   ILE A 175      16.027 -36.958  25.585  1.00 28.410          N  
ATOM   2716  CA  ILE A 175      16.951 -38.039  25.289  1.00 28.280          C  
ATOM   2717  C   ILE A 175      18.179 -37.927  26.183  1.00 28.180          C  
ATOM   2718  O   ILE A 175      18.781 -36.858  26.262  1.00 28.180          O  
ATOM   2719  CB  ILE A 175      17.385 -38.007  23.808  1.00 39.640          C  
ATOM   2720  CG1 ILE A 175      16.151 -38.161  22.871  1.00 39.640          C  
ATOM   2721  CG2 ILE A 175      18.378 -39.086  23.554  1.00 39.640          C  
ATOM   2722  CD1 ILE A 175      16.447 -37.957  21.373  1.00 39.640          C  
ATOM   2723  H   ILE A 175      16.343 -36.005  25.468  1.00 34.090          H  
ATOM   2724  HA  ILE A 175      16.463 -38.991  25.495  1.00 33.940          H  
ATOM   2725  HB  ILE A 175      17.855 -37.046  23.586  1.00 47.570          H  
ATOM   2726 1HG1 ILE A 175      15.720 -39.149  23.014  1.00 47.570          H  
ATOM   2727 2HG1 ILE A 175      15.411 -37.419  23.159  1.00 47.570          H  
ATOM   2728 1HG2 ILE A 175      18.698 -39.039  22.528  1.00 47.570          H  
ATOM   2729 2HG2 ILE A 175      19.238 -38.953  24.192  1.00 47.570          H  
ATOM   2730 3HG2 ILE A 175      17.930 -40.059  23.752  1.00 47.570          H  
ATOM   2731 1HD1 ILE A 175      15.525 -38.064  20.808  1.00 47.570          H  
ATOM   2732 2HD1 ILE A 175      16.859 -36.955  21.212  1.00 47.570          H  
ATOM   2733 3HD1 ILE A 175      17.153 -38.694  21.021  1.00 47.570          H  
ATOM   2734  N   PHE A 176      18.551 -39.015  26.861  1.00 28.180          N  
ATOM   2735  CA  PHE A 176      19.729 -38.967  27.718  1.00 28.150          C  
ATOM   2736  C   PHE A 176      20.674 -40.123  27.421  1.00 27.970          C  
ATOM   2737  O   PHE A 176      20.220 -41.235  27.148  1.00 28.000          O  
ATOM   2738  CB  PHE A 176      19.321 -39.075  29.186  1.00 39.420          C  
ATOM   2739  CG  PHE A 176      18.377 -38.010  29.660  1.00 39.420          C  
ATOM   2740  CD1 PHE A 176      17.013 -38.263  29.693  1.00 39.420          C  
ATOM   2741  CD2 PHE A 176      18.829 -36.769  30.068  1.00 39.420          C  
ATOM   2742  CE1 PHE A 176      16.132 -37.312  30.133  1.00 39.420          C  
ATOM   2743  CE2 PHE A 176      17.941 -35.806  30.504  1.00 39.420          C  
ATOM   2744  CZ  PHE A 176      16.591 -36.080  30.540  1.00 39.420          C  
ATOM   2745  H   PHE A 176      18.020 -39.871  26.772  1.00 33.820          H  
ATOM   2746  HA  PHE A 176      20.261 -38.031  27.546  1.00 33.780          H  
ATOM   2747 1HB  PHE A 176      18.855 -40.044  29.357  1.00 47.310          H  
ATOM   2748 2HB  PHE A 176      20.213 -39.037  29.808  1.00 47.310          H  
ATOM   2749  HD1 PHE A 176      16.642 -39.236  29.371  1.00 47.310          H  
ATOM   2750  HD2 PHE A 176      19.897 -36.552  30.044  1.00 47.310          H  
ATOM   2751  HE1 PHE A 176      15.066 -37.536  30.161  1.00 47.310          H  
ATOM   2752  HE2 PHE A 176      18.307 -34.832  30.823  1.00 47.310          H  
ATOM   2753  HZ  PHE A 176      15.892 -35.323  30.890  1.00 47.310          H  
ATOM   2754  N   PHE A 177      21.981 -39.859  27.517  1.00 27.880          N  
ATOM   2755  CA  PHE A 177      23.018 -40.878  27.344  1.00 27.820          C  
ATOM   2756  C   PHE A 177      24.172 -40.834  28.333  1.00 27.880          C  
ATOM   2757  O   PHE A 177      24.618 -39.757  28.756  1.00 27.900          O  
ATOM   2758  CB  PHE A 177      23.590 -40.857  25.932  1.00 38.970          C  
ATOM   2759  CG  PHE A 177      22.661 -41.353  24.883  1.00 38.970          C  
ATOM   2760  CD1 PHE A 177      21.866 -40.544  24.161  1.00 38.970          C  
ATOM   2761  CD2 PHE A 177      22.601 -42.706  24.629  1.00 38.970          C  
ATOM   2762  CE1 PHE A 177      21.052 -41.053  23.203  1.00 38.970          C  
ATOM   2763  CE2 PHE A 177      21.782 -43.213  23.678  1.00 38.970          C  
ATOM   2764  CZ  PHE A 177      21.008 -42.381  22.956  1.00 38.970          C  
ATOM   2765  H   PHE A 177      22.268 -38.920  27.754  1.00 33.460          H  
ATOM   2766  HA  PHE A 177      22.534 -41.848  27.474  1.00 33.380          H  
ATOM   2767 1HB  PHE A 177      23.867 -39.837  25.681  1.00 46.770          H  
ATOM   2768 2HB  PHE A 177      24.487 -41.414  25.894  1.00 46.770          H  
ATOM   2769  HD1 PHE A 177      21.885 -39.510  24.331  1.00 46.770          H  
ATOM   2770  HD2 PHE A 177      23.210 -43.377  25.196  1.00 46.770          H  
ATOM   2771  HE1 PHE A 177      20.447 -40.405  22.619  1.00 46.770          H  
ATOM   2772  HE2 PHE A 177      21.750 -44.281  23.486  1.00 46.770          H  
ATOM   2773  HZ  PHE A 177      20.351 -42.776  22.175  1.00 46.770          H  
ATOM   2774  N   HIS A 178      24.699 -42.024  28.618  1.00 27.980          N  
ATOM   2775  CA  HIS A 178      25.857 -42.233  29.473  1.00 28.150          C  
ATOM   2776  C   HIS A 178      26.539 -43.542  29.096  1.00 28.180          C  
ATOM   2777  O   HIS A 178      25.961 -44.376  28.392  1.00 27.920          O  
ATOM   2778  CB  HIS A 178      25.468 -42.265  30.952  1.00 39.340          C  
ATOM   2779  CG  HIS A 178      24.572 -43.426  31.345  1.00 39.340          C  
ATOM   2780  ND1 HIS A 178      23.192 -43.376  31.246  1.00 39.340          N  
ATOM   2781  CD2 HIS A 178      24.866 -44.666  31.816  1.00 39.340          C  
ATOM   2782  CE1 HIS A 178      22.681 -44.527  31.644  1.00 39.340          C  
ATOM   2783  NE2 HIS A 178      23.672 -45.326  31.997  1.00 39.340          N  
ATOM   2784  H   HIS A 178      24.250 -42.846  28.240  1.00 33.580          H  
ATOM   2785  HA  HIS A 178      26.570 -41.431  29.337  1.00 33.780          H  
ATOM   2786 1HB  HIS A 178      26.369 -42.294  31.547  1.00 47.210          H  
ATOM   2787 2HB  HIS A 178      24.950 -41.341  31.203  1.00 47.210          H  
ATOM   2788  HD2 HIS A 178      25.859 -45.064  32.011  1.00 47.210          H  
ATOM   2789  HE1 HIS A 178      21.621 -44.775  31.677  1.00 47.210          H  
ATOM   2790  HE2 HIS A 178      23.568 -46.270  32.340  1.00 47.210          H  
ATOM   2791  N   HIS A 179      27.749 -43.753  29.607  1.00 28.570          N  
ATOM   2792  CA  HIS A 179      28.490 -44.985  29.326  1.00 28.720          C  
ATOM   2793  C   HIS A 179      29.481 -45.330  30.432  1.00 29.090          C  
ATOM   2794  O   HIS A 179      30.098 -44.441  31.031  1.00 29.260          O  
ATOM   2795  CB  HIS A 179      29.256 -44.850  28.000  1.00 40.150          C  
ATOM   2796  CG  HIS A 179      29.933 -46.100  27.548  1.00 40.150          C  
ATOM   2797  ND1 HIS A 179      29.252 -47.163  26.997  1.00 40.150          N  
ATOM   2798  CD2 HIS A 179      31.236 -46.461  27.576  1.00 40.150          C  
ATOM   2799  CE1 HIS A 179      30.114 -48.128  26.706  1.00 40.150          C  
ATOM   2800  NE2 HIS A 179      31.319 -47.723  27.047  1.00 40.150          N  
ATOM   2801  H   HIS A 179      28.188 -43.016  30.169  1.00 34.280          H  
ATOM   2802  HA  HIS A 179      27.793 -45.817  29.237  1.00 34.460          H  
ATOM   2803 1HB  HIS A 179      28.574 -44.543  27.218  1.00 48.180          H  
ATOM   2804 2HB  HIS A 179      30.010 -44.072  28.099  1.00 48.180          H  
ATOM   2805  HD2 HIS A 179      32.064 -45.861  27.954  1.00 48.180          H  
ATOM   2806  HE1 HIS A 179      29.869 -49.092  26.263  1.00 48.180          H  
ATOM   2807  HE2 HIS A 179      32.173 -48.255  26.942  1.00 48.180          H  
ATOM   2808  N   PHE A 180      29.647 -46.625  30.716  1.00 29.220          N  
ATOM   2809  CA  PHE A 180      30.628 -47.007  31.719  1.00 29.670          C  
ATOM   2810  C   PHE A 180      31.360 -48.307  31.453  1.00 29.910          C  
ATOM   2811  O   PHE A 180      30.898 -49.192  30.728  1.00 29.630          O  
ATOM   2812  CB  PHE A 180      29.982 -47.132  33.104  1.00 41.360          C  
ATOM   2813  CG  PHE A 180      28.946 -48.173  33.222  1.00 41.360          C  
ATOM   2814  CD1 PHE A 180      29.273 -49.481  33.563  1.00 41.360          C  
ATOM   2815  CD2 PHE A 180      27.626 -47.849  33.028  1.00 41.360          C  
ATOM   2816  CE1 PHE A 180      28.295 -50.432  33.693  1.00 41.360          C  
ATOM   2817  CE2 PHE A 180      26.647 -48.795  33.161  1.00 41.360          C  
ATOM   2818  CZ  PHE A 180      26.983 -50.092  33.494  1.00 41.360          C  
ATOM   2819  H   PHE A 180      29.109 -47.340  30.242  1.00 35.060          H  
ATOM   2820  HA  PHE A 180      31.376 -46.219  31.756  1.00 35.600          H  
ATOM   2821 1HB  PHE A 180      30.748 -47.361  33.837  1.00 49.630          H  
ATOM   2822 2HB  PHE A 180      29.544 -46.199  33.383  1.00 49.630          H  
ATOM   2823  HD1 PHE A 180      30.318 -49.751  33.727  1.00 49.630          H  
ATOM   2824  HD2 PHE A 180      27.365 -46.828  32.770  1.00 49.630          H  
ATOM   2825  HE1 PHE A 180      28.557 -51.451  33.955  1.00 49.630          H  
ATOM   2826  HE2 PHE A 180      25.604 -48.525  33.006  1.00 49.630          H  
ATOM   2827  HZ  PHE A 180      26.204 -50.846  33.600  1.00 49.630          H  
ATOM   2828  N   ARG A 181      32.504 -48.413  32.121  1.00 30.510          N  
ATOM   2829  CA  ARG A 181      33.360 -49.591  32.123  1.00 30.870          C  
ATOM   2830  C   ARG A 181      33.402 -50.250  33.495  1.00 31.300          C  
ATOM   2831  O   ARG A 181      33.309 -49.573  34.521  1.00 31.630          O  
ATOM   2832  CB  ARG A 181      34.778 -49.217  31.699  1.00 43.070          C  
ATOM   2833  CG  ARG A 181      35.785 -50.370  31.672  1.00 43.070          C  
ATOM   2834  CD  ARG A 181      37.083 -49.956  31.132  1.00 43.070          C  
ATOM   2835  NE  ARG A 181      38.062 -51.024  31.241  1.00 43.070          N  
ATOM   2836  CZ  ARG A 181      39.359 -50.929  30.889  1.00 43.070          C  
ATOM   2837  NH1 ARG A 181      39.834 -49.810  30.385  1.00 43.070          N  
ATOM   2838  NH2 ARG A 181      40.162 -51.964  31.056  1.00 43.070          N  
ATOM   2839  H   ARG A 181      32.778 -47.585  32.660  1.00 36.610          H  
ATOM   2840  HA  ARG A 181      32.959 -50.310  31.408  1.00 37.040          H  
ATOM   2841 1HB  ARG A 181      34.750 -48.777  30.703  1.00 51.690          H  
ATOM   2842 2HB  ARG A 181      35.169 -48.460  32.377  1.00 51.690          H  
ATOM   2843 1HG  ARG A 181      35.967 -50.727  32.680  1.00 51.690          H  
ATOM   2844 2HG  ARG A 181      35.405 -51.187  31.057  1.00 51.690          H  
ATOM   2845 1HD  ARG A 181      36.972 -49.696  30.078  1.00 51.690          H  
ATOM   2846 2HD  ARG A 181      37.444 -49.096  31.693  1.00 51.690          H  
ATOM   2847  HE  ARG A 181      37.746 -51.908  31.623  1.00 51.690          H  
ATOM   2848 1HH1 ARG A 181      39.232 -49.014  30.253  1.00 51.690          H  
ATOM   2849 2HH1 ARG A 181      40.812 -49.751  30.117  1.00 51.690          H  
ATOM   2850 1HH2 ARG A 181      39.812 -52.824  31.449  1.00 51.690          H  
ATOM   2851 2HH2 ARG A 181      41.137 -51.892  30.799  1.00 51.690          H  
ATOM   2852  N   LEU A 182      33.523 -51.577  33.518  1.00 31.350          N  
ATOM   2853  CA  LEU A 182      33.662 -52.302  34.778  1.00 31.790          C  
ATOM   2854  C   LEU A 182      35.024 -52.976  34.879  1.00 31.590          C  
ATOM   2855  O   LEU A 182      35.388 -53.771  34.007  1.00 31.660          O  
ATOM   2856  CB  LEU A 182      32.568 -53.373  34.894  1.00 44.330          C  
ATOM   2857  CG  LEU A 182      31.106 -52.887  34.843  1.00 44.330          C  
ATOM   2858  CD1 LEU A 182      30.190 -54.090  34.861  1.00 44.330          C  
ATOM   2859  CD2 LEU A 182      30.816 -51.982  36.026  1.00 44.330          C  
ATOM   2860  H   LEU A 182      33.555 -52.090  32.647  1.00 37.620          H  
ATOM   2861  HA  LEU A 182      33.583 -51.600  35.598  1.00 38.150          H  
ATOM   2862 1HB  LEU A 182      32.706 -54.085  34.086  1.00 53.200          H  
ATOM   2863 2HB  LEU A 182      32.703 -53.902  35.820  1.00 53.200          H  
ATOM   2864  HG  LEU A 182      30.932 -52.342  33.916  1.00 53.200          H  
ATOM   2865 1HD1 LEU A 182      29.152 -53.762  34.815  1.00 53.200          H  
ATOM   2866 2HD1 LEU A 182      30.406 -54.724  34.000  1.00 53.200          H  
ATOM   2867 3HD1 LEU A 182      30.347 -54.657  35.773  1.00 53.200          H  
ATOM   2868 1HD2 LEU A 182      29.789 -51.658  35.982  1.00 53.200          H  
ATOM   2869 2HD2 LEU A 182      30.983 -52.515  36.955  1.00 53.200          H  
ATOM   2870 3HD2 LEU A 182      31.454 -51.126  35.988  1.00 53.200          H  
ATOM   2871  N   ILE A 183      35.776 -52.656  35.934  1.00 31.490          N  
ATOM   2872  CA  ILE A 183      37.094 -53.263  36.124  1.00 31.380          C  
ATOM   2873  C   ILE A 183      37.169 -54.104  37.399  1.00 31.550          C  
ATOM   2874  O   ILE A 183      37.048 -53.549  38.495  1.00 31.750          O  
ATOM   2875  CB  ILE A 183      38.215 -52.201  36.162  1.00 43.980          C  
ATOM   2876  CG1 ILE A 183      38.231 -51.446  34.808  1.00 43.980          C  
ATOM   2877  CG2 ILE A 183      39.577 -52.856  36.507  1.00 43.980          C  
ATOM   2878  CD1 ILE A 183      39.175 -50.260  34.731  1.00 43.980          C  
ATOM   2879  H   ILE A 183      35.392 -51.973  36.601  1.00 37.790          H  
ATOM   2880  HA  ILE A 183      37.285 -53.868  35.253  1.00 37.660          H  
ATOM   2881  HB  ILE A 183      37.978 -51.464  36.930  1.00 52.770          H  
ATOM   2882 1HG1 ILE A 183      38.486 -52.150  34.021  1.00 52.770          H  
ATOM   2883 2HG1 ILE A 183      37.234 -51.075  34.625  1.00 52.770          H  
ATOM   2884 1HG2 ILE A 183      40.354 -52.104  36.550  1.00 52.770          H  
ATOM   2885 2HG2 ILE A 183      39.533 -53.354  37.478  1.00 52.770          H  
ATOM   2886 3HG2 ILE A 183      39.831 -53.590  35.744  1.00 52.770          H  
ATOM   2887 1HD1 ILE A 183      39.090 -49.793  33.753  1.00 52.770          H  
ATOM   2888 2HD1 ILE A 183      38.920 -49.534  35.494  1.00 52.770          H  
ATOM   2889 3HD1 ILE A 183      40.199 -50.581  34.876  1.00 52.770          H  
ATOM   2890  N   PRO A 184      37.364 -55.434  37.312  1.00 31.540          N  
ATOM   2891  CA  PRO A 184      37.423 -56.321  38.453  1.00 31.760          C  
ATOM   2892  C   PRO A 184      38.705 -56.167  39.228  1.00 31.840          C  
ATOM   2893  O   PRO A 184      39.778 -56.042  38.624  1.00 31.720          O  
ATOM   2894  CB  PRO A 184      37.335 -57.706  37.807  1.00 47.640          C  
ATOM   2895  CG  PRO A 184      37.923 -57.522  36.425  1.00 47.640          C  
ATOM   2896  CD  PRO A 184      37.554 -56.104  36.012  1.00 47.640          C  
ATOM   2897  HA  PRO A 184      36.569 -56.152  39.101  1.00 38.110          H  
ATOM   2898 1HB  PRO A 184      37.904 -58.428  38.416  1.00 57.170          H  
ATOM   2899 2HB  PRO A 184      36.292 -58.054  37.797  1.00 57.170          H  
ATOM   2900 1HG  PRO A 184      39.016 -57.676  36.462  1.00 57.170          H  
ATOM   2901 2HG  PRO A 184      37.519 -58.282  35.739  1.00 57.170          H  
ATOM   2902 1HD  PRO A 184      38.416 -55.687  35.475  1.00 57.170          H  
ATOM   2903 2HD  PRO A 184      36.622 -56.085  35.414  1.00 57.170          H  
ATOM   2904  N   GLN A 185      38.591 -56.332  40.542  1.00 32.090          N  
ATOM   2905  CA  GLN A 185      39.699 -56.412  41.488  1.00 32.250          C  
ATOM   2906  C   GLN A 185      39.397 -57.517  42.493  1.00 32.470          C  
ATOM   2907  O   GLN A 185      38.240 -57.722  42.877  1.00 32.520          O  
ATOM   2908  CB  GLN A 185      39.919 -55.070  42.208  1.00 45.090          C  
ATOM   2909  CG  GLN A 185      40.339 -53.910  41.292  1.00 45.090          C  
ATOM   2910  CD  GLN A 185      41.783 -54.029  40.813  1.00 45.090          C  
ATOM   2911  OE1 GLN A 185      42.706 -53.549  41.481  1.00 45.090          O  
ATOM   2912  NE2 GLN A 185      41.988 -54.688  39.684  1.00 45.090          N  
ATOM   2913  H   GLN A 185      37.638 -56.378  40.914  1.00 38.510          H  
ATOM   2914  HA  GLN A 185      40.605 -56.691  40.954  1.00 38.700          H  
ATOM   2915 1HB  GLN A 185      38.994 -54.776  42.708  1.00 54.100          H  
ATOM   2916 2HB  GLN A 185      40.683 -55.191  42.976  1.00 54.100          H  
ATOM   2917 1HG  GLN A 185      39.689 -53.871  40.421  1.00 54.100          H  
ATOM   2918 2HG  GLN A 185      40.249 -52.982  41.851  1.00 54.100          H  
ATOM   2919 1HE2 GLN A 185      42.912 -54.806  39.325  1.00 54.100          H  
ATOM   2920 2HE2 GLN A 185      41.196 -55.105  39.190  1.00 54.100          H  
ATOM   2921  N   LEU A 186      40.430 -58.224  42.943  1.00 32.660          N  
ATOM   2922  CA  LEU A 186      40.212 -59.291  43.917  1.00 32.940          C  
ATOM   2923  C   LEU A 186      40.647 -58.953  45.329  1.00 33.290          C  
ATOM   2924  O   LEU A 186      41.804 -58.597  45.568  1.00 33.400          O  
ATOM   2925  CB  LEU A 186      40.947 -60.561  43.461  1.00 46.000          C  
ATOM   2926  CG  LEU A 186      40.898 -61.795  44.421  1.00 46.000          C  
ATOM   2927  CD1 LEU A 186      39.470 -62.308  44.538  1.00 46.000          C  
ATOM   2928  CD2 LEU A 186      41.810 -62.877  43.878  1.00 46.000          C  
ATOM   2929  H   LEU A 186      41.364 -58.025  42.612  1.00 39.190          H  
ATOM   2930  HA  LEU A 186      39.146 -59.500  43.946  1.00 39.530          H  
ATOM   2931 1HB  LEU A 186      40.517 -60.873  42.509  1.00 55.200          H  
ATOM   2932 2HB  LEU A 186      41.995 -60.312  43.298  1.00 55.200          H  
ATOM   2933  HG  LEU A 186      41.240 -61.509  45.412  1.00 55.200          H  
ATOM   2934 1HD1 LEU A 186      39.452 -63.161  45.187  1.00 55.200          H  
ATOM   2935 2HD1 LEU A 186      38.832 -61.546  44.943  1.00 55.200          H  
ATOM   2936 3HD1 LEU A 186      39.107 -62.599  43.556  1.00 55.200          H  
ATOM   2937 1HD2 LEU A 186      41.790 -63.740  44.545  1.00 55.200          H  
ATOM   2938 2HD2 LEU A 186      41.474 -63.178  42.885  1.00 55.200          H  
ATOM   2939 3HD2 LEU A 186      42.829 -62.493  43.814  1.00 55.200          H  
ATOM   2940  N   ASN A 187      39.721 -59.108  46.272  1.00 33.530          N  
ATOM   2941  CA  ASN A 187      40.028 -58.926  47.673  1.00 33.980          C  
ATOM   2942  C   ASN A 187      40.452 -60.280  48.217  1.00 34.520          C  
ATOM   2943  O   ASN A 187      39.604 -61.140  48.528  1.00 34.680          O  
ATOM   2944  CB  ASN A 187      38.854 -58.367  48.443  1.00 47.390          C  
ATOM   2945  CG  ASN A 187      39.210 -58.086  49.889  1.00 47.390          C  
ATOM   2946  OD1 ASN A 187      40.123 -58.711  50.476  1.00 47.390          O  
ATOM   2947  ND2 ASN A 187      38.501 -57.146  50.479  1.00 47.390          N  
ATOM   2948  H   ASN A 187      38.768 -59.363  45.999  1.00 40.240          H  
ATOM   2949  HA  ASN A 187      40.873 -58.243  47.771  1.00 40.780          H  
ATOM   2950 1HB  ASN A 187      38.513 -57.443  47.970  1.00 56.870          H  
ATOM   2951 2HB  ASN A 187      38.025 -59.077  48.409  1.00 56.870          H  
ATOM   2952 1HD2 ASN A 187      38.685 -56.902  51.436  1.00 56.870          H  
ATOM   2953 2HD2 ASN A 187      37.780 -56.667  49.973  1.00 56.870          H  
ATOM   2954  N   THR A 188      41.761 -60.463  48.346  1.00 34.870          N  
ATOM   2955  CA  THR A 188      42.375 -61.736  48.678  1.00 35.500          C  
ATOM   2956  C   THR A 188      42.187 -62.144  50.128  1.00 36.190          C  
ATOM   2957  O   THR A 188      42.533 -63.263  50.509  1.00 36.290          O  
ATOM   2958  CB  THR A 188      43.871 -61.704  48.317  1.00 49.450          C  
ATOM   2959  OG1 THR A 188      44.523 -60.648  49.040  1.00 49.450          O  
ATOM   2960  CG2 THR A 188      44.014 -61.455  46.816  1.00 49.450          C  
ATOM   2961  H   THR A 188      42.387 -59.687  48.147  1.00 41.840          H  
ATOM   2962  HA  THR A 188      41.908 -62.501  48.058  1.00 42.600          H  
ATOM   2963  HB  THR A 188      44.336 -62.655  48.575  1.00 59.340          H  
ATOM   2964  HG1 THR A 188      44.592 -60.894  49.970  1.00 59.340          H  
ATOM   2965 1HG2 THR A 188      45.069 -61.430  46.551  1.00 59.340          H  
ATOM   2966 2HG2 THR A 188      43.524 -62.257  46.275  1.00 59.340          H  
ATOM   2967 3HG2 THR A 188      43.554 -60.505  46.545  1.00 59.340          H  
ATOM   2968  N   GLU A 189      41.634 -61.249  50.948  1.00 36.780          N  
ATOM   2969  CA  GLU A 189      41.390 -61.596  52.338  1.00 37.500          C  
ATOM   2970  C   GLU A 189      40.123 -62.443  52.441  1.00 37.560          C  
ATOM   2971  O   GLU A 189      39.955 -63.199  53.398  1.00 37.810          O  
ATOM   2972  CB  GLU A 189      41.272 -60.352  53.225  1.00 52.210          C  
ATOM   2973  CG  GLU A 189      42.571 -59.550  53.359  1.00 52.210          C  
ATOM   2974  CD  GLU A 189      42.454 -58.348  54.273  1.00 52.210          C  
ATOM   2975  OE1 GLU A 189      41.376 -58.086  54.751  1.00 52.210          O  
ATOM   2976  OE2 GLU A 189      43.450 -57.697  54.492  1.00 52.210          O  
ATOM   2977  H   GLU A 189      41.345 -60.331  50.598  1.00 44.140          H  
ATOM   2978  HA  GLU A 189      42.226 -62.193  52.700  1.00 45.000          H  
ATOM   2979 1HB  GLU A 189      40.499 -59.695  52.833  1.00 62.650          H  
ATOM   2980 2HB  GLU A 189      40.962 -60.653  54.225  1.00 62.650          H  
ATOM   2981 1HG  GLU A 189      43.349 -60.209  53.740  1.00 62.650          H  
ATOM   2982 2HG  GLU A 189      42.873 -59.216  52.367  1.00 62.650          H  
ATOM   2983  N   ASN A 190      39.208 -62.291  51.465  1.00 37.390          N  
ATOM   2984  CA  ASN A 190      37.948 -63.016  51.483  1.00 37.480          C  
ATOM   2985  C   ASN A 190      37.707 -63.834  50.211  1.00 36.840          C  
ATOM   2986  O   ASN A 190      36.786 -64.652  50.175  1.00 37.100          O  
ATOM   2987  CB  ASN A 190      36.807 -62.058  51.716  1.00 52.440          C  
ATOM   2988  CG  ASN A 190      36.862 -61.411  53.064  1.00 52.440          C  
ATOM   2989  OD1 ASN A 190      36.651 -62.067  54.089  1.00 52.440          O  
ATOM   2990  ND2 ASN A 190      37.136 -60.133  53.093  1.00 52.440          N  
ATOM   2991  H   ASN A 190      39.378 -61.667  50.677  1.00 44.870          H  
ATOM   2992  HA  ASN A 190      37.975 -63.726  52.310  1.00 44.980          H  
ATOM   2993 1HB  ASN A 190      36.825 -61.285  50.946  1.00 62.920          H  
ATOM   2994 2HB  ASN A 190      35.869 -62.597  51.629  1.00 62.920          H  
ATOM   2995 1HD2 ASN A 190      37.188 -59.655  53.971  1.00 62.920          H  
ATOM   2996 2HD2 ASN A 190      37.299 -59.634  52.245  1.00 62.920          H  
ATOM   2997  N   LYS A 191      38.547 -63.623  49.183  1.00 36.050          N  
ATOM   2998  CA  LYS A 191      38.428 -64.225  47.857  1.00 35.420          C  
ATOM   2999  C   LYS A 191      37.167 -63.737  47.151  1.00 34.640          C  
ATOM   3000  O   LYS A 191      36.441 -64.502  46.512  1.00 34.390          O  
ATOM   3001  CB  LYS A 191      38.447 -65.756  47.925  1.00 49.840          C  
ATOM   3002  CG  LYS A 191      39.708 -66.332  48.554  1.00 49.840          C  
ATOM   3003  CD  LYS A 191      39.695 -67.852  48.513  1.00 49.840          C  
ATOM   3004  CE  LYS A 191      40.936 -68.443  49.173  1.00 49.840          C  
ATOM   3005  NZ  LYS A 191      40.914 -69.937  49.168  1.00 49.840          N  
ATOM   3006  H   LYS A 191      39.276 -62.924  49.268  1.00 43.260          H  
ATOM   3007  HA  LYS A 191      39.287 -63.903  47.274  1.00 42.500          H  
ATOM   3008 1HB  LYS A 191      37.582 -66.133  48.461  1.00 59.810          H  
ATOM   3009 2HB  LYS A 191      38.386 -66.151  46.911  1.00 59.810          H  
ATOM   3010 1HG  LYS A 191      40.579 -65.960  48.016  1.00 59.810          H  
ATOM   3011 2HG  LYS A 191      39.776 -66.000  49.591  1.00 59.810          H  
ATOM   3012 1HD  LYS A 191      38.808 -68.216  49.034  1.00 59.810          H  
ATOM   3013 2HD  LYS A 191      39.649 -68.185  47.478  1.00 59.810          H  
ATOM   3014 1HE  LYS A 191      41.821 -68.101  48.637  1.00 59.810          H  
ATOM   3015 2HE  LYS A 191      40.991 -68.093  50.204  1.00 59.810          H  
ATOM   3016 1HZ  LYS A 191      41.751 -70.288  49.613  1.00 59.810          H  
ATOM   3017 2HZ  LYS A 191      40.103 -70.266  49.674  1.00 59.810          H  
ATOM   3018 3HZ  LYS A 191      40.874 -70.273  48.216  1.00 59.810          H  
ATOM   3019  N   ILE A 192      36.933 -62.431  47.257  1.00 34.340          N  
ATOM   3020  CA  ILE A 192      35.778 -61.797  46.634  1.00 33.650          C  
ATOM   3021  C   ILE A 192      36.166 -60.841  45.518  1.00 33.390          C  
ATOM   3022  O   ILE A 192      36.953 -59.912  45.724  1.00 33.680          O  
ATOM   3023  CB  ILE A 192      34.935 -61.030  47.679  1.00 47.390          C  
ATOM   3024  CG1 ILE A 192      34.419 -62.025  48.751  1.00 47.390          C  
ATOM   3025  CG2 ILE A 192      33.768 -60.275  46.983  1.00 47.390          C  
ATOM   3026  CD1 ILE A 192      33.773 -61.379  49.963  1.00 47.390          C  
ATOM   3027  H   ILE A 192      37.617 -61.880  47.782  1.00 41.210          H  
ATOM   3028  HA  ILE A 192      35.151 -62.577  46.203  1.00 40.380          H  
ATOM   3029  HB  ILE A 192      35.571 -60.306  48.189  1.00 56.860          H  
ATOM   3030 1HG1 ILE A 192      33.700 -62.697  48.288  1.00 56.860          H  
ATOM   3031 2HG1 ILE A 192      35.257 -62.618  49.099  1.00 56.860          H  
ATOM   3032 1HG2 ILE A 192      33.186 -59.720  47.710  1.00 56.860          H  
ATOM   3033 2HG2 ILE A 192      34.151 -59.569  46.258  1.00 56.860          H  
ATOM   3034 3HG2 ILE A 192      33.120 -60.987  46.474  1.00 56.860          H  
ATOM   3035 1HD1 ILE A 192      33.459 -62.159  50.659  1.00 56.860          H  
ATOM   3036 2HD1 ILE A 192      34.487 -60.723  50.455  1.00 56.860          H  
ATOM   3037 3HD1 ILE A 192      32.905 -60.801  49.670  1.00 56.860          H  
ATOM   3038  N   THR A 193      35.597 -61.060  44.336  1.00 32.890          N  
ATOM   3039  CA  THR A 193      35.878 -60.178  43.207  1.00 32.660          C  
ATOM   3040  C   THR A 193      34.772 -59.141  43.092  1.00 32.100          C  
ATOM   3041  O   THR A 193      33.585 -59.476  43.098  1.00 31.950          O  
ATOM   3042  CB  THR A 193      36.011 -60.935  41.864  1.00 45.820          C  
ATOM   3043  OG1 THR A 193      37.085 -61.875  41.947  1.00 45.820          O  
ATOM   3044  CG2 THR A 193      36.339 -59.924  40.726  1.00 45.820          C  
ATOM   3045  H   THR A 193      34.965 -61.843  44.233  1.00 39.470          H  
ATOM   3046  HA  THR A 193      36.810 -59.653  43.391  1.00 39.190          H  
ATOM   3047  HB  THR A 193      35.084 -61.459  41.636  1.00 54.980          H  
ATOM   3048  HG1 THR A 193      36.845 -62.577  42.553  1.00 54.980          H  
ATOM   3049 1HG2 THR A 193      36.447 -60.464  39.789  1.00 54.980          H  
ATOM   3050 2HG2 THR A 193      35.542 -59.191  40.618  1.00 54.980          H  
ATOM   3051 3HG2 THR A 193      37.273 -59.408  40.957  1.00 54.980          H  
ATOM   3052  N   GLU A 194      35.174 -57.882  42.994  1.00 31.950          N  
ATOM   3053  CA  GLU A 194      34.245 -56.766  42.858  1.00 31.430          C  
ATOM   3054  C   GLU A 194      34.660 -55.930  41.665  1.00 31.000          C  
ATOM   3055  O   GLU A 194      35.830 -55.934  41.290  1.00 31.280          O  
ATOM   3056  CB  GLU A 194      34.233 -55.895  44.121  1.00 44.210          C  
ATOM   3057  CG  GLU A 194      33.794 -56.613  45.395  1.00 44.210          C  
ATOM   3058  CD  GLU A 194      33.732 -55.701  46.599  1.00 44.210          C  
ATOM   3059  OE1 GLU A 194      34.049 -54.545  46.451  1.00 44.210          O  
ATOM   3060  OE2 GLU A 194      33.370 -56.158  47.660  1.00 44.210          O  
ATOM   3061  H   GLU A 194      36.186 -57.712  43.012  1.00 38.340          H  
ATOM   3062  HA  GLU A 194      33.241 -57.153  42.678  1.00 37.720          H  
ATOM   3063 1HB  GLU A 194      35.237 -55.503  44.293  1.00 53.050          H  
ATOM   3064 2HB  GLU A 194      33.572 -55.042  43.968  1.00 53.050          H  
ATOM   3065 1HG  GLU A 194      32.822 -57.078  45.234  1.00 53.050          H  
ATOM   3066 2HG  GLU A 194      34.515 -57.400  45.594  1.00 53.050          H  
ATOM   3067  N   VAL A 195      33.725 -55.198  41.063  1.00 30.380          N  
ATOM   3068  CA  VAL A 195      34.103 -54.346  39.938  1.00 29.980          C  
ATOM   3069  C   VAL A 195      33.940 -52.878  40.221  1.00 29.460          C  
ATOM   3070  O   VAL A 195      32.930 -52.442  40.779  1.00 29.220          O  
ATOM   3071  CB  VAL A 195      33.301 -54.678  38.657  1.00 42.130          C  
ATOM   3072  CG1 VAL A 195      33.640 -56.057  38.160  1.00 42.130          C  
ATOM   3073  CG2 VAL A 195      31.795 -54.584  38.915  1.00 42.130          C  
ATOM   3074  H   VAL A 195      32.774 -55.216  41.405  1.00 36.460          H  
ATOM   3075  HA  VAL A 195      35.150 -54.513  39.724  1.00 35.980          H  
ATOM   3076  HB  VAL A 195      33.585 -53.967  37.886  1.00 50.560          H  
ATOM   3077 1HG1 VAL A 195      33.084 -56.259  37.245  1.00 50.560          H  
ATOM   3078 2HG1 VAL A 195      34.678 -56.112  37.949  1.00 50.560          H  
ATOM   3079 3HG1 VAL A 195      33.379 -56.795  38.916  1.00 50.560          H  
ATOM   3080 1HG2 VAL A 195      31.262 -54.810  37.999  1.00 50.560          H  
ATOM   3081 2HG2 VAL A 195      31.508 -55.299  39.676  1.00 50.560          H  
ATOM   3082 3HG2 VAL A 195      31.517 -53.587  39.239  1.00 50.560          H  
ATOM   3083  N   THR A 196      34.939 -52.124  39.809  1.00 29.370          N  
ATOM   3084  CA  THR A 196      34.902 -50.686  39.915  1.00 28.950          C  
ATOM   3085  C   THR A 196      34.141 -50.193  38.716  1.00 28.590          C  
ATOM   3086  O   THR A 196      34.418 -50.613  37.591  1.00 28.650          O  
ATOM   3087  CB  THR A 196      36.317 -50.075  39.950  1.00 40.700          C  
ATOM   3088  OG1 THR A 196      37.004 -50.550  41.114  1.00 40.700          O  
ATOM   3089  CG2 THR A 196      36.247 -48.544  39.980  1.00 40.700          C  
ATOM   3090  H   THR A 196      35.751 -52.589  39.395  1.00 35.240          H  
ATOM   3091  HA  THR A 196      34.363 -50.400  40.818  1.00 34.740          H  
ATOM   3092  HB  THR A 196      36.869 -50.394  39.062  1.00 48.840          H  
ATOM   3093  HG1 THR A 196      37.116 -51.502  41.050  1.00 48.840          H  
ATOM   3094 1HG2 THR A 196      37.257 -48.140  40.008  1.00 48.840          H  
ATOM   3095 2HG2 THR A 196      35.740 -48.170  39.092  1.00 48.840          H  
ATOM   3096 3HG2 THR A 196      35.704 -48.223  40.866  1.00 48.840          H  
ATOM   3097  N   LEU A 197      33.157 -49.335  38.937  1.00 28.270          N  
ATOM   3098  CA  LEU A 197      32.389 -48.822  37.820  1.00 27.970          C  
ATOM   3099  C   LEU A 197      32.901 -47.435  37.500  1.00 27.960          C  
ATOM   3100  O   LEU A 197      32.948 -46.560  38.368  1.00 28.210          O  
ATOM   3101  CB  LEU A 197      30.881 -48.821  38.163  1.00 39.280          C  
ATOM   3102  CG  LEU A 197      29.870 -48.536  36.989  1.00 39.280          C  
ATOM   3103  CD1 LEU A 197      28.527 -49.192  37.308  1.00 39.280          C  
ATOM   3104  CD2 LEU A 197      29.645 -47.058  36.785  1.00 39.280          C  
ATOM   3105  H   LEU A 197      32.954 -49.033  39.881  1.00 33.920          H  
ATOM   3106  HA  LEU A 197      32.557 -49.445  36.949  1.00 33.560          H  
ATOM   3107 1HB  LEU A 197      30.634 -49.800  38.574  1.00 47.130          H  
ATOM   3108 2HB  LEU A 197      30.707 -48.076  38.936  1.00 47.130          H  
ATOM   3109  HG  LEU A 197      30.262 -48.966  36.083  1.00 47.130          H  
ATOM   3110 1HD1 LEU A 197      27.832 -49.015  36.484  1.00 47.130          H  
ATOM   3111 2HD1 LEU A 197      28.654 -50.261  37.443  1.00 47.130          H  
ATOM   3112 3HD1 LEU A 197      28.120 -48.762  38.221  1.00 47.130          H  
ATOM   3113 1HD2 LEU A 197      28.935 -46.919  35.971  1.00 47.130          H  
ATOM   3114 2HD2 LEU A 197      29.239 -46.619  37.694  1.00 47.130          H  
ATOM   3115 3HD2 LEU A 197      30.561 -46.563  36.534  1.00 47.130          H  
ATOM   3116  N   ILE A 198      33.276 -47.234  36.246  1.00 27.770          N  
ATOM   3117  CA  ILE A 198      33.804 -45.962  35.805  1.00 27.810          C  
ATOM   3118  C   ILE A 198      32.809 -45.342  34.850  1.00 27.630          C  
ATOM   3119  O   ILE A 198      32.664 -45.790  33.712  1.00 27.440          O  
ATOM   3120  CB  ILE A 198      35.157 -46.160  35.089  1.00 38.920          C  
ATOM   3121  CG1 ILE A 198      36.165 -46.873  36.041  1.00 38.920          C  
ATOM   3122  CG2 ILE A 198      35.709 -44.809  34.612  1.00 38.920          C  
ATOM   3123  CD1 ILE A 198      36.225 -48.411  35.867  1.00 38.920          C  
ATOM   3124  H   ILE A 198      33.217 -48.020  35.593  1.00 33.320          H  
ATOM   3125  HA  ILE A 198      33.931 -45.301  36.661  1.00 33.370          H  
ATOM   3126  HB  ILE A 198      35.012 -46.813  34.231  1.00 46.700          H  
ATOM   3127 1HG1 ILE A 198      37.159 -46.471  35.872  1.00 46.700          H  
ATOM   3128 2HG1 ILE A 198      35.874 -46.661  37.069  1.00 46.700          H  
ATOM   3129 1HG2 ILE A 198      36.656 -44.963  34.099  1.00 46.700          H  
ATOM   3130 2HG2 ILE A 198      35.005 -44.336  33.924  1.00 46.700          H  
ATOM   3131 3HG2 ILE A 198      35.865 -44.156  35.472  1.00 46.700          H  
ATOM   3132 1HD1 ILE A 198      36.940 -48.824  36.574  1.00 46.700          H  
ATOM   3133 2HD1 ILE A 198      35.271 -48.865  36.047  1.00 46.700          H  
ATOM   3134 3HD1 ILE A 198      36.535 -48.647  34.852  1.00 46.700          H  
ATOM   3135  N   LEU A 199      32.111 -44.313  35.326  1.00 27.760          N  
ATOM   3136  CA  LEU A 199      31.021 -43.706  34.568  1.00 27.690          C  
ATOM   3137  C   LEU A 199      31.294 -42.323  34.042  1.00 27.980          C  
ATOM   3138  O   LEU A 199      31.738 -41.437  34.778  1.00 28.390          O  
ATOM   3139  CB  LEU A 199      29.767 -43.634  35.460  1.00 38.790          C  
ATOM   3140  CG  LEU A 199      28.476 -42.975  34.889  1.00 38.790          C  
ATOM   3141  CD1 LEU A 199      27.914 -43.806  33.754  1.00 38.790          C  
ATOM   3142  CD2 LEU A 199      27.455 -42.874  36.004  1.00 38.790          C  
ATOM   3143  H   LEU A 199      32.319 -43.977  36.258  1.00 33.310          H  
ATOM   3144  HA  LEU A 199      30.822 -44.337  33.707  1.00 33.230          H  
ATOM   3145 1HB  LEU A 199      29.497 -44.621  35.721  1.00 46.550          H  
ATOM   3146 2HB  LEU A 199      30.032 -43.103  36.373  1.00 46.550          H  
ATOM   3147  HG  LEU A 199      28.697 -41.977  34.510  1.00 46.550          H  
ATOM   3148 1HD1 LEU A 199      27.019 -43.333  33.400  1.00 46.550          H  
ATOM   3149 2HD1 LEU A 199      28.624 -43.871  32.946  1.00 46.550          H  
ATOM   3150 3HD1 LEU A 199      27.679 -44.799  34.117  1.00 46.550          H  
ATOM   3151 1HD2 LEU A 199      26.543 -42.412  35.622  1.00 46.550          H  
ATOM   3152 2HD2 LEU A 199      27.225 -43.872  36.381  1.00 46.550          H  
ATOM   3153 3HD2 LEU A 199      27.859 -42.264  36.812  1.00 46.550          H  
ATOM   3154  N   GLU A 200      30.950 -42.125  32.777  1.00 27.840          N  
ATOM   3155  CA  GLU A 200      31.026 -40.823  32.158  1.00 28.190          C  
ATOM   3156  C   GLU A 200      29.676 -40.524  31.482  1.00 28.220          C  
ATOM   3157  O   GLU A 200      29.016 -41.445  30.987  1.00 28.110          O  
ATOM   3158  CB  GLU A 200      32.168 -40.781  31.132  1.00 39.330          C  
ATOM   3159  CG  GLU A 200      33.576 -40.967  31.733  1.00 39.330          C  
ATOM   3160  CD  GLU A 200      34.689 -40.886  30.705  1.00 39.330          C  
ATOM   3161  OE1 GLU A 200      34.388 -40.761  29.542  1.00 39.330          O  
ATOM   3162  OE2 GLU A 200      35.835 -40.947  31.088  1.00 39.330          O  
ATOM   3163  H   GLU A 200      30.645 -42.929  32.217  1.00 33.410          H  
ATOM   3164  HA  GLU A 200      31.232 -40.101  32.940  1.00 33.830          H  
ATOM   3165 1HB  GLU A 200      32.015 -41.574  30.398  1.00 47.190          H  
ATOM   3166 2HB  GLU A 200      32.145 -39.834  30.592  1.00 47.190          H  
ATOM   3167 1HG  GLU A 200      33.735 -40.205  32.495  1.00 47.190          H  
ATOM   3168 2HG  GLU A 200      33.620 -41.941  32.223  1.00 47.190          H  
ATOM   3169  N   PRO A 201      29.212 -39.264  31.473  1.00 28.440          N  
ATOM   3170  CA  PRO A 201      28.036 -38.812  30.756  1.00 28.630          C  
ATOM   3171  C   PRO A 201      28.431 -38.800  29.304  1.00 29.150          C  
ATOM   3172  O   PRO A 201      29.616 -38.626  29.017  1.00 29.580          O  
ATOM   3173  CB  PRO A 201      27.808 -37.409  31.315  1.00 42.950          C  
ATOM   3174  CG  PRO A 201      29.198 -36.938  31.712  1.00 42.950          C  
ATOM   3175  CD  PRO A 201      29.922 -38.193  32.197  1.00 42.950          C  
ATOM   3176  HA  PRO A 201      27.185 -39.484  30.946  1.00 34.360          H  
ATOM   3177 1HB  PRO A 201      27.343 -36.774  30.544  1.00 51.530          H  
ATOM   3178 2HB  PRO A 201      27.107 -37.450  32.161  1.00 51.530          H  
ATOM   3179 1HG  PRO A 201      29.700 -36.483  30.841  1.00 51.530          H  
ATOM   3180 2HG  PRO A 201      29.133 -36.156  32.483  1.00 51.530          H  
ATOM   3181 1HD  PRO A 201      30.971 -38.130  31.876  1.00 51.530          H  
ATOM   3182 2HD  PRO A 201      29.814 -38.312  33.288  1.00 51.530          H  
ATOM   3183  N   VAL A 202      27.490 -38.917  28.382  1.00 29.230          N  
ATOM   3184  CA  VAL A 202      27.891 -38.824  26.987  1.00 29.750          C  
ATOM   3185  C   VAL A 202      27.089 -37.786  26.215  1.00 30.110          C  
ATOM   3186  O   VAL A 202      26.179 -38.121  25.456  1.00 29.810          O  
ATOM   3187  CB  VAL A 202      27.812 -40.223  26.323  1.00 41.440          C  
ATOM   3188  CG1 VAL A 202      28.307 -40.186  24.876  1.00 41.440          C  
ATOM   3189  CG2 VAL A 202      28.715 -41.207  27.111  1.00 41.440          C  
ATOM   3190  H   VAL A 202      26.501 -39.055  28.629  1.00 35.080          H  
ATOM   3191  HA  VAL A 202      28.934 -38.511  26.952  1.00 35.700          H  
ATOM   3192  HB  VAL A 202      26.779 -40.561  26.325  1.00 49.730          H  
ATOM   3193 1HG1 VAL A 202      28.239 -41.180  24.437  1.00 49.730          H  
ATOM   3194 2HG1 VAL A 202      27.710 -39.514  24.299  1.00 49.730          H  
ATOM   3195 3HG1 VAL A 202      29.341 -39.856  24.857  1.00 49.730          H  
ATOM   3196 1HG2 VAL A 202      28.681 -42.185  26.666  1.00 49.730          H  
ATOM   3197 2HG2 VAL A 202      29.742 -40.841  27.085  1.00 49.730          H  
ATOM   3198 3HG2 VAL A 202      28.408 -41.282  28.129  1.00 49.730          H  
ATOM   3199  N   SER A 203      27.475 -36.516  26.391  1.00 30.790          N  
ATOM   3200  CA  SER A 203      26.790 -35.388  25.777  1.00 31.230          C  
ATOM   3201  C   SER A 203      26.860 -35.291  24.234  1.00 31.130          C  
ATOM   3202  O   SER A 203      26.004 -34.629  23.652  1.00 31.060          O  
ATOM   3203  CB  SER A 203      27.260 -34.087  26.420  1.00 43.550          C  
ATOM   3204  OG  SER A 203      28.600 -33.799  26.131  1.00 43.550          O  
ATOM   3205  H   SER A 203      28.251 -36.320  27.012  1.00 36.950          H  
ATOM   3206  HA  SER A 203      25.734 -35.485  26.034  1.00 37.480          H  
ATOM   3207 1HB  SER A 203      26.629 -33.269  26.074  1.00 52.260          H  
ATOM   3208 2HB  SER A 203      27.132 -34.158  27.500  1.00 52.260          H  
ATOM   3209  HG  SER A 203      28.808 -32.996  26.622  1.00 52.260          H  
ATOM   3210  N   PRO A 204      27.833 -35.912  23.518  1.00 31.230          N  
ATOM   3211  CA  PRO A 204      27.888 -35.957  22.066  1.00 31.180          C  
ATOM   3212  C   PRO A 204      26.756 -36.745  21.398  1.00 31.040          C  
ATOM   3213  O   PRO A 204      26.628 -36.672  20.179  1.00 31.020          O  
ATOM   3214  CB  PRO A 204      29.241 -36.625  21.784  1.00 46.770          C  
ATOM   3215  CG  PRO A 204      30.066 -36.363  23.003  1.00 46.770          C  
ATOM   3216  CD  PRO A 204      29.102 -36.405  24.139  1.00 46.770          C  
ATOM   3217  HA  PRO A 204      27.894 -34.926  21.691  1.00 37.420          H  
ATOM   3218 1HB  PRO A 204      29.095 -37.698  21.612  1.00 56.120          H  
ATOM   3219 2HB  PRO A 204      29.679 -36.209  20.859  1.00 56.120          H  
ATOM   3220 1HG  PRO A 204      30.855 -37.124  23.099  1.00 56.120          H  
ATOM   3221 2HG  PRO A 204      30.573 -35.391  22.913  1.00 56.120          H  
ATOM   3222 1HD  PRO A 204      29.034 -37.437  24.440  1.00 56.120          H  
ATOM   3223 2HD  PRO A 204      29.469 -35.745  24.928  1.00 56.120          H  
ATOM   3224  N   VAL A 205      25.985 -37.541  22.153  1.00 31.050          N  
ATOM   3225  CA  VAL A 205      24.973 -38.378  21.513  1.00 30.990          C  
ATOM   3226  C   VAL A 205      23.481 -37.919  21.507  1.00 31.060          C  
ATOM   3227  O   VAL A 205      22.870 -38.013  20.450  1.00 30.890          O  
ATOM   3228  CB  VAL A 205      25.093 -39.806  22.089  1.00 43.410          C  
ATOM   3229  CG1 VAL A 205      24.062 -40.703  21.514  1.00 43.410          C  
ATOM   3230  CG2 VAL A 205      26.401 -40.308  21.761  1.00 43.410          C  
ATOM   3231  H   VAL A 205      26.087 -37.570  23.173  1.00 37.260          H  
ATOM   3232  HA  VAL A 205      25.264 -38.458  20.465  1.00 37.190          H  
ATOM   3233  HB  VAL A 205      24.962 -39.790  23.155  1.00 52.090          H  
ATOM   3234 1HG1 VAL A 205      24.164 -41.706  21.927  1.00 52.090          H  
ATOM   3235 2HG1 VAL A 205      23.090 -40.344  21.713  1.00 52.090          H  
ATOM   3236 3HG1 VAL A 205      24.197 -40.752  20.460  1.00 52.090          H  
ATOM   3237 1HG2 VAL A 205      26.530 -41.317  22.144  1.00 52.090          H  
ATOM   3238 2HG2 VAL A 205      26.456 -40.303  20.698  1.00 52.090          H  
ATOM   3239 3HG2 VAL A 205      27.169 -39.671  22.162  1.00 52.090          H  
ATOM   3240  N   PRO A 206      22.869 -37.459  22.631  1.00 31.390          N  
ATOM   3241  CA  PRO A 206      21.449 -37.117  22.796  1.00 31.570          C  
ATOM   3242  C   PRO A 206      20.797 -36.177  21.790  1.00 31.340          C  
ATOM   3243  O   PRO A 206      19.601 -36.288  21.527  1.00 31.290          O  
ATOM   3244  CB  PRO A 206      21.461 -36.372  24.134  1.00 47.360          C  
ATOM   3245  CG  PRO A 206      22.605 -36.930  24.881  1.00 47.360          C  
ATOM   3246  CD  PRO A 206      23.653 -37.181  23.835  1.00 47.360          C  
ATOM   3247  HA  PRO A 206      20.877 -38.042  22.858  1.00 37.880          H  
ATOM   3248 1HB  PRO A 206      21.560 -35.290  23.958  1.00 56.830          H  
ATOM   3249 2HB  PRO A 206      20.508 -36.517  24.639  1.00 56.830          H  
ATOM   3250 1HG  PRO A 206      22.959 -36.186  25.612  1.00 56.830          H  
ATOM   3251 2HG  PRO A 206      22.313 -37.794  25.463  1.00 56.830          H  
ATOM   3252 1HD  PRO A 206      24.244 -36.287  23.697  1.00 56.830          H  
ATOM   3253 2HD  PRO A 206      24.228 -38.024  24.140  1.00 56.830          H  
ATOM   3254  N   GLN A 207      21.547 -35.223  21.254  1.00 31.300          N  
ATOM   3255  CA  GLN A 207      20.977 -34.281  20.316  1.00 31.200          C  
ATOM   3256  C   GLN A 207      20.988 -34.830  18.889  1.00 31.120          C  
ATOM   3257  O   GLN A 207      22.065 -35.134  18.387  1.00 31.380          O  
ATOM   3258  CB  GLN A 207      21.777 -32.977  20.395  1.00 43.720          C  
ATOM   3259  CG  GLN A 207      21.316 -31.877  19.491  1.00 43.720          C  
ATOM   3260  CD  GLN A 207      22.087 -30.612  19.707  1.00 43.720          C  
ATOM   3261  OE1 GLN A 207      21.933 -29.952  20.738  1.00 43.720          O  
ATOM   3262  NE2 GLN A 207      22.934 -30.264  18.747  1.00 43.720          N  
ATOM   3263  H   GLN A 207      22.528 -35.125  21.486  1.00 37.560          H  
ATOM   3264  HA  GLN A 207      19.971 -34.081  20.653  1.00 37.440          H  
ATOM   3265 1HB  GLN A 207      21.750 -32.598  21.418  1.00 52.460          H  
ATOM   3266 2HB  GLN A 207      22.822 -33.184  20.156  1.00 52.460          H  
ATOM   3267 1HG  GLN A 207      21.506 -32.178  18.476  1.00 52.460          H  
ATOM   3268 2HG  GLN A 207      20.258 -31.681  19.646  1.00 52.460          H  
ATOM   3269 1HE2 GLN A 207      23.482 -29.431  18.835  1.00 52.460          H  
ATOM   3270 2HE2 GLN A 207      23.042 -30.858  17.911  1.00 52.460          H  
ATOM   3271  N   PRO A 208      19.838 -34.932  18.184  1.00 30.840          N  
ATOM   3272  CA  PRO A 208      19.747 -35.423  16.816  1.00 30.800          C  
ATOM   3273  C   PRO A 208      20.411 -34.481  15.805  1.00 30.800          C  
ATOM   3274  O   PRO A 208      20.698 -34.858  14.678  1.00 30.650          O  
ATOM   3275  CB  PRO A 208      18.233 -35.548  16.599  1.00 46.200          C  
ATOM   3276  CG  PRO A 208      17.611 -34.557  17.568  1.00 46.200          C  
ATOM   3277  CD  PRO A 208      18.534 -34.550  18.778  1.00 46.200          C  
ATOM   3278  HA  PRO A 208      20.225 -36.413  16.778  1.00 36.960          H  
ATOM   3279 1HB  PRO A 208      17.992 -35.333  15.548  1.00 55.440          H  
ATOM   3280 2HB  PRO A 208      17.920 -36.588  16.791  1.00 55.440          H  
ATOM   3281 1HG  PRO A 208      17.519 -33.566  17.096  1.00 55.440          H  
ATOM   3282 2HG  PRO A 208      16.589 -34.875  17.828  1.00 55.440          H  
ATOM   3283 1HD  PRO A 208      18.544 -33.525  19.171  1.00 55.440          H  
ATOM   3284 2HD  PRO A 208      18.217 -35.295  19.535  1.00 55.440          H  
ATOM   3285  N   GLU A 209      20.609 -33.226  16.171  1.00 31.030          N  
ATOM   3286  CA  GLU A 209      21.245 -32.318  15.232  1.00 31.150          C  
ATOM   3287  C   GLU A 209      22.759 -32.457  15.341  1.00 31.120          C  
ATOM   3288  O   GLU A 209      23.361 -32.066  16.350  1.00 31.430          O  
ATOM   3289  CB  GLU A 209      20.823 -30.872  15.506  1.00 43.560          C  
ATOM   3290  CG  GLU A 209      21.382 -29.831  14.525  1.00 43.560          C  
ATOM   3291  CD  GLU A 209      20.792 -29.954  13.135  1.00 43.560          C  
ATOM   3292  OE1 GLU A 209      19.588 -30.087  13.035  1.00 43.560          O  
ATOM   3293  OE2 GLU A 209      21.524 -29.897  12.178  1.00 43.560          O  
ATOM   3294  H   GLU A 209      20.342 -32.907  17.086  1.00 37.240          H  
ATOM   3295  HA  GLU A 209      20.945 -32.586  14.217  1.00 37.380          H  
ATOM   3296 1HB  GLU A 209      19.735 -30.805  15.480  1.00 52.270          H  
ATOM   3297 2HB  GLU A 209      21.137 -30.586  16.504  1.00 52.270          H  
ATOM   3298 1HG  GLU A 209      21.170 -28.836  14.911  1.00 52.270          H  
ATOM   3299 2HG  GLU A 209      22.466 -29.942  14.466  1.00 52.270          H  
ATOM   3300  N   ILE A 210      23.383 -32.967  14.287  1.00 30.840          N  
ATOM   3301  CA  ILE A 210      24.821 -33.178  14.289  1.00 30.890          C  
ATOM   3302  C   ILE A 210      25.374 -32.363  13.139  1.00 30.730          C  
ATOM   3303  O   ILE A 210      24.943 -32.543  12.005  1.00 30.680          O  
ATOM   3304  CB  ILE A 210      25.195 -34.661  14.075  1.00 43.230          C  
ATOM   3305  CG1 ILE A 210      24.535 -35.564  15.152  1.00 43.230          C  
ATOM   3306  CG2 ILE A 210      26.742 -34.785  14.194  1.00 43.230          C  
ATOM   3307  CD1 ILE A 210      24.623 -37.073  14.857  1.00 43.230          C  
ATOM   3308  H   ILE A 210      22.825 -33.241  13.487  1.00 37.010          H  
ATOM   3309  HA  ILE A 210      25.247 -32.815  15.223  1.00 37.070          H  
ATOM   3310  HB  ILE A 210      24.854 -34.990  13.097  1.00 51.870          H  
ATOM   3311 1HG1 ILE A 210      25.003 -35.367  16.115  1.00 51.870          H  
ATOM   3312 2HG1 ILE A 210      23.475 -35.308  15.226  1.00 51.870          H  
ATOM   3313 1HG2 ILE A 210      27.057 -35.808  14.049  1.00 51.870          H  
ATOM   3314 2HG2 ILE A 210      27.231 -34.161  13.441  1.00 51.870          H  
ATOM   3315 3HG2 ILE A 210      27.049 -34.454  15.184  1.00 51.870          H  
ATOM   3316 1HD1 ILE A 210      24.123 -37.605  15.658  1.00 51.870          H  
ATOM   3317 2HD1 ILE A 210      24.126 -37.289  13.912  1.00 51.870          H  
ATOM   3318 3HD1 ILE A 210      25.651 -37.404  14.803  1.00 51.870          H  
ATOM   3319  N   THR A 211      26.327 -31.486  13.399  1.00 30.740          N  
ATOM   3320  CA  THR A 211      26.833 -30.681  12.310  1.00 30.660          C  
ATOM   3321  C   THR A 211      27.850 -31.425  11.458  1.00 30.840          C  
ATOM   3322  O   THR A 211      28.823 -31.984  11.969  1.00 30.970          O  
ATOM   3323  CB  THR A 211      27.508 -29.387  12.820  1.00 42.960          C  
ATOM   3324  OG1 THR A 211      26.590 -28.593  13.582  1.00 42.960          O  
ATOM   3325  CG2 THR A 211      27.955 -28.549  11.632  1.00 42.960          C  
ATOM   3326  H   THR A 211      26.673 -31.347  14.339  1.00 36.890          H  
ATOM   3327  HA  THR A 211      25.994 -30.402  11.668  1.00 36.790          H  
ATOM   3328  HB  THR A 211      28.367 -29.637  13.442  1.00 51.550          H  
ATOM   3329  HG1 THR A 211      27.101 -27.812  13.972  1.00 51.550          H  
ATOM   3330 1HG2 THR A 211      28.407 -27.667  12.037  1.00 51.550          H  
ATOM   3331 2HG2 THR A 211      28.676 -29.066  11.016  1.00 51.550          H  
ATOM   3332 3HG2 THR A 211      27.097 -28.275  11.022  1.00 51.550          H  
ATOM   3333  N   PHE A 212      27.604 -31.383  10.163  1.00 30.930          N  
ATOM   3334  CA  PHE A 212      28.441 -31.894   9.089  1.00 31.180          C  
ATOM   3335  C   PHE A 212      28.533 -30.801   8.050  1.00 31.070          C  
ATOM   3336  O   PHE A 212      27.645 -29.952   7.989  1.00 30.980          O  
ATOM   3337  CB  PHE A 212      27.901 -33.189   8.503  1.00 43.550          C  
ATOM   3338  CG  PHE A 212      28.011 -34.378   9.373  1.00 43.550          C  
ATOM   3339  CD1 PHE A 212      27.084 -34.696  10.327  1.00 43.550          C  
ATOM   3340  CD2 PHE A 212      29.081 -35.238   9.175  1.00 43.550          C  
ATOM   3341  CE1 PHE A 212      27.230 -35.819  11.062  1.00 43.550          C  
ATOM   3342  CE2 PHE A 212      29.224 -36.355   9.916  1.00 43.550          C  
ATOM   3343  CZ  PHE A 212      28.298 -36.640  10.868  1.00 43.550          C  
ATOM   3344  H   PHE A 212      26.745 -30.922   9.892  1.00 37.120          H  
ATOM   3345  HA  PHE A 212      29.446 -32.084   9.468  1.00 37.420          H  
ATOM   3346 1HB  PHE A 212      26.861 -33.064   8.258  1.00 52.260          H  
ATOM   3347 2HB  PHE A 212      28.418 -33.396   7.598  1.00 52.260          H  
ATOM   3348  HD1 PHE A 212      26.239 -34.051  10.502  1.00 52.260          H  
ATOM   3349  HD2 PHE A 212      29.820 -35.001   8.395  1.00 52.260          H  
ATOM   3350  HE1 PHE A 212      26.490 -36.067  11.806  1.00 52.260          H  
ATOM   3351  HE2 PHE A 212      30.069 -37.020   9.745  1.00 52.260          H  
ATOM   3352  HZ  PHE A 212      28.398 -37.529  11.469  1.00 52.260          H  
ATOM   3353  N   VAL A 213      29.597 -30.790   7.256  1.00 31.150          N  
ATOM   3354  CA  VAL A 213      29.722 -29.774   6.198  1.00 31.140          C  
ATOM   3355  C   VAL A 213      29.804 -30.423   4.809  1.00 31.420          C  
ATOM   3356  O   VAL A 213      30.515 -31.405   4.636  1.00 31.620          O  
ATOM   3357  CB  VAL A 213      30.948 -28.880   6.517  1.00 43.600          C  
ATOM   3358  CG1 VAL A 213      30.702 -28.161   7.837  1.00 43.600          C  
ATOM   3359  CG2 VAL A 213      32.222 -29.696   6.605  1.00 43.600          C  
ATOM   3360  H   VAL A 213      30.310 -31.519   7.404  1.00 37.380          H  
ATOM   3361  HA  VAL A 213      28.830 -29.146   6.212  1.00 37.370          H  
ATOM   3362  HB  VAL A 213      31.057 -28.145   5.754  1.00 52.320          H  
ATOM   3363 1HG1 VAL A 213      31.540 -27.499   8.059  1.00 52.320          H  
ATOM   3364 2HG1 VAL A 213      29.815 -27.598   7.765  1.00 52.320          H  
ATOM   3365 3HG1 VAL A 213      30.593 -28.885   8.639  1.00 52.320          H  
ATOM   3366 1HG2 VAL A 213      33.060 -29.040   6.836  1.00 52.320          H  
ATOM   3367 2HG2 VAL A 213      32.133 -30.451   7.386  1.00 52.320          H  
ATOM   3368 3HG2 VAL A 213      32.402 -30.166   5.664  1.00 52.320          H  
ATOM   3369  N   PHE A 214      29.065 -29.927   3.809  1.00 31.530          N  
ATOM   3370  CA  PHE A 214      29.091 -30.626   2.513  1.00 31.880          C  
ATOM   3371  C   PHE A 214      28.604 -29.771   1.361  1.00 32.250          C  
ATOM   3372  O   PHE A 214      27.511 -29.214   1.406  1.00 32.180          O  
ATOM   3373  CB  PHE A 214      28.271 -31.895   2.648  1.00 44.490          C  
ATOM   3374  CG  PHE A 214      28.301 -32.939   1.585  1.00 44.490          C  
ATOM   3375  CD1 PHE A 214      29.486 -33.475   1.121  1.00 44.490          C  
ATOM   3376  CD2 PHE A 214      27.125 -33.489   1.135  1.00 44.490          C  
ATOM   3377  CE1 PHE A 214      29.478 -34.496   0.210  1.00 44.490          C  
ATOM   3378  CE2 PHE A 214      27.132 -34.519   0.239  1.00 44.490          C  
ATOM   3379  CZ  PHE A 214      28.307 -35.019  -0.231  1.00 44.490          C  
ATOM   3380  H   PHE A 214      28.518 -29.060   3.922  1.00 37.840          H  
ATOM   3381  HA  PHE A 214      30.124 -30.899   2.305  1.00 38.260          H  
ATOM   3382 1HB  PHE A 214      28.516 -32.357   3.555  1.00 53.390          H  
ATOM   3383 2HB  PHE A 214      27.274 -31.587   2.729  1.00 53.390          H  
ATOM   3384  HD1 PHE A 214      30.437 -33.085   1.480  1.00 53.390          H  
ATOM   3385  HD2 PHE A 214      26.177 -33.111   1.502  1.00 53.390          H  
ATOM   3386  HE1 PHE A 214      30.409 -34.893  -0.156  1.00 53.390          H  
ATOM   3387  HE2 PHE A 214      26.199 -34.944  -0.104  1.00 53.390          H  
ATOM   3388  HZ  PHE A 214      28.305 -35.843  -0.951  1.00 53.390          H  
ATOM   3389  N   SER A 215      29.377 -29.745   0.279  1.00 32.720          N  
ATOM   3390  CA  SER A 215      29.058 -28.929  -0.886  1.00 33.180          C  
ATOM   3391  C   SER A 215      27.733 -29.251  -1.587  1.00 33.260          C  
ATOM   3392  O   SER A 215      27.263 -28.455  -2.396  1.00 33.690          O  
ATOM   3393  CB  SER A 215      30.187 -29.035  -1.886  1.00 46.270          C  
ATOM   3394  OG  SER A 215      30.294 -30.340  -2.386  1.00 46.270          O  
ATOM   3395  H   SER A 215      30.249 -30.256   0.270  1.00 39.260          H  
ATOM   3396  HA  SER A 215      29.009 -27.899  -0.533  1.00 39.820          H  
ATOM   3397 1HB  SER A 215      30.007 -28.344  -2.706  1.00 55.520          H  
ATOM   3398 2HB  SER A 215      31.122 -28.742  -1.411  1.00 55.520          H  
ATOM   3399  HG  SER A 215      30.996 -30.314  -3.046  1.00 55.520          H  
ATOM   3400  N   ALA A 216      27.184 -30.439  -1.361  1.00 32.950          N  
ATOM   3401  CA  ALA A 216      25.893 -30.857  -1.908  1.00 33.060          C  
ATOM   3402  C   ALA A 216      24.801 -30.742  -0.813  1.00 32.730          C  
ATOM   3403  O   ALA A 216      24.366 -31.790  -0.319  1.00 32.360          O  
ATOM   3404  CB  ALA A 216      25.961 -32.273  -2.440  1.00 46.240          C  
ATOM   3405  H   ALA A 216      27.677 -31.047  -0.721  1.00 39.540          H  
ATOM   3406  HA  ALA A 216      25.657 -30.216  -2.747  1.00 39.670          H  
ATOM   3407 1HB  ALA A 216      24.995 -32.552  -2.863  1.00 55.490          H  
ATOM   3408 2HB  ALA A 216      26.730 -32.330  -3.212  1.00 55.490          H  
ATOM   3409 3HB  ALA A 216      26.204 -32.931  -1.653  1.00 55.490          H  
ATOM   3410  N   PRO A 217      24.245 -29.539  -0.510  1.00 32.950          N  
ATOM   3411  CA  PRO A 217      23.392 -29.238   0.640  1.00 32.770          C  
ATOM   3412  C   PRO A 217      22.100 -30.049   0.719  1.00 32.720          C  
ATOM   3413  O   PRO A 217      21.554 -30.253   1.803  1.00 32.390          O  
ATOM   3414  CB  PRO A 217      23.054 -27.760   0.411  1.00 49.160          C  
ATOM   3415  CG  PRO A 217      23.240 -27.535  -1.042  1.00 49.160          C  
ATOM   3416  CD  PRO A 217      24.368 -28.411  -1.445  1.00 49.160          C  
ATOM   3417  HA  PRO A 217      23.984 -29.348   1.559  1.00 39.320          H  
ATOM   3418 1HB  PRO A 217      22.023 -27.555   0.722  1.00 58.990          H  
ATOM   3419 2HB  PRO A 217      23.714 -27.134   1.015  1.00 58.990          H  
ATOM   3420 1HG  PRO A 217      22.310 -27.743  -1.589  1.00 58.990          H  
ATOM   3421 2HG  PRO A 217      23.466 -26.500  -1.233  1.00 58.990          H  
ATOM   3422 1HD  PRO A 217      24.220 -28.693  -2.492  1.00 58.990          H  
ATOM   3423 2HD  PRO A 217      25.286 -27.879  -1.282  1.00 58.990          H  
ATOM   3424  N   TRP A 218      21.612 -30.555  -0.407  1.00 33.100          N  
ATOM   3425  CA  TRP A 218      20.384 -31.322  -0.331  1.00 33.160          C  
ATOM   3426  C   TRP A 218      20.683 -32.723   0.204  1.00 32.660          C  
ATOM   3427  O   TRP A 218      19.852 -33.329   0.896  1.00 32.520          O  
ATOM   3428  CB  TRP A 218      19.725 -31.385  -1.700  1.00 46.400          C  
ATOM   3429  CG  TRP A 218      19.123 -30.070  -2.159  1.00 46.400          C  
ATOM   3430  CD1 TRP A 218      19.215 -28.828  -1.576  1.00 46.400          C  
ATOM   3431  CD2 TRP A 218      18.288 -29.897  -3.314  1.00 46.400          C  
ATOM   3432  NE1 TRP A 218      18.483 -27.921  -2.302  1.00 46.400          N  
ATOM   3433  CE2 TRP A 218      17.921 -28.549  -3.358  1.00 46.400          C  
ATOM   3434  CE3 TRP A 218      17.819 -30.766  -4.302  1.00 46.400          C  
ATOM   3435  CZ2 TRP A 218      17.111 -28.051  -4.348  1.00 46.400          C  
ATOM   3436  CZ3 TRP A 218      17.006 -30.260  -5.299  1.00 46.400          C  
ATOM   3437  CH2 TRP A 218      16.662 -28.938  -5.321  1.00 46.400          C  
ATOM   3438  H   TRP A 218      22.038 -30.388  -1.311  1.00 39.720          H  
ATOM   3439  HA  TRP A 218      19.702 -30.829   0.363  1.00 39.790          H  
ATOM   3440 1HB  TRP A 218      20.457 -31.704  -2.440  1.00 55.680          H  
ATOM   3441 2HB  TRP A 218      18.934 -32.132  -1.681  1.00 55.680          H  
ATOM   3442  HD1 TRP A 218      19.763 -28.589  -0.667  1.00 55.680          H  
ATOM   3443  HE1 TRP A 218      18.332 -26.906  -2.113  1.00 55.680          H  
ATOM   3444  HE3 TRP A 218      18.087 -31.820  -4.289  1.00 55.680          H  
ATOM   3445  HZ2 TRP A 218      16.827 -26.998  -4.383  1.00 55.680          H  
ATOM   3446  HZ3 TRP A 218      16.646 -30.941  -6.068  1.00 55.680          H  
ATOM   3447  HH2 TRP A 218      16.025 -28.570  -6.122  1.00 55.680          H  
ATOM   3448  N   GLU A 219      21.872 -33.238  -0.131  1.00 32.460          N  
ATOM   3449  CA  GLU A 219      22.269 -34.567   0.287  1.00 32.060          C  
ATOM   3450  C   GLU A 219      22.734 -34.466   1.716  1.00 31.560          C  
ATOM   3451  O   GLU A 219      22.579 -35.405   2.498  1.00 31.330          O  
ATOM   3452  CB  GLU A 219      23.330 -35.152  -0.642  1.00 45.040          C  
ATOM   3453  CG  GLU A 219      22.811 -35.449  -2.055  1.00 45.040          C  
ATOM   3454  CD  GLU A 219      21.694 -36.507  -2.071  1.00 45.040          C  
ATOM   3455  OE1 GLU A 219      21.881 -37.561  -1.504  1.00 45.040          O  
ATOM   3456  OE2 GLU A 219      20.644 -36.238  -2.625  1.00 45.040          O  
ATOM   3457  H   GLU A 219      22.548 -32.681  -0.649  1.00 38.950          H  
ATOM   3458  HA  GLU A 219      21.400 -35.222   0.260  1.00 38.470          H  
ATOM   3459 1HB  GLU A 219      24.138 -34.439  -0.740  1.00 54.050          H  
ATOM   3460 2HB  GLU A 219      23.736 -36.067  -0.216  1.00 54.050          H  
ATOM   3461 1HG  GLU A 219      22.427 -34.524  -2.485  1.00 54.050          H  
ATOM   3462 2HG  GLU A 219      23.643 -35.787  -2.672  1.00 54.050          H  
ATOM   3463  N   LEU A 220      23.289 -33.297   2.062  1.00 31.480          N  
ATOM   3464  CA  LEU A 220      23.740 -33.050   3.414  1.00 31.090          C  
ATOM   3465  C   LEU A 220      22.554 -33.136   4.353  1.00 31.110          C  
ATOM   3466  O   LEU A 220      22.607 -33.867   5.338  1.00 30.830          O  
ATOM   3467  CB  LEU A 220      24.375 -31.672   3.528  1.00 43.680          C  
ATOM   3468  CG  LEU A 220      24.880 -31.224   4.928  1.00 43.680          C  
ATOM   3469  CD1 LEU A 220      25.935 -32.172   5.485  1.00 43.680          C  
ATOM   3470  CD2 LEU A 220      25.465 -29.856   4.786  1.00 43.680          C  
ATOM   3471  H   LEU A 220      23.432 -32.590   1.335  1.00 37.780          H  
ATOM   3472  HA  LEU A 220      24.467 -33.814   3.677  1.00 37.310          H  
ATOM   3473 1HB  LEU A 220      25.142 -31.569   2.801  1.00 52.420          H  
ATOM   3474 2HB  LEU A 220      23.605 -30.959   3.266  1.00 52.420          H  
ATOM   3475  HG  LEU A 220      24.049 -31.192   5.623  1.00 52.420          H  
ATOM   3476 1HD1 LEU A 220      26.257 -31.796   6.438  1.00 52.420          H  
ATOM   3477 2HD1 LEU A 220      25.521 -33.155   5.611  1.00 52.420          H  
ATOM   3478 3HD1 LEU A 220      26.764 -32.226   4.853  1.00 52.420          H  
ATOM   3479 1HD2 LEU A 220      25.827 -29.505   5.751  1.00 52.420          H  
ATOM   3480 2HD2 LEU A 220      26.294 -29.870   4.088  1.00 52.420          H  
ATOM   3481 3HD2 LEU A 220      24.720 -29.180   4.420  1.00 52.420          H  
ATOM   3482  N   ASP A 221      21.434 -32.466   4.030  1.00 31.520          N  
ATOM   3483  CA  ASP A 221      20.280 -32.598   4.915  1.00 31.630          C  
ATOM   3484  C   ASP A 221      19.839 -34.046   5.087  1.00 31.590          C  
ATOM   3485  O   ASP A 221      19.586 -34.475   6.216  1.00 31.490          O  
ATOM   3486  CB  ASP A 221      19.074 -31.786   4.418  1.00 44.240          C  
ATOM   3487  CG  ASP A 221      19.119 -30.281   4.695  1.00 44.240          C  
ATOM   3488  OD1 ASP A 221      19.873 -29.866   5.546  1.00 44.240          O  
ATOM   3489  OD2 ASP A 221      18.394 -29.566   4.040  1.00 44.240          O  
ATOM   3490  H   ASP A 221      21.408 -31.842   3.214  1.00 37.820          H  
ATOM   3491  HA  ASP A 221      20.564 -32.214   5.895  1.00 37.960          H  
ATOM   3492 1HB  ASP A 221      18.985 -31.923   3.334  1.00 53.090          H  
ATOM   3493 2HB  ASP A 221      18.167 -32.189   4.863  1.00 53.090          H  
ATOM   3494  N   LYS A 222      19.795 -34.831   4.003  1.00 31.720          N  
ATOM   3495  CA  LYS A 222      19.355 -36.222   4.144  1.00 31.770          C  
ATOM   3496  C   LYS A 222      20.283 -36.996   5.087  1.00 31.290          C  
ATOM   3497  O   LYS A 222      19.834 -37.716   5.988  1.00 31.280          O  
ATOM   3498  CB  LYS A 222      19.383 -36.908   2.777  1.00 44.460          C  
ATOM   3499  CG  LYS A 222      18.340 -36.439   1.786  1.00 44.460          C  
ATOM   3500  CD  LYS A 222      18.558 -37.129   0.438  1.00 44.460          C  
ATOM   3501  CE  LYS A 222      17.614 -36.620  -0.640  1.00 44.460          C  
ATOM   3502  NZ  LYS A 222      17.948 -37.207  -1.980  1.00 44.460          N  
ATOM   3503  H   LYS A 222      20.004 -34.439   3.078  1.00 38.060          H  
ATOM   3504  HA  LYS A 222      18.347 -36.237   4.558  1.00 38.120          H  
ATOM   3505 1HB  LYS A 222      20.359 -36.749   2.319  1.00 53.350          H  
ATOM   3506 2HB  LYS A 222      19.263 -37.981   2.912  1.00 53.350          H  
ATOM   3507 1HG  LYS A 222      17.343 -36.673   2.164  1.00 53.350          H  
ATOM   3508 2HG  LYS A 222      18.419 -35.361   1.655  1.00 53.350          H  
ATOM   3509 1HD  LYS A 222      19.584 -36.953   0.105  1.00 53.350          H  
ATOM   3510 2HD  LYS A 222      18.417 -38.202   0.551  1.00 53.350          H  
ATOM   3511 1HE  LYS A 222      16.593 -36.886  -0.379  1.00 53.350          H  
ATOM   3512 2HE  LYS A 222      17.696 -35.533  -0.702  1.00 53.350          H  
ATOM   3513 1HZ  LYS A 222      17.319 -36.850  -2.678  1.00 53.350          H  
ATOM   3514 2HZ  LYS A 222      18.928 -36.933  -2.227  1.00 53.350          H  
ATOM   3515 3HZ  LYS A 222      17.878 -38.208  -1.946  1.00 53.350          H  
ATOM   3516  N   PHE A 223      21.585 -36.798   4.874  1.00 30.960          N  
ATOM   3517  CA  PHE A 223      22.660 -37.412   5.634  1.00 30.550          C  
ATOM   3518  C   PHE A 223      22.647 -37.053   7.111  1.00 30.370          C  
ATOM   3519  O   PHE A 223      22.711 -37.952   7.971  1.00 30.250          O  
ATOM   3520  CB  PHE A 223      23.971 -37.016   4.966  1.00 42.930          C  
ATOM   3521  CG  PHE A 223      25.182 -37.334   5.677  1.00 42.930          C  
ATOM   3522  CD1 PHE A 223      25.630 -38.613   5.813  1.00 42.930          C  
ATOM   3523  CD2 PHE A 223      25.928 -36.317   6.164  1.00 42.930          C  
ATOM   3524  CE1 PHE A 223      26.818 -38.864   6.455  1.00 42.930          C  
ATOM   3525  CE2 PHE A 223      27.089 -36.552   6.771  1.00 42.930          C  
ATOM   3526  CZ  PHE A 223      27.551 -37.822   6.934  1.00 42.930          C  
ATOM   3527  H   PHE A 223      21.851 -36.193   4.094  1.00 37.150          H  
ATOM   3528  HA  PHE A 223      22.558 -38.486   5.548  1.00 36.660          H  
ATOM   3529 1HB  PHE A 223      24.016 -37.491   3.988  1.00 51.520          H  
ATOM   3530 2HB  PHE A 223      23.960 -35.954   4.784  1.00 51.520          H  
ATOM   3531  HD1 PHE A 223      25.034 -39.414   5.411  1.00 51.520          H  
ATOM   3532  HD2 PHE A 223      25.578 -35.305   6.041  1.00 51.520          H  
ATOM   3533  HE1 PHE A 223      27.178 -39.877   6.576  1.00 51.520          H  
ATOM   3534  HE2 PHE A 223      27.652 -35.731   7.113  1.00 51.520          H  
ATOM   3535  HZ  PHE A 223      28.502 -37.996   7.439  1.00 51.520          H  
ATOM   3536  N   ILE A 224      22.539 -35.765   7.432  1.00 30.430          N  
ATOM   3537  CA  ILE A 224      22.513 -35.355   8.818  1.00 30.350          C  
ATOM   3538  C   ILE A 224      21.315 -35.960   9.509  1.00 30.620          C  
ATOM   3539  O   ILE A 224      21.453 -36.444  10.623  1.00 30.560          O  
ATOM   3540  CB  ILE A 224      22.515 -33.825   9.048  1.00 42.520          C  
ATOM   3541  CG1 ILE A 224      23.872 -33.225   8.601  1.00 42.520          C  
ATOM   3542  CG2 ILE A 224      22.235 -33.518  10.574  1.00 42.520          C  
ATOM   3543  CD1 ILE A 224      23.925 -31.703   8.531  1.00 42.520          C  
ATOM   3544  H   ILE A 224      22.479 -35.068   6.683  1.00 36.520          H  
ATOM   3545  HA  ILE A 224      23.413 -35.756   9.300  1.00 36.420          H  
ATOM   3546  HB  ILE A 224      21.736 -33.365   8.427  1.00 51.030          H  
ATOM   3547 1HG1 ILE A 224      24.611 -33.547   9.286  1.00 51.030          H  
ATOM   3548 2HG1 ILE A 224      24.113 -33.621   7.618  1.00 51.030          H  
ATOM   3549 1HG2 ILE A 224      22.228 -32.444  10.758  1.00 51.030          H  
ATOM   3550 2HG2 ILE A 224      21.269 -33.916  10.880  1.00 51.030          H  
ATOM   3551 3HG2 ILE A 224      23.019 -33.980  11.178  1.00 51.030          H  
ATOM   3552 1HD1 ILE A 224      24.910 -31.380   8.217  1.00 51.030          H  
ATOM   3553 2HD1 ILE A 224      23.183 -31.346   7.820  1.00 51.030          H  
ATOM   3554 3HD1 ILE A 224      23.719 -31.276   9.509  1.00 51.030          H  
ATOM   3555  N   GLN A 225      20.136 -35.906   8.876  1.00 30.980          N  
ATOM   3556  CA  GLN A 225      18.925 -36.443   9.485  1.00 31.310          C  
ATOM   3557  C   GLN A 225      19.053 -37.930   9.792  1.00 31.200          C  
ATOM   3558  O   GLN A 225      18.686 -38.376  10.886  1.00 31.300          O  
ATOM   3559  CB  GLN A 225      17.765 -36.263   8.514  1.00 43.700          C  
ATOM   3560  CG  GLN A 225      17.306 -34.848   8.297  1.00 43.700          C  
ATOM   3561  CD  GLN A 225      16.398 -34.789   7.091  1.00 43.700          C  
ATOM   3562  OE1 GLN A 225      15.912 -35.826   6.634  1.00 43.700          O  
ATOM   3563  NE2 GLN A 225      16.204 -33.622   6.545  1.00 43.700          N  
ATOM   3564  H   GLN A 225      20.082 -35.466   7.953  1.00 37.180          H  
ATOM   3565  HA  GLN A 225      18.730 -35.905  10.411  1.00 37.570          H  
ATOM   3566 1HB  GLN A 225      18.059 -36.654   7.540  1.00 52.440          H  
ATOM   3567 2HB  GLN A 225      16.916 -36.849   8.856  1.00 52.440          H  
ATOM   3568 1HG  GLN A 225      16.734 -34.525   9.167  1.00 52.440          H  
ATOM   3569 2HG  GLN A 225      18.152 -34.187   8.148  1.00 52.440          H  
ATOM   3570 1HE2 GLN A 225      15.612 -33.553   5.725  1.00 52.440          H  
ATOM   3571 2HE2 GLN A 225      16.632 -32.798   6.938  1.00 52.440          H  
ATOM   3572  N   GLN A 226      19.622 -38.705   8.856  1.00 31.050          N  
ATOM   3573  CA  GLN A 226      19.785 -40.139   9.066  1.00 31.030          C  
ATOM   3574  C   GLN A 226      20.664 -40.431  10.271  1.00 30.700          C  
ATOM   3575  O   GLN A 226      20.303 -41.265  11.116  1.00 30.840          O  
ATOM   3576  CB  GLN A 226      20.352 -40.785   7.800  1.00 43.450          C  
ATOM   3577  CG  GLN A 226      20.550 -42.302   7.860  1.00 43.450          C  
ATOM   3578  CD  GLN A 226      20.965 -42.840   6.509  1.00 43.450          C  
ATOM   3579  OE1 GLN A 226      20.799 -42.141   5.505  1.00 43.450          O  
ATOM   3580  NE2 GLN A 226      21.498 -44.047   6.453  1.00 43.450          N  
ATOM   3581  H   GLN A 226      19.882 -38.298   7.949  1.00 37.260          H  
ATOM   3582  HA  GLN A 226      18.803 -40.566   9.258  1.00 37.240          H  
ATOM   3583 1HB  GLN A 226      19.690 -40.558   6.963  1.00 52.140          H  
ATOM   3584 2HB  GLN A 226      21.318 -40.328   7.571  1.00 52.140          H  
ATOM   3585 1HG  GLN A 226      21.340 -42.538   8.575  1.00 52.140          H  
ATOM   3586 2HG  GLN A 226      19.618 -42.782   8.156  1.00 52.140          H  
ATOM   3587 1HE2 GLN A 226      21.778 -44.426   5.570  1.00 52.140          H  
ATOM   3588 2HE2 GLN A 226      21.658 -44.608   7.299  1.00 52.140          H  
ATOM   3589  N   LEU A 227      21.805 -39.738  10.364  1.00 30.370          N  
ATOM   3590  CA  LEU A 227      22.698 -39.887  11.504  1.00 30.140          C  
ATOM   3591  C   LEU A 227      22.091 -39.346  12.769  1.00 30.340          C  
ATOM   3592  O   LEU A 227      22.246 -39.917  13.837  1.00 30.400          O  
ATOM   3593  CB  LEU A 227      24.012 -39.172  11.241  1.00 42.290          C  
ATOM   3594  CG  LEU A 227      24.938 -39.822  10.250  1.00 42.290          C  
ATOM   3595  CD1 LEU A 227      25.953 -38.877   9.885  1.00 42.290          C  
ATOM   3596  CD2 LEU A 227      25.641 -41.012  10.925  1.00 42.290          C  
ATOM   3597  H   LEU A 227      22.049 -39.075   9.615  1.00 36.440          H  
ATOM   3598  HA  LEU A 227      22.880 -40.946  11.649  1.00 36.170          H  
ATOM   3599 1HB  LEU A 227      23.774 -38.171  10.866  1.00 50.750          H  
ATOM   3600 2HB  LEU A 227      24.545 -39.067  12.183  1.00 50.750          H  
ATOM   3601  HG  LEU A 227      24.395 -40.134   9.360  1.00 50.750          H  
ATOM   3602 1HD1 LEU A 227      26.644 -39.342   9.202  1.00 50.750          H  
ATOM   3603 2HD1 LEU A 227      25.502 -37.997   9.410  1.00 50.750          H  
ATOM   3604 3HD1 LEU A 227      26.460 -38.595  10.778  1.00 50.750          H  
ATOM   3605 1HD2 LEU A 227      26.341 -41.449  10.228  1.00 50.750          H  
ATOM   3606 2HD2 LEU A 227      26.186 -40.661  11.803  1.00 50.750          H  
ATOM   3607 3HD2 LEU A 227      24.923 -41.765  11.230  1.00 50.750          H  
ATOM   3608  N   GLY A 228      21.390 -38.241  12.666  1.00 30.550          N  
ATOM   3609  CA  GLY A 228      20.797 -37.599  13.808  1.00 30.840          C  
ATOM   3610  C   GLY A 228      19.889 -38.540  14.554  1.00 31.180          C  
ATOM   3611  O   GLY A 228      20.049 -38.769  15.761  1.00 31.370          O  
ATOM   3612  H   GLY A 228      21.290 -37.786  11.765  1.00 36.660          H  
ATOM   3613 1HA  GLY A 228      21.573 -37.213  14.466  1.00 37.010          H  
ATOM   3614 2HA  GLY A 228      20.212 -36.759  13.442  1.00 37.010          H  
ATOM   3615  N   ILE A 229      18.934 -39.101  13.825  1.00 31.330          N  
ATOM   3616  CA  ILE A 229      17.979 -40.008  14.410  1.00 31.740          C  
ATOM   3617  C   ILE A 229      18.666 -41.263  14.900  1.00 31.590          C  
ATOM   3618  O   ILE A 229      18.487 -41.658  16.045  1.00 31.870          O  
ATOM   3619  CB  ILE A 229      16.888 -40.380  13.398  1.00 44.270          C  
ATOM   3620  CG1 ILE A 229      16.059 -39.118  13.068  1.00 44.270          C  
ATOM   3621  CG2 ILE A 229      15.983 -41.507  14.003  1.00 44.270          C  
ATOM   3622  CD1 ILE A 229      15.173 -39.256  11.853  1.00 44.270          C  
ATOM   3623  H   ILE A 229      18.880 -38.863  12.826  1.00 37.600          H  
ATOM   3624  HA  ILE A 229      17.513 -39.515  15.265  1.00 38.090          H  
ATOM   3625  HB  ILE A 229      17.353 -40.724  12.468  1.00 53.130          H  
ATOM   3626 1HG1 ILE A 229      15.436 -38.875  13.926  1.00 53.130          H  
ATOM   3627 2HG1 ILE A 229      16.742 -38.287  12.891  1.00 53.130          H  
ATOM   3628 1HG2 ILE A 229      15.203 -41.781  13.301  1.00 53.130          H  
ATOM   3629 2HG2 ILE A 229      16.570 -42.396  14.225  1.00 53.130          H  
ATOM   3630 3HG2 ILE A 229      15.526 -41.143  14.925  1.00 53.130          H  
ATOM   3631 1HD1 ILE A 229      14.637 -38.321  11.692  1.00 53.130          H  
ATOM   3632 2HD1 ILE A 229      15.796 -39.471  10.980  1.00 53.130          H  
ATOM   3633 3HD1 ILE A 229      14.456 -40.055  11.990  1.00 53.130          H  
ATOM   3634  N   SER A 230      19.496 -41.891  14.071  1.00 31.230          N  
ATOM   3635  CA  SER A 230      20.137 -43.116  14.519  1.00 31.150          C  
ATOM   3636  C   SER A 230      20.973 -42.916  15.787  1.00 30.970          C  
ATOM   3637  O   SER A 230      20.789 -43.639  16.780  1.00 31.170          O  
ATOM   3638  CB  SER A 230      21.015 -43.658  13.405  1.00 43.640          C  
ATOM   3639  OG  SER A 230      21.661 -44.844  13.786  1.00 43.640          O  
ATOM   3640  H   SER A 230      19.644 -41.560  13.112  1.00 37.480          H  
ATOM   3641  HA  SER A 230      19.358 -43.847  14.735  1.00 37.380          H  
ATOM   3642 1HB  SER A 230      20.403 -43.839  12.520  1.00 52.370          H  
ATOM   3643 2HB  SER A 230      21.757 -42.904  13.135  1.00 52.370          H  
ATOM   3644  HG  SER A 230      22.163 -45.126  13.015  1.00 52.370          H  
ATOM   3645  N   VAL A 231      21.825 -41.883  15.796  1.00 30.680          N  
ATOM   3646  CA  VAL A 231      22.716 -41.613  16.912  1.00 30.580          C  
ATOM   3647  C   VAL A 231      21.979 -41.257  18.201  1.00 31.010          C  
ATOM   3648  O   VAL A 231      22.332 -41.762  19.261  1.00 31.220          O  
ATOM   3649  CB  VAL A 231      23.699 -40.473  16.532  1.00 42.850          C  
ATOM   3650  CG1 VAL A 231      24.533 -40.012  17.736  1.00 42.850          C  
ATOM   3651  CG2 VAL A 231      24.641 -40.956  15.438  1.00 42.850          C  
ATOM   3652  H   VAL A 231      21.887 -41.283  14.975  1.00 36.820          H  
ATOM   3653  HA  VAL A 231      23.303 -42.505  17.085  1.00 36.700          H  
ATOM   3654  HB  VAL A 231      23.120 -39.625  16.179  1.00 51.420          H  
ATOM   3655 1HG1 VAL A 231      25.207 -39.212  17.431  1.00 51.420          H  
ATOM   3656 2HG1 VAL A 231      23.879 -39.633  18.518  1.00 51.420          H  
ATOM   3657 3HG1 VAL A 231      25.117 -40.849  18.115  1.00 51.420          H  
ATOM   3658 1HG2 VAL A 231      25.308 -40.146  15.158  1.00 51.420          H  
ATOM   3659 2HG2 VAL A 231      25.212 -41.776  15.811  1.00 51.420          H  
ATOM   3660 3HG2 VAL A 231      24.086 -41.279  14.565  1.00 51.420          H  
ATOM   3661  N   ALA A 232      20.997 -40.355  18.139  1.00 31.180          N  
ATOM   3662  CA  ALA A 232      20.292 -39.939  19.342  1.00 31.750          C  
ATOM   3663  C   ALA A 232      19.156 -40.882  19.765  1.00 32.260          C  
ATOM   3664  O   ALA A 232      18.875 -41.015  20.953  1.00 32.760          O  
ATOM   3665  CB  ALA A 232      19.738 -38.544  19.136  1.00 44.220          C  
ATOM   3666  H   ALA A 232      20.742 -39.924  17.246  1.00 37.420          H  
ATOM   3667  HA  ALA A 232      21.018 -39.904  20.155  1.00 38.100          H  
ATOM   3668 1HB  ALA A 232      19.260 -38.209  20.039  1.00 53.070          H  
ATOM   3669 2HB  ALA A 232      20.559 -37.871  18.889  1.00 53.070          H  
ATOM   3670 3HB  ALA A 232      19.017 -38.555  18.323  1.00 53.070          H  
ATOM   3671  N   ALA A 233      18.450 -41.511  18.824  1.00 32.190          N  
ATOM   3672  CA  ALA A 233      17.306 -42.329  19.205  1.00 32.720          C  
ATOM   3673  C   ALA A 233      17.588 -43.823  19.414  1.00 32.870          C  
ATOM   3674  O   ALA A 233      16.937 -44.439  20.259  1.00 33.460          O  
ATOM   3675  CB  ALA A 233      16.213 -42.201  18.155  1.00 45.600          C  
ATOM   3676  H   ALA A 233      18.664 -41.427  17.832  1.00 38.630          H  
ATOM   3677  HA  ALA A 233      16.926 -41.932  20.145  1.00 39.260          H  
ATOM   3678 1HB  ALA A 233      15.339 -42.761  18.479  1.00 54.720          H  
ATOM   3679 2HB  ALA A 233      15.950 -41.154  18.031  1.00 54.720          H  
ATOM   3680 3HB  ALA A 233      16.563 -42.601  17.212  1.00 54.720          H  
ATOM   3681  N   GLN A 234      18.467 -44.447  18.611  1.00 32.400          N  
ATOM   3682  CA  GLN A 234      18.617 -45.900  18.712  1.00 32.560          C  
ATOM   3683  C   GLN A 234      19.985 -46.386  19.188  1.00 32.570          C  
ATOM   3684  O   GLN A 234      20.085 -47.421  19.850  1.00 32.670          O  
ATOM   3685  CB  GLN A 234      18.318 -46.527  17.351  1.00 45.520          C  
ATOM   3686  CG  GLN A 234      16.917 -46.235  16.828  1.00 45.520          C  
ATOM   3687  CD  GLN A 234      15.844 -46.791  17.724  1.00 45.520          C  
ATOM   3688  OE1 GLN A 234      15.864 -47.973  18.073  1.00 45.520          O  
ATOM   3689  NE2 GLN A 234      14.900 -45.947  18.107  1.00 45.520          N  
ATOM   3690  H   GLN A 234      19.042 -43.943  17.932  1.00 38.880          H  
ATOM   3691  HA  GLN A 234      17.887 -46.269  19.430  1.00 39.070          H  
ATOM   3692 1HB  GLN A 234      19.037 -46.151  16.619  1.00 54.620          H  
ATOM   3693 2HB  GLN A 234      18.444 -47.607  17.412  1.00 54.620          H  
ATOM   3694 1HG  GLN A 234      16.780 -45.158  16.760  1.00 54.620          H  
ATOM   3695 2HG  GLN A 234      16.806 -46.685  15.845  1.00 54.620          H  
ATOM   3696 1HE2 GLN A 234      14.165 -46.259  18.710  1.00 54.620          H  
ATOM   3697 2HE2 GLN A 234      14.920 -44.997  17.800  1.00 54.620          H  
ATOM   3698  N   MET A 235      21.034 -45.665  18.828  1.00 32.560          N  
ATOM   3699  CA  MET A 235      22.398 -46.063  19.119  1.00 32.620          C  
ATOM   3700  C   MET A 235      22.671 -45.960  20.623  1.00 32.380          C  
ATOM   3701  O   MET A 235      22.150 -45.050  21.256  1.00 32.300          O  
ATOM   3702  CB  MET A 235      23.316 -45.112  18.352  1.00 45.640          C  
ATOM   3703  CG  MET A 235      24.790 -45.401  18.366  1.00 45.640          C  
ATOM   3704  SD  MET A 235      25.757 -44.225  17.384  1.00 45.640          S  
ATOM   3705  CE  MET A 235      25.315 -44.611  15.694  1.00 45.640          C  
ATOM   3706  H   MET A 235      20.890 -44.823  18.268  1.00 39.070          H  
ATOM   3707  HA  MET A 235      22.525 -47.079  18.766  1.00 39.140          H  
ATOM   3708 1HB  MET A 235      22.975 -45.059  17.328  1.00 54.770          H  
ATOM   3709 2HB  MET A 235      23.193 -44.120  18.779  1.00 54.770          H  
ATOM   3710 1HG  MET A 235      25.148 -45.350  19.386  1.00 54.770          H  
ATOM   3711 2HG  MET A 235      24.972 -46.397  17.980  1.00 54.770          H  
ATOM   3712 1HE  MET A 235      25.868 -43.959  15.018  1.00 54.770          H  
ATOM   3713 2HE  MET A 235      25.571 -45.648  15.479  1.00 54.770          H  
ATOM   3714 3HE  MET A 235      24.246 -44.459  15.538  1.00 54.770          H  
ATOM   3715  N   PRO A 236      23.395 -46.909  21.254  1.00 32.360          N  
ATOM   3716  CA  PRO A 236      23.836 -46.829  22.637  1.00 32.250          C  
ATOM   3717  C   PRO A 236      24.938 -45.778  22.706  1.00 32.580          C  
ATOM   3718  O   PRO A 236      25.697 -45.634  21.753  1.00 32.910          O  
ATOM   3719  CB  PRO A 236      24.295 -48.262  22.934  1.00 48.380          C  
ATOM   3720  CG  PRO A 236      24.698 -48.825  21.590  1.00 48.380          C  
ATOM   3721  CD  PRO A 236      23.762 -48.163  20.576  1.00 48.380          C  
ATOM   3722  HA  PRO A 236      22.984 -46.546  23.273  1.00 38.700          H  
ATOM   3723 1HB  PRO A 236      25.127 -48.248  23.656  1.00 58.050          H  
ATOM   3724 2HB  PRO A 236      23.474 -48.828  23.402  1.00 58.050          H  
ATOM   3725 1HG  PRO A 236      25.753 -48.601  21.407  1.00 58.050          H  
ATOM   3726 2HG  PRO A 236      24.607 -49.924  21.599  1.00 58.050          H  
ATOM   3727 1HD  PRO A 236      24.335 -47.971  19.668  1.00 58.050          H  
ATOM   3728 2HD  PRO A 236      22.865 -48.780  20.392  1.00 58.050          H  
ATOM   3729  N   ALA A 237      25.108 -45.126  23.849  1.00 32.580          N  
ATOM   3730  CA  ALA A 237      26.113 -44.066  23.988  1.00 32.970          C  
ATOM   3731  C   ALA A 237      27.518 -44.440  23.536  1.00 32.550          C  
ATOM   3732  O   ALA A 237      28.187 -43.685  22.822  1.00 32.390          O  
ATOM   3733  CB  ALA A 237      26.219 -43.676  25.434  1.00 46.000          C  
ATOM   3734  H   ALA A 237      24.499 -45.314  24.635  1.00 39.100          H  
ATOM   3735  HA  ALA A 237      25.769 -43.216  23.401  1.00 39.560          H  
ATOM   3736 1HB  ALA A 237      26.909 -42.877  25.525  1.00 55.200          H  
ATOM   3737 2HB  ALA A 237      25.286 -43.383  25.821  1.00 55.200          H  
ATOM   3738 3HB  ALA A 237      26.574 -44.532  25.998  1.00 55.200          H  
ATOM   3739  N   GLY A 238      27.947 -45.637  23.906  1.00 32.430          N  
ATOM   3740  CA  GLY A 238      29.291 -46.123  23.633  1.00 32.130          C  
ATOM   3741  C   GLY A 238      29.615 -46.343  22.161  1.00 31.970          C  
ATOM   3742  O   GLY A 238      30.783 -46.511  21.808  1.00 31.920          O  
ATOM   3743  H   GLY A 238      27.332 -46.220  24.456  1.00 38.920          H  
ATOM   3744 1HA  GLY A 238      30.011 -45.426  24.060  1.00 38.560          H  
ATOM   3745 2HA  GLY A 238      29.428 -47.063  24.158  1.00 38.560          H  
ATOM   3746  N   SER A 239      28.598 -46.371  21.299  1.00 31.940          N  
ATOM   3747  CA  SER A 239      28.815 -46.601  19.879  1.00 31.880          C  
ATOM   3748  C   SER A 239      28.981 -45.332  19.053  1.00 31.820          C  
ATOM   3749  O   SER A 239      29.308 -45.405  17.862  1.00 31.920          O  
ATOM   3750  CB  SER A 239      27.714 -47.471  19.307  1.00 44.660          C  
ATOM   3751  OG  SER A 239      27.772 -48.777  19.834  1.00 44.660          O  
ATOM   3752  H   SER A 239      27.648 -46.183  21.627  1.00 38.330          H  
ATOM   3753  HA  SER A 239      29.742 -47.170  19.781  1.00 38.260          H  
ATOM   3754 1HB  SER A 239      26.765 -47.031  19.564  1.00 53.590          H  
ATOM   3755 2HB  SER A 239      27.785 -47.500  18.222  1.00 53.590          H  
ATOM   3756  HG  SER A 239      27.040 -49.254  19.440  1.00 53.590          H  
ATOM   3757  N   TRP A 240      28.801 -44.144  19.636  1.00 31.810          N  
ATOM   3758  CA  TRP A 240      28.970 -42.960  18.796  1.00 31.850          C  
ATOM   3759  C   TRP A 240      30.416 -42.544  18.760  1.00 32.380          C  
ATOM   3760  O   TRP A 240      30.851 -41.587  19.401  1.00 32.610          O  
ATOM   3761  CB  TRP A 240      28.077 -41.814  19.196  1.00 44.570          C  
ATOM   3762  CG  TRP A 240      28.206 -40.553  18.306  1.00 44.570          C  
ATOM   3763  CD1 TRP A 240      28.394 -39.299  18.787  1.00 44.570          C  
ATOM   3764  CD2 TRP A 240      28.210 -40.412  16.836  1.00 44.570          C  
ATOM   3765  NE1 TRP A 240      28.484 -38.396  17.766  1.00 44.570          N  
ATOM   3766  CE2 TRP A 240      28.387 -39.050  16.567  1.00 44.570          C  
ATOM   3767  CE3 TRP A 240      28.085 -41.308  15.753  1.00 44.570          C  
ATOM   3768  CZ2 TRP A 240      28.442 -38.551  15.268  1.00 44.570          C  
ATOM   3769  CZ3 TRP A 240      28.141 -40.799  14.453  1.00 44.570          C  
ATOM   3770  CH2 TRP A 240      28.315 -39.457  14.223  1.00 44.570          C  
ATOM   3771  H   TRP A 240      28.554 -44.065  20.632  1.00 38.170          H  
ATOM   3772  HA  TRP A 240      28.687 -43.231  17.788  1.00 38.220          H  
ATOM   3773 1HB  TRP A 240      27.040 -42.139  19.202  1.00 53.490          H  
ATOM   3774 2HB  TRP A 240      28.344 -41.537  20.206  1.00 53.490          H  
ATOM   3775  HD1 TRP A 240      28.450 -39.044  19.837  1.00 53.490          H  
ATOM   3776  HE1 TRP A 240      28.601 -37.403  17.905  1.00 53.490          H  
ATOM   3777  HE3 TRP A 240      27.939 -42.370  15.910  1.00 53.490          H  
ATOM   3778  HZ2 TRP A 240      28.582 -37.492  15.061  1.00 53.490          H  
ATOM   3779  HZ3 TRP A 240      28.041 -41.494  13.620  1.00 53.490          H  
ATOM   3780  HH2 TRP A 240      28.351 -39.099  13.199  1.00 53.490          H  
ATOM   3781  N   GLN A 241      31.134 -43.299  17.952  1.00 32.650          N  
ATOM   3782  CA  GLN A 241      32.565 -43.228  17.745  1.00 33.220          C  
ATOM   3783  C   GLN A 241      33.011 -41.892  17.161  1.00 33.110          C  
ATOM   3784  O   GLN A 241      34.159 -41.492  17.320  1.00 33.140          O  
ATOM   3785  CB  GLN A 241      32.979 -44.416  16.864  1.00 46.280          C  
ATOM   3786  CG  GLN A 241      32.874 -45.775  17.602  1.00 46.280          C  
ATOM   3787  CD  GLN A 241      33.013 -46.972  16.695  1.00 46.280          C  
ATOM   3788  OE1 GLN A 241      32.748 -46.832  15.494  1.00 46.280          O  
ATOM   3789  NE2 GLN A 241      33.385 -48.135  17.246  1.00 46.280          N  
ATOM   3790  H   GLN A 241      30.601 -44.051  17.507  1.00 39.180          H  
ATOM   3791  HA  GLN A 241      33.052 -43.342  18.714  1.00 39.860          H  
ATOM   3792 1HB  GLN A 241      32.337 -44.457  15.987  1.00 55.540          H  
ATOM   3793 2HB  GLN A 241      34.007 -44.284  16.521  1.00 55.540          H  
ATOM   3794 1HG  GLN A 241      33.675 -45.827  18.341  1.00 55.540          H  
ATOM   3795 2HG  GLN A 241      31.913 -45.840  18.104  1.00 55.540          H  
ATOM   3796 1HE2 GLN A 241      33.460 -48.971  16.704  1.00 55.540          H  
ATOM   3797 2HE2 GLN A 241      33.589 -48.222  18.258  1.00 55.540          H  
ATOM   3798  N   GLY A 242      32.164 -41.225  16.376  1.00 33.060          N  
ATOM   3799  CA  GLY A 242      32.600 -39.954  15.806  1.00 32.990          C  
ATOM   3800  C   GLY A 242      33.562 -40.223  14.667  1.00 32.860          C  
ATOM   3801  O   GLY A 242      34.360 -39.379  14.269  1.00 33.120          O  
ATOM   3802  H   GLY A 242      31.226 -41.564  16.203  1.00 39.670          H  
ATOM   3803 1HA  GLY A 242      31.737 -39.390  15.445  1.00 39.590          H  
ATOM   3804 2HA  GLY A 242      33.085 -39.360  16.576  1.00 39.590          H  
ATOM   3805  N   TYR A 243      33.491 -41.448  14.173  1.00 32.530          N  
ATOM   3806  CA  TYR A 243      34.303 -41.991  13.106  1.00 32.470          C  
ATOM   3807  C   TYR A 243      35.783 -42.178  13.494  1.00 32.020          C  
ATOM   3808  O   TYR A 243      36.601 -42.471  12.615  1.00 31.390          O  
ATOM   3809  CB  TYR A 243      34.183 -41.080  11.874  1.00 45.480          C  
ATOM   3810  CG  TYR A 243      32.750 -40.707  11.519  1.00 45.480          C  
ATOM   3811  CD1 TYR A 243      32.245 -39.447  11.843  1.00 45.480          C  
ATOM   3812  CD2 TYR A 243      31.941 -41.623  10.891  1.00 45.480          C  
ATOM   3813  CE1 TYR A 243      30.959 -39.138  11.553  1.00 45.480          C  
ATOM   3814  CE2 TYR A 243      30.636 -41.297  10.592  1.00 45.480          C  
ATOM   3815  CZ  TYR A 243      30.153 -40.073  10.921  1.00 45.480          C  
ATOM   3816  OH  TYR A 243      28.876 -39.766  10.617  1.00 45.480          O  
ATOM   3817  H   TYR A 243      32.801 -42.053  14.587  1.00 39.040          H  
ATOM   3818  HA  TYR A 243      33.907 -42.975  12.853  1.00 38.960          H  
ATOM   3819 1HB  TYR A 243      34.779 -40.175  11.989  1.00 54.580          H  
ATOM   3820 2HB  TYR A 243      34.564 -41.614  11.046  1.00 54.580          H  
ATOM   3821  HD1 TYR A 243      32.876 -38.710  12.340  1.00 54.580          H  
ATOM   3822  HD2 TYR A 243      32.335 -42.602  10.634  1.00 54.580          H  
ATOM   3823  HE1 TYR A 243      30.579 -38.162  11.821  1.00 54.580          H  
ATOM   3824  HE2 TYR A 243      29.987 -42.010  10.096  1.00 54.580          H  
ATOM   3825  HH  TYR A 243      28.454 -40.524  10.200  1.00 54.580          H  
ATOM   3826  N   GLU A 244      36.099 -42.130  14.803  1.00 32.420          N  
ATOM   3827  CA  GLU A 244      37.451 -42.362  15.322  1.00 32.160          C  
ATOM   3828  C   GLU A 244      37.457 -43.442  16.394  1.00 31.790          C  
ATOM   3829  O   GLU A 244      36.451 -43.677  17.056  1.00 31.770          O  
ATOM   3830  CB  GLU A 244      38.036 -41.076  15.912  1.00 45.130          C  
ATOM   3831  CG  GLU A 244      38.282 -39.965  14.914  1.00 45.130          C  
ATOM   3832  CD  GLU A 244      38.804 -38.684  15.555  1.00 45.130          C  
ATOM   3833  OE1 GLU A 244      38.026 -37.977  16.166  1.00 45.130          O  
ATOM   3834  OE2 GLU A 244      39.977 -38.423  15.440  1.00 45.130          O  
ATOM   3835  H   GLU A 244      35.379 -41.871  15.488  1.00 38.900          H  
ATOM   3836  HA  GLU A 244      38.083 -42.701  14.510  1.00 38.590          H  
ATOM   3837 1HB  GLU A 244      37.348 -40.690  16.668  1.00 54.150          H  
ATOM   3838 2HB  GLU A 244      38.978 -41.299  16.411  1.00 54.150          H  
ATOM   3839 1HG  GLU A 244      39.003 -40.303  14.183  1.00 54.150          H  
ATOM   3840 2HG  GLU A 244      37.353 -39.778  14.396  1.00 54.150          H  
ATOM   3841  N   LEU A 245      38.590 -44.105  16.579  1.00 31.570          N  
ATOM   3842  CA  LEU A 245      38.664 -45.092  17.638  1.00 31.280          C  
ATOM   3843  C   LEU A 245      40.046 -45.109  18.260  1.00 30.940          C  
ATOM   3844  O   LEU A 245      41.054 -45.235  17.563  1.00 30.860          O  
ATOM   3845  CB  LEU A 245      38.291 -46.479  17.081  1.00 43.910          C  
ATOM   3846  CG  LEU A 245      38.117 -47.646  18.087  1.00 43.910          C  
ATOM   3847  CD1 LEU A 245      37.117 -48.624  17.507  1.00 43.910          C  
ATOM   3848  CD2 LEU A 245      39.440 -48.365  18.319  1.00 43.910          C  
ATOM   3849  H   LEU A 245      39.405 -43.898  16.017  1.00 37.880          H  
ATOM   3850  HA  LEU A 245      37.946 -44.824  18.414  1.00 37.540          H  
ATOM   3851 1HB  LEU A 245      37.362 -46.387  16.517  1.00 52.690          H  
ATOM   3852 2HB  LEU A 245      39.072 -46.782  16.399  1.00 52.690          H  
ATOM   3853  HG  LEU A 245      37.731 -47.269  19.034  1.00 52.690          H  
ATOM   3854 1HD1 LEU A 245      36.965 -49.452  18.202  1.00 52.690          H  
ATOM   3855 2HD1 LEU A 245      36.169 -48.120  17.346  1.00 52.690          H  
ATOM   3856 3HD1 LEU A 245      37.499 -48.995  16.570  1.00 52.690          H  
ATOM   3857 1HD2 LEU A 245      39.282 -49.188  19.019  1.00 52.690          H  
ATOM   3858 2HD2 LEU A 245      39.811 -48.743  17.384  1.00 52.690          H  
ATOM   3859 3HD2 LEU A 245      40.163 -47.715  18.729  1.00 52.690          H  
ATOM   3860  N   GLU A 246      40.091 -44.984  19.580  1.00 30.810          N  
ATOM   3861  CA  GLU A 246      41.341 -45.069  20.317  1.00 30.560          C  
ATOM   3862  C   GLU A 246      41.514 -46.502  20.775  1.00 30.380          C  
ATOM   3863  O   GLU A 246      40.614 -47.051  21.407  1.00 30.460          O  
ATOM   3864  CB  GLU A 246      41.341 -44.127  21.520  1.00 42.880          C  
ATOM   3865  CG  GLU A 246      42.636 -44.143  22.328  1.00 42.880          C  
ATOM   3866  CD  GLU A 246      42.612 -43.201  23.493  1.00 42.880          C  
ATOM   3867  OE1 GLU A 246      41.649 -42.489  23.644  1.00 42.880          O  
ATOM   3868  OE2 GLU A 246      43.558 -43.200  24.241  1.00 42.880          O  
ATOM   3869  H   GLU A 246      39.227 -44.856  20.088  1.00 36.970          H  
ATOM   3870  HA  GLU A 246      42.169 -44.810  19.656  1.00 36.670          H  
ATOM   3871 1HB  GLU A 246      41.169 -43.105  21.181  1.00 51.460          H  
ATOM   3872 2HB  GLU A 246      40.525 -44.394  22.191  1.00 51.460          H  
ATOM   3873 1HG  GLU A 246      42.810 -45.153  22.705  1.00 51.460          H  
ATOM   3874 2HG  GLU A 246      43.466 -43.883  21.672  1.00 51.460          H  
ATOM   3875  N   LEU A 247      42.638 -47.119  20.429  1.00 30.200          N  
ATOM   3876  CA  LEU A 247      42.868 -48.502  20.815  1.00 30.190          C  
ATOM   3877  C   LEU A 247      44.148 -48.711  21.596  1.00 30.430          C  
ATOM   3878  O   LEU A 247      45.247 -48.619  21.045  1.00 30.450          O  
ATOM   3879  CB  LEU A 247      42.885 -49.389  19.548  1.00 42.270          C  
ATOM   3880  CG  LEU A 247      43.221 -50.903  19.717  1.00 42.270          C  
ATOM   3881  CD1 LEU A 247      42.227 -51.557  20.617  1.00 42.270          C  
ATOM   3882  CD2 LEU A 247      43.169 -51.583  18.339  1.00 42.270          C  
ATOM   3883  H   LEU A 247      43.338 -46.621  19.899  1.00 36.240          H  
ATOM   3884  HA  LEU A 247      42.040 -48.810  21.448  1.00 36.230          H  
ATOM   3885 1HB  LEU A 247      41.914 -49.339  19.091  1.00 50.720          H  
ATOM   3886 2HB  LEU A 247      43.607 -48.968  18.849  1.00 50.720          H  
ATOM   3887  HG  LEU A 247      44.217 -51.017  20.152  1.00 50.720          H  
ATOM   3888 1HD1 LEU A 247      42.482 -52.607  20.714  1.00 50.720          H  
ATOM   3889 2HD1 LEU A 247      42.253 -51.105  21.601  1.00 50.720          H  
ATOM   3890 3HD1 LEU A 247      41.234 -51.450  20.190  1.00 50.720          H  
ATOM   3891 1HD2 LEU A 247      43.399 -52.644  18.448  1.00 50.720          H  
ATOM   3892 2HD2 LEU A 247      42.176 -51.473  17.921  1.00 50.720          H  
ATOM   3893 3HD2 LEU A 247      43.897 -51.119  17.673  1.00 50.720          H  
ATOM   3894  N   SER A 248      43.992 -49.030  22.873  1.00 30.710          N  
ATOM   3895  CA  SER A 248      45.098 -49.311  23.769  1.00 31.070          C  
ATOM   3896  C   SER A 248      45.407 -50.789  23.754  1.00 31.260          C  
ATOM   3897  O   SER A 248      44.499 -51.625  23.793  1.00 31.300          O  
ATOM   3898  CB  SER A 248      44.788 -48.878  25.182  1.00 43.350          C  
ATOM   3899  OG  SER A 248      45.783 -49.339  26.074  1.00 43.350          O  
ATOM   3900  H   SER A 248      43.045 -49.054  23.257  1.00 36.850          H  
ATOM   3901  HA  SER A 248      45.980 -48.770  23.420  1.00 37.280          H  
ATOM   3902 1HB  SER A 248      44.730 -47.791  25.221  1.00 52.020          H  
ATOM   3903 2HB  SER A 248      43.818 -49.266  25.476  1.00 52.020          H  
ATOM   3904  HG  SER A 248      45.600 -48.899  26.914  1.00 52.020          H  
ATOM   3905  N   GLN A 249      46.690 -51.126  23.777  1.00 31.470          N  
ATOM   3906  CA  GLN A 249      47.119 -52.521  23.770  1.00 31.760          C  
ATOM   3907  C   GLN A 249      46.769 -53.239  25.064  1.00 31.890          C  
ATOM   3908  O   GLN A 249      46.888 -54.461  25.150  1.00 32.240          O  
ATOM   3909  CB  GLN A 249      48.626 -52.646  23.488  1.00 44.350          C  
ATOM   3910  CG  GLN A 249      49.571 -52.190  24.604  1.00 44.350          C  
ATOM   3911  CD  GLN A 249      49.856 -50.712  24.569  1.00 44.350          C  
ATOM   3912  OE1 GLN A 249      48.979 -49.905  24.231  1.00 44.350          O  
ATOM   3913  NE2 GLN A 249      51.084 -50.337  24.892  1.00 44.350          N  
ATOM   3914  H   GLN A 249      47.395 -50.387  23.774  1.00 37.760          H  
ATOM   3915  HA  GLN A 249      46.590 -53.026  22.962  1.00 38.110          H  
ATOM   3916 1HB  GLN A 249      48.859 -53.688  23.276  1.00 53.220          H  
ATOM   3917 2HB  GLN A 249      48.873 -52.073  22.595  1.00 53.220          H  
ATOM   3918 1HG  GLN A 249      49.144 -52.433  25.563  1.00 53.220          H  
ATOM   3919 2HG  GLN A 249      50.516 -52.715  24.491  1.00 53.220          H  
ATOM   3920 1HE2 GLN A 249      51.332 -49.368  24.876  1.00 53.220          H  
ATOM   3921 2HE2 GLN A 249      51.770 -51.022  25.145  1.00 53.220          H  
ATOM   3922  N   PHE A 250      46.370 -52.484  26.088  1.00 31.700          N  
ATOM   3923  CA  PHE A 250      46.022 -53.077  27.357  1.00 31.900          C  
ATOM   3924  C   PHE A 250      44.513 -53.089  27.607  1.00 31.350          C  
ATOM   3925  O   PHE A 250      44.086 -53.448  28.707  1.00 31.190          O  
ATOM   3926  CB  PHE A 250      46.680 -52.298  28.493  1.00 44.580          C  
ATOM   3927  CG  PHE A 250      48.166 -52.244  28.411  1.00 44.580          C  
ATOM   3928  CD1 PHE A 250      48.804 -51.044  28.138  1.00 44.580          C  
ATOM   3929  CD2 PHE A 250      48.934 -53.380  28.583  1.00 44.580          C  
ATOM   3930  CE1 PHE A 250      50.171 -50.982  28.056  1.00 44.580          C  
ATOM   3931  CE2 PHE A 250      50.305 -53.319  28.494  1.00 44.580          C  
ATOM   3932  CZ  PHE A 250      50.924 -52.118  28.233  1.00 44.580          C  
ATOM   3933  H   PHE A 250      46.288 -51.474  25.975  1.00 38.040          H  
ATOM   3934  HA  PHE A 250      46.381 -54.105  27.369  1.00 38.280          H  
ATOM   3935 1HB  PHE A 250      46.301 -51.279  28.493  1.00 53.500          H  
ATOM   3936 2HB  PHE A 250      46.407 -52.748  29.446  1.00 53.500          H  
ATOM   3937  HD1 PHE A 250      48.212 -50.140  27.990  1.00 53.500          H  
ATOM   3938  HD2 PHE A 250      48.444 -54.331  28.791  1.00 53.500          H  
ATOM   3939  HE1 PHE A 250      50.659 -50.031  27.845  1.00 53.500          H  
ATOM   3940  HE2 PHE A 250      50.901 -54.221  28.632  1.00 53.500          H  
ATOM   3941  HZ  PHE A 250      52.009 -52.069  28.165  1.00 53.500          H  
ATOM   3942  N   THR A 251      43.693 -52.683  26.624  1.00 31.140          N  
ATOM   3943  CA  THR A 251      42.253 -52.631  26.881  1.00 30.680          C  
ATOM   3944  C   THR A 251      41.461 -53.578  25.984  1.00 30.510          C  
ATOM   3945  O   THR A 251      41.204 -53.297  24.803  1.00 30.050          O  
ATOM   3946  CB  THR A 251      41.727 -51.190  26.730  1.00 43.140          C  
ATOM   3947  OG1 THR A 251      42.425 -50.332  27.644  1.00 43.140          O  
ATOM   3948  CG2 THR A 251      40.253 -51.134  27.059  1.00 43.140          C  
ATOM   3949  H   THR A 251      44.060 -52.425  25.701  1.00 37.370          H  
ATOM   3950  HA  THR A 251      42.075 -52.937  27.911  1.00 36.820          H  
ATOM   3951  HB  THR A 251      41.893 -50.844  25.713  1.00 51.760          H  
ATOM   3952  HG1 THR A 251      43.317 -50.197  27.316  1.00 51.760          H  
ATOM   3953 1HG2 THR A 251      39.904 -50.112  26.970  1.00 51.760          H  
ATOM   3954 2HG2 THR A 251      39.695 -51.760  26.394  1.00 51.760          H  
ATOM   3955 3HG2 THR A 251      40.100 -51.478  28.071  1.00 51.760          H  
ATOM   3956  N   GLU A 252      41.022 -54.687  26.578  1.00 30.960          N  
ATOM   3957  CA  GLU A 252      40.308 -55.737  25.862  1.00 30.940          C  
ATOM   3958  C   GLU A 252      39.041 -55.215  25.202  1.00 30.690          C  
ATOM   3959  O   GLU A 252      38.709 -55.584  24.072  1.00 30.460          O  
ATOM   3960  CB  GLU A 252      39.974 -56.887  26.809  1.00 43.320          C  
ATOM   3961  CG  GLU A 252      39.244 -58.002  26.137  1.00 43.320          C  
ATOM   3962  CD  GLU A 252      38.994 -59.198  26.971  1.00 43.320          C  
ATOM   3963  OE1 GLU A 252      39.453 -59.242  28.084  1.00 43.320          O  
ATOM   3964  OE2 GLU A 252      38.305 -60.082  26.488  1.00 43.320          O  
ATOM   3965  H   GLU A 252      41.240 -54.817  27.560  1.00 37.150          H  
ATOM   3966  HA  GLU A 252      40.960 -56.120  25.077  1.00 37.130          H  
ATOM   3967 1HB  GLU A 252      40.891 -57.284  27.245  1.00 51.990          H  
ATOM   3968 2HB  GLU A 252      39.351 -56.517  27.626  1.00 51.990          H  
ATOM   3969 1HG  GLU A 252      38.292 -57.607  25.880  1.00 51.990          H  
ATOM   3970 2HG  GLU A 252      39.759 -58.281  25.218  1.00 51.990          H  
ATOM   3971  N   GLN A 253      38.342 -54.344  25.914  1.00 30.820          N  
ATOM   3972  CA  GLN A 253      37.092 -53.784  25.440  1.00 30.700          C  
ATOM   3973  C   GLN A 253      37.249 -52.977  24.152  1.00 30.120          C  
ATOM   3974  O   GLN A 253      36.340 -52.977  23.309  1.00 29.930          O  
ATOM   3975  CB  GLN A 253      36.488 -52.893  26.531  1.00 43.030          C  
ATOM   3976  CG  GLN A 253      36.070 -53.648  27.794  1.00 43.030          C  
ATOM   3977  CD  GLN A 253      37.224 -53.857  28.791  1.00 43.030          C  
ATOM   3978  OE1 GLN A 253      38.410 -53.671  28.464  1.00 43.030          O  
ATOM   3979  NE2 GLN A 253      36.882 -54.261  30.003  1.00 43.030          N  
ATOM   3980  H   GLN A 253      38.683 -54.115  26.845  1.00 36.980          H  
ATOM   3981  HA  GLN A 253      36.409 -54.609  25.238  1.00 36.840          H  
ATOM   3982 1HB  GLN A 253      37.205 -52.124  26.814  1.00 51.630          H  
ATOM   3983 2HB  GLN A 253      35.608 -52.386  26.137  1.00 51.630          H  
ATOM   3984 1HG  GLN A 253      35.285 -53.082  28.295  1.00 51.630          H  
ATOM   3985 2HG  GLN A 253      35.694 -54.629  27.502  1.00 51.630          H  
ATOM   3986 1HE2 GLN A 253      37.584 -54.435  30.691  1.00 51.630          H  
ATOM   3987 2HE2 GLN A 253      35.919 -54.413  30.236  1.00 51.630          H  
ATOM   3988  N   GLN A 254      38.385 -52.285  23.993  1.00 29.890          N  
ATOM   3989  CA  GLN A 254      38.599 -51.479  22.812  1.00 29.410          C  
ATOM   3990  C   GLN A 254      38.955 -52.385  21.670  1.00 29.200          C  
ATOM   3991  O   GLN A 254      38.527 -52.148  20.544  1.00 28.960          O  
ATOM   3992  CB  GLN A 254      39.662 -50.423  23.048  1.00 41.370          C  
ATOM   3993  CG  GLN A 254      39.228 -49.331  23.999  1.00 41.370          C  
ATOM   3994  CD  GLN A 254      40.356 -48.391  24.321  1.00 41.370          C  
ATOM   3995  OE1 GLN A 254      41.523 -48.764  24.145  1.00 41.370          O  
ATOM   3996  NE2 GLN A 254      40.033 -47.196  24.801  1.00 41.370          N  
ATOM   3997  H   GLN A 254      39.142 -52.354  24.670  1.00 35.870          H  
ATOM   3998  HA  GLN A 254      37.670 -50.969  22.562  1.00 35.290          H  
ATOM   3999 1HB  GLN A 254      40.555 -50.901  23.454  1.00 49.640          H  
ATOM   4000 2HB  GLN A 254      39.934 -49.956  22.101  1.00 49.640          H  
ATOM   4001 1HG  GLN A 254      38.444 -48.752  23.512  1.00 49.640          H  
ATOM   4002 2HG  GLN A 254      38.845 -49.769  24.909  1.00 49.640          H  
ATOM   4003 1HE2 GLN A 254      40.752 -46.536  25.034  1.00 49.640          H  
ATOM   4004 2HE2 GLN A 254      39.071 -46.946  24.928  1.00 49.640          H  
ATOM   4005  N   TRP A 255      39.715 -53.440  21.959  1.00 29.380          N  
ATOM   4006  CA  TRP A 255      40.092 -54.382  20.922  1.00 29.290          C  
ATOM   4007  C   TRP A 255      38.844 -55.009  20.326  1.00 29.350          C  
ATOM   4008  O   TRP A 255      38.719 -55.075  19.100  1.00 29.160          O  
ATOM   4009  CB  TRP A 255      41.029 -55.449  21.464  1.00 41.040          C  
ATOM   4010  CG  TRP A 255      41.510 -56.396  20.421  1.00 41.040          C  
ATOM   4011  CD1 TRP A 255      42.599 -56.220  19.621  1.00 41.040          C  
ATOM   4012  CD2 TRP A 255      40.945 -57.679  20.056  1.00 41.040          C  
ATOM   4013  NE1 TRP A 255      42.754 -57.298  18.791  1.00 41.040          N  
ATOM   4014  CE2 TRP A 255      41.751 -58.203  19.045  1.00 41.040          C  
ATOM   4015  CE3 TRP A 255      39.845 -58.413  20.501  1.00 41.040          C  
ATOM   4016  CZ2 TRP A 255      41.492 -59.437  18.468  1.00 41.040          C  
ATOM   4017  CZ3 TRP A 255      39.584 -59.640  19.922  1.00 41.040          C  
ATOM   4018  CH2 TRP A 255      40.388 -60.142  18.933  1.00 41.040          C  
ATOM   4019  H   TRP A 255      40.083 -53.544  22.913  1.00 35.260          H  
ATOM   4020  HA  TRP A 255      40.603 -53.851  20.127  1.00 35.150          H  
ATOM   4021 1HB  TRP A 255      41.891 -54.970  21.929  1.00 49.250          H  
ATOM   4022 2HB  TRP A 255      40.519 -56.021  22.238  1.00 49.250          H  
ATOM   4023  HD1 TRP A 255      43.255 -55.352  19.644  1.00 49.250          H  
ATOM   4024  HE1 TRP A 255      43.494 -57.413  18.111  1.00 49.250          H  
ATOM   4025  HE3 TRP A 255      39.201 -58.028  21.289  1.00 49.250          H  
ATOM   4026  HZ2 TRP A 255      42.120 -59.851  17.679  1.00 49.250          H  
ATOM   4027  HZ3 TRP A 255      38.722 -60.200  20.275  1.00 49.250          H  
ATOM   4028  HH2 TRP A 255      40.153 -61.113  18.500  1.00 49.250          H  
ATOM   4029  N   HIS A 256      37.901 -55.438  21.177  1.00 29.700          N  
ATOM   4030  CA  HIS A 256      36.686 -56.051  20.655  1.00 29.860          C  
ATOM   4031  C   HIS A 256      35.870 -55.052  19.846  1.00 29.580          C  
ATOM   4032  O   HIS A 256      35.345 -55.401  18.782  1.00 29.570          O  
ATOM   4033  CB  HIS A 256      35.794 -56.597  21.773  1.00 41.740          C  
ATOM   4034  CG  HIS A 256      36.314 -57.815  22.455  1.00 41.740          C  
ATOM   4035  ND1 HIS A 256      36.525 -59.018  21.805  1.00 41.740          N  
ATOM   4036  CD2 HIS A 256      36.646 -58.014  23.733  1.00 41.740          C  
ATOM   4037  CE1 HIS A 256      36.988 -59.904  22.679  1.00 41.740          C  
ATOM   4038  NE2 HIS A 256      37.073 -59.318  23.856  1.00 41.740          N  
ATOM   4039  H   HIS A 256      38.062 -55.382  22.189  1.00 35.640          H  
ATOM   4040  HA  HIS A 256      36.952 -56.878  19.999  1.00 35.830          H  
ATOM   4041 1HB  HIS A 256      35.667 -55.819  22.532  1.00 50.090          H  
ATOM   4042 2HB  HIS A 256      34.808 -56.823  21.373  1.00 50.090          H  
ATOM   4043  HD2 HIS A 256      36.587 -57.267  24.519  1.00 50.090          H  
ATOM   4044  HE1 HIS A 256      37.257 -60.937  22.462  1.00 50.090          H  
ATOM   4045  HE2 HIS A 256      37.411 -59.744  24.752  1.00 50.090          H  
ATOM   4046  N   ASP A 257      35.774 -53.797  20.313  1.00 29.430          N  
ATOM   4047  CA  ASP A 257      35.018 -52.799  19.571  1.00 29.230          C  
ATOM   4048  C   ASP A 257      35.680 -52.509  18.225  1.00 28.880          C  
ATOM   4049  O   ASP A 257      34.995 -52.359  17.208  1.00 28.820          O  
ATOM   4050  CB  ASP A 257      34.871 -51.514  20.402  1.00 41.000          C  
ATOM   4051  CG  ASP A 257      33.943 -50.465  19.764  1.00 41.000          C  
ATOM   4052  OD1 ASP A 257      32.859 -50.828  19.378  1.00 41.000          O  
ATOM   4053  OD2 ASP A 257      34.283 -49.293  19.748  1.00 41.000          O  
ATOM   4054  H   ASP A 257      36.181 -53.535  21.218  1.00 35.320          H  
ATOM   4055  HA  ASP A 257      34.022 -53.197  19.383  1.00 35.080          H  
ATOM   4056 1HB  ASP A 257      34.496 -51.769  21.395  1.00 49.200          H  
ATOM   4057 2HB  ASP A 257      35.860 -51.068  20.539  1.00 49.200          H  
ATOM   4058  N   CYS A 258      37.013 -52.451  18.202  1.00 28.730          N  
ATOM   4059  CA  CYS A 258      37.725 -52.171  16.976  1.00 28.490          C  
ATOM   4060  C   CYS A 258      37.521 -53.324  15.993  1.00 28.630          C  
ATOM   4061  O   CYS A 258      37.353 -53.089  14.793  1.00 28.570          O  
ATOM   4062  CB  CYS A 258      39.199 -51.934  17.232  1.00 39.980          C  
ATOM   4063  SG  CYS A 258      40.007 -51.152  15.853  1.00 39.980          S  
ATOM   4064  H   CYS A 258      37.535 -52.539  19.076  1.00 34.480          H  
ATOM   4065  HA  CYS A 258      37.308 -51.276  16.530  1.00 34.190          H  
ATOM   4066 1HB  CYS A 258      39.341 -51.335  18.121  1.00 47.980          H  
ATOM   4067 2HB  CYS A 258      39.682 -52.896  17.408  1.00 47.980          H  
ATOM   4068  HG  CYS A 258      41.104 -51.915  15.858  1.00 47.980          H  
ATOM   4069  N   GLN A 259      37.552 -54.579  16.483  1.00 28.900          N  
ATOM   4070  CA  GLN A 259      37.311 -55.723  15.608  1.00 29.150          C  
ATOM   4071  C   GLN A 259      35.891 -55.693  15.048  1.00 29.270          C  
ATOM   4072  O   GLN A 259      35.684 -56.019  13.873  1.00 29.390          O  
ATOM   4073  CB  GLN A 259      37.515 -57.042  16.361  1.00 40.710          C  
ATOM   4074  CG  GLN A 259      38.948 -57.417  16.709  1.00 40.710          C  
ATOM   4075  CD  GLN A 259      39.768 -57.808  15.493  1.00 40.710          C  
ATOM   4076  OE1 GLN A 259      39.217 -58.364  14.543  1.00 40.710          O  
ATOM   4077  NE2 GLN A 259      41.069 -57.556  15.510  1.00 40.710          N  
ATOM   4078  H   GLN A 259      37.769 -54.731  17.473  1.00 34.680          H  
ATOM   4079  HA  GLN A 259      38.004 -55.683  14.774  1.00 34.980          H  
ATOM   4080 1HB  GLN A 259      36.967 -56.994  17.303  1.00 48.850          H  
ATOM   4081 2HB  GLN A 259      37.085 -57.858  15.783  1.00 48.850          H  
ATOM   4082 1HG  GLN A 259      39.435 -56.570  17.187  1.00 48.850          H  
ATOM   4083 2HG  GLN A 259      38.915 -58.253  17.386  1.00 48.850          H  
ATOM   4084 1HE2 GLN A 259      41.640 -57.810  14.725  1.00 48.850          H  
ATOM   4085 2HE2 GLN A 259      41.485 -57.107  16.306  1.00 48.850          H  
ATOM   4086  N   ALA A 260      34.907 -55.296  15.872  1.00 29.330          N  
ATOM   4087  CA  ALA A 260      33.526 -55.191  15.412  1.00 29.540          C  
ATOM   4088  C   ALA A 260      33.402 -54.128  14.324  1.00 29.330          C  
ATOM   4089  O   ALA A 260      32.713 -54.327  13.315  1.00 29.580          O  
ATOM   4090  CB  ALA A 260      32.612 -54.857  16.573  1.00 41.270          C  
ATOM   4091  H   ALA A 260      35.124 -55.111  16.858  1.00 35.200          H  
ATOM   4092  HA  ALA A 260      33.233 -56.152  14.992  1.00 35.450          H  
ATOM   4093 1HB  ALA A 260      31.583 -54.802  16.224  1.00 49.530          H  
ATOM   4094 2HB  ALA A 260      32.701 -55.629  17.336  1.00 49.530          H  
ATOM   4095 3HB  ALA A 260      32.901 -53.897  16.998  1.00 49.530          H  
ATOM   4096  N   LEU A 261      34.113 -53.013  14.511  1.00 28.970          N  
ATOM   4097  CA  LEU A 261      34.117 -51.922  13.557  1.00 28.840          C  
ATOM   4098  C   LEU A 261      34.751 -52.379  12.249  1.00 28.920          C  
ATOM   4099  O   LEU A 261      34.206 -52.127  11.167  1.00 29.100          O  
ATOM   4100  CB  LEU A 261      34.850 -50.724  14.169  1.00 40.430          C  
ATOM   4101  CG  LEU A 261      34.974 -49.469  13.329  1.00 40.430          C  
ATOM   4102  CD1 LEU A 261      33.585 -48.924  12.940  1.00 40.430          C  
ATOM   4103  CD2 LEU A 261      35.781 -48.419  14.147  1.00 40.430          C  
ATOM   4104  H   LEU A 261      34.617 -52.893  15.396  1.00 34.760          H  
ATOM   4105  HA  LEU A 261      33.084 -51.649  13.366  1.00 34.610          H  
ATOM   4106 1HB  LEU A 261      34.356 -50.464  15.104  1.00 48.510          H  
ATOM   4107 2HB  LEU A 261      35.860 -51.043  14.412  1.00 48.510          H  
ATOM   4108  HG  LEU A 261      35.490 -49.706  12.427  1.00 48.510          H  
ATOM   4109 1HD1 LEU A 261      33.704 -48.025  12.344  1.00 48.510          H  
ATOM   4110 2HD1 LEU A 261      33.039 -49.659  12.353  1.00 48.510          H  
ATOM   4111 3HD1 LEU A 261      33.023 -48.686  13.835  1.00 48.510          H  
ATOM   4112 1HD2 LEU A 261      35.898 -47.507  13.573  1.00 48.510          H  
ATOM   4113 2HD2 LEU A 261      35.253 -48.189  15.064  1.00 48.510          H  
ATOM   4114 3HD2 LEU A 261      36.763 -48.830  14.379  1.00 48.510          H  
ATOM   4115  N   LEU A 262      35.882 -53.088  12.340  1.00 28.880          N  
ATOM   4116  CA  LEU A 262      36.517 -53.600  11.145  1.00 29.050          C  
ATOM   4117  C   LEU A 262      35.624 -54.596  10.451  1.00 29.480          C  
ATOM   4118  O   LEU A 262      35.564 -54.593   9.227  1.00 29.700          O  
ATOM   4119  CB  LEU A 262      37.868 -54.242  11.427  1.00 40.600          C  
ATOM   4120  CG  LEU A 262      38.647 -54.813  10.159  1.00 40.600          C  
ATOM   4121  CD1 LEU A 262      38.908 -53.695   9.129  1.00 40.600          C  
ATOM   4122  CD2 LEU A 262      39.967 -55.424  10.609  1.00 40.600          C  
ATOM   4123  H   LEU A 262      36.320 -53.234  13.253  1.00 34.660          H  
ATOM   4124  HA  LEU A 262      36.668 -52.763  10.483  1.00 34.860          H  
ATOM   4125 1HB  LEU A 262      38.467 -53.505  11.901  1.00 48.720          H  
ATOM   4126 2HB  LEU A 262      37.716 -55.066  12.132  1.00 48.720          H  
ATOM   4127  HG  LEU A 262      38.044 -55.586   9.678  1.00 48.720          H  
ATOM   4128 1HD1 LEU A 262      39.437 -54.110   8.279  1.00 48.720          H  
ATOM   4129 2HD1 LEU A 262      37.980 -53.278   8.776  1.00 48.720          H  
ATOM   4130 3HD1 LEU A 262      39.504 -52.913   9.579  1.00 48.720          H  
ATOM   4131 1HD2 LEU A 262      40.490 -55.831   9.739  1.00 48.720          H  
ATOM   4132 2HD2 LEU A 262      40.587 -54.681  11.069  1.00 48.720          H  
ATOM   4133 3HD2 LEU A 262      39.769 -56.227  11.324  1.00 48.720          H  
ATOM   4134  N   THR A 263      34.931 -55.450  11.211  1.00 29.660          N  
ATOM   4135  CA  THR A 263      34.037 -56.432  10.622  1.00 30.150          C  
ATOM   4136  C   THR A 263      33.007 -55.703   9.768  1.00 30.290          C  
ATOM   4137  O   THR A 263      32.744 -56.116   8.634  1.00 30.680          O  
ATOM   4138  CB  THR A 263      33.336 -57.280  11.707  1.00 42.010          C  
ATOM   4139  OG1 THR A 263      34.326 -58.000  12.469  1.00 42.010          O  
ATOM   4140  CG2 THR A 263      32.373 -58.272  11.050  1.00 42.010          C  
ATOM   4141  H   THR A 263      35.060 -55.442  12.222  1.00 35.590          H  
ATOM   4142  HA  THR A 263      34.615 -57.097   9.980  1.00 36.180          H  
ATOM   4143  HB  THR A 263      32.779 -56.635  12.373  1.00 50.420          H  
ATOM   4144  HG1 THR A 263      34.873 -57.363  12.988  1.00 50.420          H  
ATOM   4145 1HG2 THR A 263      31.888 -58.864  11.822  1.00 50.420          H  
ATOM   4146 2HG2 THR A 263      31.617 -57.735  10.484  1.00 50.420          H  
ATOM   4147 3HG2 THR A 263      32.928 -58.929  10.381  1.00 50.420          H  
ATOM   4148  N   ARG A 264      32.424 -54.620  10.303  1.00 30.060          N  
ATOM   4149  CA  ARG A 264      31.467 -53.830   9.543  1.00 30.260          C  
ATOM   4150  C   ARG A 264      32.101 -53.330   8.243  1.00 30.260          C  
ATOM   4151  O   ARG A 264      31.485 -53.428   7.186  1.00 30.670          O  
ATOM   4152  CB  ARG A 264      30.974 -52.636  10.354  1.00 42.280          C  
ATOM   4153  CG  ARG A 264      29.905 -51.768   9.676  1.00 42.280          C  
ATOM   4154  CD  ARG A 264      29.451 -50.669  10.571  1.00 42.280          C  
ATOM   4155  NE  ARG A 264      28.373 -49.873   9.978  1.00 42.280          N  
ATOM   4156  CZ  ARG A 264      27.802 -48.787  10.557  1.00 42.280          C  
ATOM   4157  NH1 ARG A 264      28.223 -48.357  11.736  1.00 42.280          N  
ATOM   4158  NH2 ARG A 264      26.812 -48.153   9.947  1.00 42.280          N  
ATOM   4159  H   ARG A 264      32.637 -54.377  11.278  1.00 36.070          H  
ATOM   4160  HA  ARG A 264      30.613 -54.463   9.296  1.00 36.310          H  
ATOM   4161 1HB  ARG A 264      30.576 -52.988  11.303  1.00 50.740          H  
ATOM   4162 2HB  ARG A 264      31.811 -51.984  10.580  1.00 50.740          H  
ATOM   4163 1HG  ARG A 264      30.318 -51.312   8.772  1.00 50.740          H  
ATOM   4164 2HG  ARG A 264      29.041 -52.379   9.405  1.00 50.740          H  
ATOM   4165 1HD  ARG A 264      29.092 -51.094  11.507  1.00 50.740          H  
ATOM   4166 2HD  ARG A 264      30.297 -50.008  10.765  1.00 50.740          H  
ATOM   4167  HE  ARG A 264      28.010 -50.179   9.053  1.00 50.740          H  
ATOM   4168 1HH1 ARG A 264      28.974 -48.831  12.214  1.00 50.740          H  
ATOM   4169 2HH1 ARG A 264      27.790 -47.550  12.161  1.00 50.740          H  
ATOM   4170 1HH2 ARG A 264      26.466 -48.470   9.041  1.00 50.740          H  
ATOM   4171 2HH2 ARG A 264      26.376 -47.346  10.374  1.00 50.740          H  
ATOM   4172  N   TRP A 265      33.329 -52.795   8.318  1.00 29.880          N  
ATOM   4173  CA  TRP A 265      34.030 -52.302   7.131  1.00 29.940          C  
ATOM   4174  C   TRP A 265      34.333 -53.427   6.129  1.00 30.400          C  
ATOM   4175  O   TRP A 265      34.172 -53.265   4.913  1.00 30.770          O  
ATOM   4176  CB  TRP A 265      35.334 -51.612   7.545  1.00 41.890          C  
ATOM   4177  CG  TRP A 265      35.139 -50.294   8.265  1.00 41.890          C  
ATOM   4178  CD1 TRP A 265      34.088 -49.432   8.154  1.00 41.890          C  
ATOM   4179  CD2 TRP A 265      36.026 -49.699   9.237  1.00 41.890          C  
ATOM   4180  NE1 TRP A 265      34.274 -48.359   8.972  1.00 41.890          N  
ATOM   4181  CE2 TRP A 265      35.437 -48.504   9.640  1.00 41.890          C  
ATOM   4182  CE3 TRP A 265      37.254 -50.077   9.792  1.00 41.890          C  
ATOM   4183  CZ2 TRP A 265      36.021 -47.688  10.562  1.00 41.890          C  
ATOM   4184  CZ3 TRP A 265      37.836 -49.256  10.727  1.00 41.890          C  
ATOM   4185  CH2 TRP A 265      37.223 -48.087  11.095  1.00 41.890          C  
ATOM   4186  H   TRP A 265      33.762 -52.693   9.245  1.00 35.860          H  
ATOM   4187  HA  TRP A 265      33.390 -51.579   6.635  1.00 35.930          H  
ATOM   4188 1HB  TRP A 265      35.887 -52.269   8.193  1.00 50.270          H  
ATOM   4189 2HB  TRP A 265      35.941 -51.433   6.665  1.00 50.270          H  
ATOM   4190  HD1 TRP A 265      33.224 -49.561   7.507  1.00 50.270          H  
ATOM   4191  HE1 TRP A 265      33.643 -47.580   9.066  1.00 50.270          H  
ATOM   4192  HE3 TRP A 265      37.739 -50.994   9.494  1.00 50.270          H  
ATOM   4193  HZ2 TRP A 265      35.561 -46.750  10.879  1.00 50.270          H  
ATOM   4194  HZ3 TRP A 265      38.793 -49.557  11.158  1.00 50.270          H  
ATOM   4195  HH2 TRP A 265      37.678 -47.452  11.816  1.00 50.270          H  
ATOM   4196  N   GLN A 266      34.727 -54.602   6.614  1.00 30.470          N  
ATOM   4197  CA  GLN A 266      34.981 -55.729   5.729  1.00 30.990          C  
ATOM   4198  C   GLN A 266      33.715 -56.062   4.947  1.00 31.510          C  
ATOM   4199  O   GLN A 266      33.774 -56.313   3.741  1.00 31.960          O  
ATOM   4200  CB  GLN A 266      35.447 -56.961   6.505  1.00 43.180          C  
ATOM   4201  CG  GLN A 266      35.783 -58.154   5.607  1.00 43.180          C  
ATOM   4202  CD  GLN A 266      36.233 -59.361   6.383  1.00 43.180          C  
ATOM   4203  OE1 GLN A 266      36.187 -59.386   7.616  1.00 43.180          O  
ATOM   4204  NE2 GLN A 266      36.673 -60.386   5.667  1.00 43.180          N  
ATOM   4205  H   GLN A 266      34.889 -54.696   7.612  1.00 36.560          H  
ATOM   4206  HA  GLN A 266      35.760 -55.464   5.031  1.00 37.190          H  
ATOM   4207 1HB  GLN A 266      36.338 -56.702   7.080  1.00 51.810          H  
ATOM   4208 2HB  GLN A 266      34.675 -57.261   7.212  1.00 51.810          H  
ATOM   4209 1HG  GLN A 266      34.900 -58.433   5.033  1.00 51.810          H  
ATOM   4210 2HG  GLN A 266      36.589 -57.857   4.930  1.00 51.810          H  
ATOM   4211 1HE2 GLN A 266      36.986 -61.221   6.125  1.00 51.810          H  
ATOM   4212 2HE2 GLN A 266      36.695 -60.326   4.668  1.00 51.810          H  
ATOM   4213  N   GLN A 267      32.574 -56.069   5.641  1.00 31.530          N  
ATOM   4214  CA  GLN A 267      31.276 -56.347   5.042  1.00 32.110          C  
ATOM   4215  C   GLN A 267      30.757 -55.237   4.103  1.00 32.310          C  
ATOM   4216  O   GLN A 267      30.185 -55.532   3.051  1.00 32.910          O  
ATOM   4217  CB  GLN A 267      30.258 -56.552   6.164  1.00 44.720          C  
ATOM   4218  CG  GLN A 267      30.464 -57.811   6.989  1.00 44.720          C  
ATOM   4219  CD  GLN A 267      29.570 -57.825   8.209  1.00 44.720          C  
ATOM   4220  OE1 GLN A 267      28.959 -56.802   8.536  1.00 44.720          O  
ATOM   4221  NE2 GLN A 267      29.486 -58.964   8.884  1.00 44.720          N  
ATOM   4222  H   GLN A 267      32.624 -55.911   6.657  1.00 37.840          H  
ATOM   4223  HA  GLN A 267      31.362 -57.265   4.465  1.00 38.530          H  
ATOM   4224 1HB  GLN A 267      30.308 -55.702   6.840  1.00 53.670          H  
ATOM   4225 2HB  GLN A 267      29.253 -56.574   5.744  1.00 53.670          H  
ATOM   4226 1HG  GLN A 267      30.222 -58.675   6.375  1.00 53.670          H  
ATOM   4227 2HG  GLN A 267      31.500 -57.866   7.317  1.00 53.670          H  
ATOM   4228 1HE2 GLN A 267      28.907 -59.022   9.699  1.00 53.670          H  
ATOM   4229 2HE2 GLN A 267      30.000 -59.768   8.582  1.00 53.670          H  
ATOM   4230  N   GLU A 268      30.951 -53.964   4.484  1.00 31.880          N  
ATOM   4231  CA  GLU A 268      30.421 -52.832   3.722  1.00 32.120          C  
ATOM   4232  C   GLU A 268      31.290 -52.196   2.628  1.00 32.240          C  
ATOM   4233  O   GLU A 268      30.755 -51.784   1.598  1.00 32.670          O  
ATOM   4234  CB  GLU A 268      30.017 -51.721   4.685  1.00 44.870          C  
ATOM   4235  CG  GLU A 268      28.819 -52.028   5.578  1.00 44.870          C  
ATOM   4236  CD  GLU A 268      28.388 -50.851   6.459  1.00 44.870          C  
ATOM   4237  OE1 GLU A 268      28.838 -49.728   6.238  1.00 44.870          O  
ATOM   4238  OE2 GLU A 268      27.637 -51.081   7.376  1.00 44.870          O  
ATOM   4239  H   GLU A 268      31.398 -53.787   5.384  1.00 38.260          H  
ATOM   4240  HA  GLU A 268      29.514 -53.186   3.236  1.00 38.540          H  
ATOM   4241 1HB  GLU A 268      30.861 -51.506   5.344  1.00 53.850          H  
ATOM   4242 2HB  GLU A 268      29.833 -50.862   4.141  1.00 53.850          H  
ATOM   4243 1HG  GLU A 268      27.981 -52.322   4.948  1.00 53.850          H  
ATOM   4244 2HG  GLU A 268      29.071 -52.877   6.215  1.00 53.850          H  
ATOM   4245  N   ILE A 269      32.603 -52.064   2.840  1.00 31.920          N  
ATOM   4246  CA  ILE A 269      33.471 -51.394   1.864  1.00 32.030          C  
ATOM   4247  C   ILE A 269      34.602 -52.305   1.426  1.00 32.090          C  
ATOM   4248  O   ILE A 269      35.612 -51.835   0.903  1.00 32.310          O  
ATOM   4249  CB  ILE A 269      34.109 -50.096   2.421  1.00 44.800          C  
ATOM   4250  CG1 ILE A 269      34.990 -50.441   3.688  1.00 44.800          C  
ATOM   4251  CG2 ILE A 269      32.983 -49.080   2.764  1.00 44.800          C  
ATOM   4252  CD1 ILE A 269      35.943 -49.371   4.148  1.00 44.800          C  
ATOM   4253  H   ILE A 269      33.026 -52.435   3.692  1.00 38.300          H  
ATOM   4254  HA  ILE A 269      32.881 -51.142   0.982  1.00 38.440          H  
ATOM   4255  HB  ILE A 269      34.762 -49.661   1.669  1.00 53.760          H  
ATOM   4256 1HG1 ILE A 269      34.316 -50.650   4.512  1.00 53.760          H  
ATOM   4257 2HG1 ILE A 269      35.576 -51.319   3.486  1.00 53.760          H  
ATOM   4258 1HG2 ILE A 269      33.409 -48.157   3.132  1.00 53.760          H  
ATOM   4259 2HG2 ILE A 269      32.402 -48.864   1.867  1.00 53.760          H  
ATOM   4260 3HG2 ILE A 269      32.329 -49.499   3.524  1.00 53.760          H  
ATOM   4261 1HD1 ILE A 269      36.482 -49.719   5.026  1.00 53.760          H  
ATOM   4262 2HD1 ILE A 269      36.651 -49.157   3.347  1.00 53.760          H  
ATOM   4263 3HD1 ILE A 269      35.413 -48.495   4.393  1.00 53.760          H  
ATOM   4264  N   GLU A 270      34.448 -53.593   1.694  1.00 31.970          N  
ATOM   4265  CA  GLU A 270      35.462 -54.606   1.407  1.00 32.120          C  
ATOM   4266  C   GLU A 270      36.816 -54.222   2.028  1.00 32.010          C  
ATOM   4267  O   GLU A 270      37.861 -54.330   1.379  1.00 31.890          O  
ATOM   4268  CB  GLU A 270      35.612 -54.824  -0.113  1.00 44.910          C  
ATOM   4269  CG  GLU A 270      34.329 -55.311  -0.817  1.00 44.910          C  
ATOM   4270  CD  GLU A 270      34.517 -55.648  -2.298  1.00 44.910          C  
ATOM   4271  OE1 GLU A 270      35.577 -55.410  -2.828  1.00 44.910          O  
ATOM   4272  OE2 GLU A 270      33.587 -56.149  -2.886  1.00 44.910          O  
ATOM   4273  H   GLU A 270      33.563 -53.865   2.108  1.00 38.360          H  
ATOM   4274  HA  GLU A 270      35.144 -55.547   1.855  1.00 38.540          H  
ATOM   4275 1HB  GLU A 270      35.933 -53.901  -0.592  1.00 53.890          H  
ATOM   4276 2HB  GLU A 270      36.386 -55.568  -0.292  1.00 53.890          H  
ATOM   4277 1HG  GLU A 270      33.968 -56.197  -0.298  1.00 53.890          H  
ATOM   4278 2HG  GLU A 270      33.567 -54.538  -0.721  1.00 53.890          H  
ATOM   4279  N   GLY A 271      36.790 -53.778   3.291  1.00 32.120          N  
ATOM   4280  CA  GLY A 271      38.010 -53.393   4.001  1.00 32.170          C  
ATOM   4281  C   GLY A 271      38.767 -54.621   4.500  1.00 31.990          C  
ATOM   4282  O   GLY A 271      38.221 -55.724   4.545  1.00 32.260          O  
ATOM   4283  H   GLY A 271      35.888 -53.710   3.768  1.00 38.540          H  
ATOM   4284 1HA  GLY A 271      38.650 -52.810   3.339  1.00 38.600          H  
ATOM   4285 2HA  GLY A 271      37.753 -52.752   4.844  1.00 38.600          H  
ATOM   4286  N   LYS A 272      40.030 -54.430   4.891  1.00 31.610          N  
ATOM   4287  CA  LYS A 272      40.841 -55.539   5.400  1.00 31.480          C  
ATOM   4288  C   LYS A 272      41.574 -55.260   6.715  1.00 31.020          C  
ATOM   4289  O   LYS A 272      41.799 -56.184   7.501  1.00 30.940          O  
ATOM   4290  CB  LYS A 272      41.846 -55.971   4.332  1.00 44.120          C  
ATOM   4291  CG  LYS A 272      41.192 -56.558   3.075  1.00 44.120          C  
ATOM   4292  CD  LYS A 272      42.212 -57.010   2.048  1.00 44.120          C  
ATOM   4293  CE  LYS A 272      41.517 -57.577   0.811  1.00 44.120          C  
ATOM   4294  NZ  LYS A 272      42.494 -58.000  -0.231  1.00 44.120          N  
ATOM   4295  H   LYS A 272      40.437 -53.488   4.835  1.00 37.930          H  
ATOM   4296  HA  LYS A 272      40.173 -56.378   5.589  1.00 37.780          H  
ATOM   4297 1HB  LYS A 272      42.445 -55.108   4.034  1.00 52.950          H  
ATOM   4298 2HB  LYS A 272      42.526 -56.713   4.751  1.00 52.950          H  
ATOM   4299 1HG  LYS A 272      40.555 -57.396   3.359  1.00 52.950          H  
ATOM   4300 2HG  LYS A 272      40.562 -55.796   2.615  1.00 52.950          H  
ATOM   4301 1HD  LYS A 272      42.830 -56.163   1.751  1.00 52.950          H  
ATOM   4302 2HD  LYS A 272      42.853 -57.776   2.483  1.00 52.950          H  
ATOM   4303 1HE  LYS A 272      40.916 -58.435   1.104  1.00 52.950          H  
ATOM   4304 2HE  LYS A 272      40.860 -56.813   0.393  1.00 52.950          H  
ATOM   4305 1HZ  LYS A 272      41.995 -58.368  -1.032  1.00 52.950          H  
ATOM   4306 2HZ  LYS A 272      43.050 -57.207  -0.520  1.00 52.950          H  
ATOM   4307 3HZ  LYS A 272      43.101 -58.717   0.142  1.00 52.950          H  
ATOM   4308  N   GLU A 273      41.962 -54.004   6.935  1.00 30.790          N  
ATOM   4309  CA  GLU A 273      42.781 -53.629   8.090  1.00 30.480          C  
ATOM   4310  C   GLU A 273      42.191 -52.449   8.843  1.00 29.710          C  
ATOM   4311  O   GLU A 273      41.521 -51.600   8.264  1.00 29.300          O  
ATOM   4312  CB  GLU A 273      44.199 -53.266   7.634  1.00 42.800          C  
ATOM   4313  CG  GLU A 273      45.041 -54.419   7.061  1.00 42.800          C  
ATOM   4314  CD  GLU A 273      45.506 -55.391   8.120  1.00 42.800          C  
ATOM   4315  OE1 GLU A 273      45.440 -55.039   9.278  1.00 42.800          O  
ATOM   4316  OE2 GLU A 273      45.945 -56.465   7.778  1.00 42.800          O  
ATOM   4317  H   GLU A 273      41.728 -53.285   6.239  1.00 36.950          H  
ATOM   4318  HA  GLU A 273      42.833 -54.477   8.774  1.00 36.580          H  
ATOM   4319 1HB  GLU A 273      44.134 -52.498   6.857  1.00 51.360          H  
ATOM   4320 2HB  GLU A 273      44.747 -52.828   8.467  1.00 51.360          H  
ATOM   4321 1HG  GLU A 273      44.452 -54.958   6.322  1.00 51.360          H  
ATOM   4322 2HG  GLU A 273      45.907 -54.000   6.553  1.00 51.360          H  
ATOM   4323  N   PHE A 274      42.496 -52.337  10.135  1.00 29.730          N  
ATOM   4324  CA  PHE A 274      41.985 -51.227  10.940  1.00 29.200          C  
ATOM   4325  C   PHE A 274      42.325 -49.880  10.320  1.00 28.990          C  
ATOM   4326  O   PHE A 274      41.448 -49.007  10.176  1.00 28.580          O  
ATOM   4327  CB  PHE A 274      42.643 -51.250  12.331  1.00 41.090          C  
ATOM   4328  CG  PHE A 274      42.212 -52.326  13.311  1.00 41.090          C  
ATOM   4329  CD1 PHE A 274      43.037 -52.646  14.382  1.00 41.090          C  
ATOM   4330  CD2 PHE A 274      41.025 -53.001  13.196  1.00 41.090          C  
ATOM   4331  CE1 PHE A 274      42.665 -53.606  15.301  1.00 41.090          C  
ATOM   4332  CE2 PHE A 274      40.655 -53.961  14.106  1.00 41.090          C  
ATOM   4333  CZ  PHE A 274      41.474 -54.255  15.162  1.00 41.090          C  
ATOM   4334  H   PHE A 274      43.061 -53.055  10.574  1.00 35.680          H  
ATOM   4335  HA  PHE A 274      40.901 -51.294  11.003  1.00 35.040          H  
ATOM   4336 1HB  PHE A 274      43.717 -51.357  12.196  1.00 49.310          H  
ATOM   4337 2HB  PHE A 274      42.501 -50.300  12.800  1.00 49.310          H  
ATOM   4338  HD1 PHE A 274      43.988 -52.124  14.499  1.00 49.310          H  
ATOM   4339  HD2 PHE A 274      40.372 -52.772  12.392  1.00 49.310          H  
ATOM   4340  HE1 PHE A 274      43.321 -53.839  16.141  1.00 49.310          H  
ATOM   4341  HE2 PHE A 274      39.707 -54.469  13.992  1.00 49.310          H  
ATOM   4342  HZ  PHE A 274      41.176 -54.994  15.889  1.00 49.310          H  
ATOM   4343  N   SER A 275      43.584 -49.776   9.884  1.00 29.360          N  
ATOM   4344  CA  SER A 275      44.204 -48.589   9.312  1.00 29.270          C  
ATOM   4345  C   SER A 275      43.547 -48.095   8.038  1.00 29.190          C  
ATOM   4346  O   SER A 275      43.644 -46.907   7.715  1.00 29.060          O  
ATOM   4347  CB  SER A 275      45.656 -48.889   9.021  1.00 41.010          C  
ATOM   4348  OG  SER A 275      45.771 -49.861   8.024  1.00 41.010          O  
ATOM   4349  H   SER A 275      44.188 -50.578  10.004  1.00 35.230          H  
ATOM   4350  HA  SER A 275      44.158 -47.791  10.057  1.00 35.120          H  
ATOM   4351 1HB  SER A 275      46.143 -47.983   8.684  1.00 49.220          H  
ATOM   4352 2HB  SER A 275      46.158 -49.216   9.929  1.00 49.220          H  
ATOM   4353  HG  SER A 275      46.713 -50.004   7.899  1.00 49.220          H  
ATOM   4354  N   ASP A 276      42.774 -48.961   7.362  1.00 29.330          N  
ATOM   4355  CA  ASP A 276      42.111 -48.594   6.121  1.00 29.360          C  
ATOM   4356  C   ASP A 276      41.226 -47.387   6.346  1.00 28.610          C  
ATOM   4357  O   ASP A 276      41.043 -46.569   5.444  1.00 28.480          O  
ATOM   4358  CB  ASP A 276      41.243 -49.747   5.595  1.00 41.090          C  
ATOM   4359  CG  ASP A 276      42.035 -50.936   4.998  1.00 41.090          C  
ATOM   4360  OD1 ASP A 276      43.196 -50.789   4.710  1.00 41.090          O  
ATOM   4361  OD2 ASP A 276      41.454 -52.022   4.869  1.00 41.090          O  
ATOM   4362  H   ASP A 276      42.650 -49.913   7.710  1.00 35.200          H  
ATOM   4363  HA  ASP A 276      42.869 -48.344   5.377  1.00 35.230          H  
ATOM   4364 1HB  ASP A 276      40.623 -50.120   6.412  1.00 49.310          H  
ATOM   4365 2HB  ASP A 276      40.568 -49.361   4.832  1.00 49.310          H  
ATOM   4366  N   VAL A 277      40.643 -47.291   7.540  1.00 28.180          N  
ATOM   4367  CA  VAL A 277      39.797 -46.170   7.863  1.00 27.540          C  
ATOM   4368  C   VAL A 277      40.370 -45.392   9.059  1.00 27.010          C  
ATOM   4369  O   VAL A 277      40.320 -44.159   9.086  1.00 26.850          O  
ATOM   4370  CB  VAL A 277      38.343 -46.601   8.086  1.00 38.810          C  
ATOM   4371  CG1 VAL A 277      37.487 -45.400   8.498  1.00 38.810          C  
ATOM   4372  CG2 VAL A 277      37.780 -47.220   6.809  1.00 38.810          C  
ATOM   4373  H   VAL A 277      40.811 -48.002   8.257  1.00 33.820          H  
ATOM   4374  HA  VAL A 277      39.793 -45.513   7.009  1.00 33.050          H  
ATOM   4375  HB  VAL A 277      38.325 -47.310   8.848  1.00 46.570          H  
ATOM   4376 1HG1 VAL A 277      36.460 -45.713   8.650  1.00 46.570          H  
ATOM   4377 2HG1 VAL A 277      37.863 -44.956   9.420  1.00 46.570          H  
ATOM   4378 3HG1 VAL A 277      37.513 -44.670   7.709  1.00 46.570          H  
ATOM   4379 1HG2 VAL A 277      36.748 -47.538   6.978  1.00 46.570          H  
ATOM   4380 2HG2 VAL A 277      37.808 -46.483   6.006  1.00 46.570          H  
ATOM   4381 3HG2 VAL A 277      38.376 -48.084   6.529  1.00 46.570          H  
ATOM   4382  N   LEU A 278      40.898 -46.090  10.074  1.00 26.830          N  
ATOM   4383  CA  LEU A 278      41.318 -45.381  11.276  1.00 26.430          C  
ATOM   4384  C   LEU A 278      42.558 -44.484  11.128  1.00 26.460          C  
ATOM   4385  O   LEU A 278      42.788 -43.642  12.003  1.00 26.030          O  
ATOM   4386  CB  LEU A 278      41.523 -46.347  12.462  1.00 37.160          C  
ATOM   4387  CG  LEU A 278      40.234 -47.068  13.011  1.00 37.160          C  
ATOM   4388  CD1 LEU A 278      40.608 -48.040  14.108  1.00 37.160          C  
ATOM   4389  CD2 LEU A 278      39.200 -46.046  13.565  1.00 37.160          C  
ATOM   4390  H   LEU A 278      40.973 -47.109  10.045  1.00 32.200          H  
ATOM   4391  HA  LEU A 278      40.508 -44.717  11.537  1.00 31.720          H  
ATOM   4392 1HB  LEU A 278      42.224 -47.121  12.145  1.00 44.590          H  
ATOM   4393 2HB  LEU A 278      41.976 -45.793  13.285  1.00 44.590          H  
ATOM   4394  HG  LEU A 278      39.807 -47.638  12.215  1.00 44.590          H  
ATOM   4395 1HD1 LEU A 278      39.708 -48.548  14.449  1.00 44.590          H  
ATOM   4396 2HD1 LEU A 278      41.301 -48.759  13.734  1.00 44.590          H  
ATOM   4397 3HD1 LEU A 278      41.060 -47.501  14.944  1.00 44.590          H  
ATOM   4398 1HD2 LEU A 278      38.328 -46.579  13.939  1.00 44.590          H  
ATOM   4399 2HD2 LEU A 278      39.655 -45.492  14.379  1.00 44.590          H  
ATOM   4400 3HD2 LEU A 278      38.873 -45.353  12.798  1.00 44.590          H  
ATOM   4401  N   ASP A 279      43.373 -44.624  10.065  1.00 27.050          N  
ATOM   4402  CA  ASP A 279      44.523 -43.732   9.914  1.00 27.220          C  
ATOM   4403  C   ASP A 279      44.232 -42.533   8.990  1.00 27.120          C  
ATOM   4404  O   ASP A 279      45.152 -41.812   8.595  1.00 27.280          O  
ATOM   4405  CB  ASP A 279      45.768 -44.482   9.429  1.00 38.040          C  
ATOM   4406  CG  ASP A 279      46.370 -45.466  10.468  1.00 38.040          C  
ATOM   4407  OD1 ASP A 279      46.145 -45.325  11.649  1.00 38.040          O  
ATOM   4408  OD2 ASP A 279      47.099 -46.326  10.050  1.00 38.040          O  
ATOM   4409  H   ASP A 279      43.253 -45.349   9.350  1.00 32.460          H  
ATOM   4410  HA  ASP A 279      44.765 -43.329  10.897  1.00 32.660          H  
ATOM   4411 1HB  ASP A 279      45.511 -45.053   8.530  1.00 45.650          H  
ATOM   4412 2HB  ASP A 279      46.538 -43.763   9.148  1.00 45.650          H  
ATOM   4413  N   ILE A 280      42.962 -42.318   8.635  1.00 26.910          N  
ATOM   4414  CA  ILE A 280      42.569 -41.201   7.776  1.00 26.850          C  
ATOM   4415  C   ILE A 280      42.630 -39.804   8.424  1.00 26.500          C  
ATOM   4416  O   ILE A 280      42.084 -39.563   9.505  1.00 26.620          O  
ATOM   4417  CB  ILE A 280      41.146 -41.437   7.237  1.00 37.610          C  
ATOM   4418  CG1 ILE A 280      41.115 -42.641   6.285  1.00 37.610          C  
ATOM   4419  CG2 ILE A 280      40.567 -40.214   6.640  1.00 37.610          C  
ATOM   4420  CD1 ILE A 280      39.700 -43.068   5.873  1.00 37.610          C  
ATOM   4421  H   ILE A 280      42.229 -42.956   8.970  1.00 32.290          H  
ATOM   4422  HA  ILE A 280      43.248 -41.195   6.925  1.00 32.220          H  
ATOM   4423  HB  ILE A 280      40.529 -41.724   8.080  1.00 45.140          H  
ATOM   4424 1HG1 ILE A 280      41.686 -42.408   5.389  1.00 45.140          H  
ATOM   4425 2HG1 ILE A 280      41.589 -43.486   6.786  1.00 45.140          H  
ATOM   4426 1HG2 ILE A 280      39.568 -40.414   6.355  1.00 45.140          H  
ATOM   4427 2HG2 ILE A 280      40.537 -39.445   7.374  1.00 45.140          H  
ATOM   4428 3HG2 ILE A 280      41.146 -39.893   5.778  1.00 45.140          H  
ATOM   4429 1HD1 ILE A 280      39.769 -43.940   5.219  1.00 45.140          H  
ATOM   4430 2HD1 ILE A 280      39.134 -43.317   6.760  1.00 45.140          H  
ATOM   4431 3HD1 ILE A 280      39.198 -42.292   5.349  1.00 45.140          H  
ATOM   4432  N   ALA A 281      43.299 -38.874   7.724  1.00 26.140          N  
ATOM   4433  CA  ALA A 281      43.437 -37.475   8.150  1.00 25.860          C  
ATOM   4434  C   ALA A 281      42.118 -36.688   8.214  1.00 25.760          C  
ATOM   4435  O   ALA A 281      41.946 -35.818   9.069  1.00 25.630          O  
ATOM   4436  CB  ALA A 281      44.372 -36.745   7.203  1.00 36.320          C  
ATOM   4437  H   ALA A 281      43.741 -39.164   6.863  1.00 31.370          H  
ATOM   4438  HA  ALA A 281      43.871 -37.480   9.150  1.00 31.030          H  
ATOM   4439 1HB  ALA A 281      44.509 -35.721   7.550  1.00 43.580          H  
ATOM   4440 2HB  ALA A 281      45.336 -37.254   7.179  1.00 43.580          H  
ATOM   4441 3HB  ALA A 281      43.943 -36.733   6.204  1.00 43.580          H  
ATOM   4442  N   LYS A 282      41.199 -36.950   7.284  1.00 25.910          N  
ATOM   4443  CA  LYS A 282      39.962 -36.179   7.231  1.00 25.960          C  
ATOM   4444  C   LYS A 282      38.709 -36.989   7.540  1.00 26.420          C  
ATOM   4445  O   LYS A 282      38.474 -38.072   6.986  1.00 26.930          O  
ATOM   4446  CB  LYS A 282      39.819 -35.540   5.849  1.00 36.320          C  
ATOM   4447  CG  LYS A 282      40.987 -34.626   5.427  1.00 36.320          C  
ATOM   4448  CD  LYS A 282      41.096 -33.362   6.292  1.00 36.320          C  
ATOM   4449  CE  LYS A 282      42.186 -32.430   5.770  1.00 36.320          C  
ATOM   4450  NZ  LYS A 282      42.341 -31.209   6.624  1.00 36.320          N  
ATOM   4451  H   LYS A 282      41.373 -37.673   6.601  1.00 31.090          H  
ATOM   4452  HA  LYS A 282      40.017 -35.394   7.981  1.00 31.150          H  
ATOM   4453 1HB  LYS A 282      39.731 -36.328   5.096  1.00 43.590          H  
ATOM   4454 2HB  LYS A 282      38.902 -34.952   5.815  1.00 43.590          H  
ATOM   4455 1HG  LYS A 282      41.919 -35.181   5.503  1.00 43.590          H  
ATOM   4456 2HG  LYS A 282      40.850 -34.333   4.388  1.00 43.590          H  
ATOM   4457 1HD  LYS A 282      40.144 -32.832   6.297  1.00 43.590          H  
ATOM   4458 2HD  LYS A 282      41.351 -33.634   7.315  1.00 43.590          H  
ATOM   4459 1HE  LYS A 282      43.132 -32.970   5.751  1.00 43.590          H  
ATOM   4460 2HE  LYS A 282      41.935 -32.121   4.756  1.00 43.590          H  
ATOM   4461 1HZ  LYS A 282      43.071 -30.622   6.244  1.00 43.590          H  
ATOM   4462 2HZ  LYS A 282      41.471 -30.693   6.640  1.00 43.590          H  
ATOM   4463 3HZ  LYS A 282      42.586 -31.483   7.566  1.00 43.590          H  
ATOM   4464  N   TYR A 283      37.799 -36.362   8.283  1.00 26.330          N  
ATOM   4465  CA  TYR A 283      36.553 -37.027   8.631  1.00 26.830          C  
ATOM   4466  C   TYR A 283      35.728 -37.392   7.416  1.00 26.700          C  
ATOM   4467  O   TYR A 283      35.026 -38.397   7.437  1.00 27.040          O  
ATOM   4468  CB  TYR A 283      35.685 -36.179   9.555  1.00 37.360          C  
ATOM   4469  CG  TYR A 283      36.153 -36.060  10.977  1.00 37.360          C  
ATOM   4470  CD1 TYR A 283      36.548 -34.822  11.464  1.00 37.360          C  
ATOM   4471  CD2 TYR A 283      36.177 -37.171  11.807  1.00 37.360          C  
ATOM   4472  CE1 TYR A 283      36.967 -34.696  12.765  1.00 37.360          C  
ATOM   4473  CE2 TYR A 283      36.602 -37.035  13.106  1.00 37.360          C  
ATOM   4474  CZ  TYR A 283      36.998 -35.804  13.588  1.00 37.360          C  
ATOM   4475  OH  TYR A 283      37.435 -35.659  14.888  1.00 37.360          O  
ATOM   4476  H   TYR A 283      38.040 -35.462   8.684  1.00 31.600          H  
ATOM   4477  HA  TYR A 283      36.793 -37.943   9.145  1.00 32.200          H  
ATOM   4478 1HB  TYR A 283      35.604 -35.177   9.148  1.00 44.830          H  
ATOM   4479 2HB  TYR A 283      34.689 -36.613   9.574  1.00 44.830          H  
ATOM   4480  HD1 TYR A 283      36.522 -33.944  10.818  1.00 44.830          H  
ATOM   4481  HD2 TYR A 283      35.858 -38.144  11.440  1.00 44.830          H  
ATOM   4482  HE1 TYR A 283      37.275 -33.721  13.147  1.00 44.830          H  
ATOM   4483  HE2 TYR A 283      36.615 -37.890  13.756  1.00 44.830          H  
ATOM   4484  HH  TYR A 283      37.501 -36.540  15.332  1.00 44.830          H  
ATOM   4485  N   GLY A 284      35.807 -36.611   6.350  1.00 26.320          N  
ATOM   4486  CA  GLY A 284      34.999 -36.910   5.183  1.00 26.290          C  
ATOM   4487  C   GLY A 284      35.270 -38.295   4.606  1.00 26.470          C  
ATOM   4488  O   GLY A 284      34.347 -39.018   4.209  1.00 26.280          O  
ATOM   4489  H   GLY A 284      36.408 -35.800   6.348  1.00 31.580          H  
ATOM   4490 1HA  GLY A 284      33.943 -36.820   5.432  1.00 31.550          H  
ATOM   4491 2HA  GLY A 284      35.223 -36.162   4.430  1.00 31.550          H  
ATOM   4492  N   ASP A 285      36.532 -38.727   4.650  1.00 26.940          N  
ATOM   4493  CA  ASP A 285      36.859 -40.029   4.108  1.00 27.230          C  
ATOM   4494  C   ASP A 285      36.478 -41.094   5.133  1.00 27.360          C  
ATOM   4495  O   ASP A 285      36.123 -42.221   4.767  1.00 27.460          O  
ATOM   4496  CB  ASP A 285      38.316 -40.074   3.680  1.00 38.010          C  
ATOM   4497  CG  ASP A 285      38.628 -39.194   2.483  1.00 38.010          C  
ATOM   4498  OD1 ASP A 285      37.754 -38.866   1.712  1.00 38.010          O  
ATOM   4499  OD2 ASP A 285      39.772 -38.847   2.352  1.00 38.010          O  
ATOM   4500  H   ASP A 285      37.266 -38.152   5.064  1.00 32.330          H  
ATOM   4501  HA  ASP A 285      36.259 -40.193   3.219  1.00 32.680          H  
ATOM   4502 1HB  ASP A 285      38.913 -39.705   4.472  1.00 45.610          H  
ATOM   4503 2HB  ASP A 285      38.618 -41.092   3.460  1.00 45.610          H  
ATOM   4504  N   ARG A 286      36.556 -40.735   6.421  1.00 27.460          N  
ATOM   4505  CA  ARG A 286      36.149 -41.647   7.490  1.00 27.740          C  
ATOM   4506  C   ARG A 286      34.653 -41.981   7.360  1.00 27.360          C  
ATOM   4507  O   ARG A 286      34.248 -43.127   7.574  1.00 27.630          O  
ATOM   4508  CB  ARG A 286      36.462 -41.068   8.853  1.00 38.720          C  
ATOM   4509  CG  ARG A 286      37.913 -41.043   9.190  1.00 38.720          C  
ATOM   4510  CD  ARG A 286      38.231 -40.331  10.453  1.00 38.720          C  
ATOM   4511  NE  ARG A 286      39.619 -40.469  10.753  1.00 38.720          N  
ATOM   4512  CZ  ARG A 286      40.169 -41.389  11.542  1.00 38.720          C  
ATOM   4513  NH1 ARG A 286      39.456 -42.265  12.233  1.00 38.720          N  
ATOM   4514  NH2 ARG A 286      41.470 -41.369  11.597  1.00 38.720          N  
ATOM   4515  H   ARG A 286      36.933 -39.805   6.641  1.00 32.950          H  
ATOM   4516  HA  ARG A 286      36.717 -42.565   7.386  1.00 33.290          H  
ATOM   4517 1HB  ARG A 286      36.017 -40.099   8.988  1.00 46.470          H  
ATOM   4518 2HB  ARG A 286      36.046 -41.727   9.572  1.00 46.470          H  
ATOM   4519 1HG  ARG A 286      38.299 -42.062   9.252  1.00 46.470          H  
ATOM   4520 2HG  ARG A 286      38.418 -40.515   8.404  1.00 46.470          H  
ATOM   4521 1HD  ARG A 286      38.038 -39.280  10.336  1.00 46.470          H  
ATOM   4522 2HD  ARG A 286      37.645 -40.707  11.274  1.00 46.470          H  
ATOM   4523  HE  ARG A 286      40.297 -39.865  10.273  1.00 46.470          H  
ATOM   4524 1HH1 ARG A 286      38.423 -42.276  12.193  1.00 46.470          H  
ATOM   4525 2HH1 ARG A 286      39.926 -42.905  12.851  1.00 46.470          H  
ATOM   4526 1HH2 ARG A 286      41.949 -40.674  11.009  1.00 46.470          H  
ATOM   4527 2HH2 ARG A 286      41.998 -42.053  12.138  1.00 46.470          H  
ATOM   4528  N   VAL A 287      33.846 -40.980   6.963  1.00 26.830          N  
ATOM   4529  CA  VAL A 287      32.413 -41.170   6.725  1.00 26.530          C  
ATOM   4530  C   VAL A 287      32.223 -42.144   5.568  1.00 26.260          C  
ATOM   4531  O   VAL A 287      31.495 -43.125   5.712  1.00 26.110          O  
ATOM   4532  CB  VAL A 287      31.695 -39.830   6.406  1.00 37.260          C  
ATOM   4533  CG1 VAL A 287      30.239 -40.084   5.937  1.00 37.260          C  
ATOM   4534  CG2 VAL A 287      31.674 -38.941   7.656  1.00 37.260          C  
ATOM   4535  H   VAL A 287      34.267 -40.050   6.874  1.00 32.200          H  
ATOM   4536  HA  VAL A 287      31.967 -41.599   7.622  1.00 31.840          H  
ATOM   4537  HB  VAL A 287      32.227 -39.321   5.596  1.00 44.710          H  
ATOM   4538 1HG1 VAL A 287      29.778 -39.131   5.704  1.00 44.710          H  
ATOM   4539 2HG1 VAL A 287      30.232 -40.698   5.030  1.00 44.710          H  
ATOM   4540 3HG1 VAL A 287      29.680 -40.587   6.724  1.00 44.710          H  
ATOM   4541 1HG2 VAL A 287      31.180 -37.999   7.426  1.00 44.710          H  
ATOM   4542 2HG2 VAL A 287      31.138 -39.444   8.431  1.00 44.710          H  
ATOM   4543 3HG2 VAL A 287      32.682 -38.744   7.990  1.00 44.710          H  
ATOM   4544  N   ILE A 288      32.952 -41.935   4.459  1.00 26.300          N  
ATOM   4545  CA  ILE A 288      32.893 -42.801   3.274  1.00 26.210          C  
ATOM   4546  C   ILE A 288      33.188 -44.241   3.633  1.00 26.430          C  
ATOM   4547  O   ILE A 288      32.589 -45.170   3.098  1.00 26.250          O  
ATOM   4548  CB  ILE A 288      33.835 -42.351   2.143  1.00 36.730          C  
ATOM   4549  CG1 ILE A 288      33.333 -41.026   1.565  1.00 36.730          C  
ATOM   4550  CG2 ILE A 288      33.951 -43.455   1.053  1.00 36.730          C  
ATOM   4551  CD1 ILE A 288      34.309 -40.322   0.648  1.00 36.730          C  
ATOM   4552  H   ILE A 288      33.536 -41.090   4.424  1.00 31.560          H  
ATOM   4553  HA  ILE A 288      31.866 -42.749   2.884  1.00 31.450          H  
ATOM   4554  HB  ILE A 288      34.819 -42.164   2.561  1.00 44.080          H  
ATOM   4555 1HG1 ILE A 288      32.413 -41.220   1.010  1.00 44.080          H  
ATOM   4556 2HG1 ILE A 288      33.096 -40.363   2.392  1.00 44.080          H  
ATOM   4557 1HG2 ILE A 288      34.624 -43.140   0.270  1.00 44.080          H  
ATOM   4558 2HG2 ILE A 288      34.336 -44.381   1.471  1.00 44.080          H  
ATOM   4559 3HG2 ILE A 288      32.968 -43.640   0.625  1.00 44.080          H  
ATOM   4560 1HD1 ILE A 288      33.869 -39.422   0.297  1.00 44.080          H  
ATOM   4561 2HD1 ILE A 288      35.227 -40.085   1.186  1.00 44.080          H  
ATOM   4562 3HD1 ILE A 288      34.545 -40.942  -0.203  1.00 44.080          H  
ATOM   4563  N   GLY A 289      34.139 -44.422   4.554  1.00 26.900          N  
ATOM   4564  CA  GLY A 289      34.551 -45.733   5.045  1.00 27.230          C  
ATOM   4565  C   GLY A 289      33.376 -46.605   5.545  1.00 27.030          C  
ATOM   4566  O   GLY A 289      33.527 -47.812   5.706  1.00 27.280          O  
ATOM   4567  H   GLY A 289      34.639 -43.592   4.883  1.00 32.280          H  
ATOM   4568 1HA  GLY A 289      35.085 -46.247   4.252  1.00 32.680          H  
ATOM   4569 2HA  GLY A 289      35.258 -45.585   5.860  1.00 32.680          H  
ATOM   4570  N   ILE A 290      32.214 -46.014   5.801  1.00 26.670          N  
ATOM   4571  CA  ILE A 290      31.039 -46.754   6.225  1.00 26.540          C  
ATOM   4572  C   ILE A 290      30.143 -46.863   4.990  1.00 26.250          C  
ATOM   4573  O   ILE A 290      29.725 -45.846   4.456  1.00 26.140          O  
ATOM   4574  CB  ILE A 290      30.316 -46.002   7.355  1.00 37.210          C  
ATOM   4575  CG1 ILE A 290      31.272 -45.842   8.554  1.00 37.210          C  
ATOM   4576  CG2 ILE A 290      29.052 -46.745   7.741  1.00 37.210          C  
ATOM   4577  CD1 ILE A 290      30.774 -44.905   9.612  1.00 37.210          C  
ATOM   4578  H   ILE A 290      32.126 -45.001   5.662  1.00 32.000          H  
ATOM   4579  HA  ILE A 290      31.320 -47.753   6.556  1.00 31.850          H  
ATOM   4580  HB  ILE A 290      30.065 -44.999   7.006  1.00 44.650          H  
ATOM   4581 1HG1 ILE A 290      31.442 -46.819   8.998  1.00 44.650          H  
ATOM   4582 2HG1 ILE A 290      32.226 -45.448   8.192  1.00 44.650          H  
ATOM   4583 1HG2 ILE A 290      28.518 -46.219   8.519  1.00 44.650          H  
ATOM   4584 2HG2 ILE A 290      28.420 -46.823   6.889  1.00 44.650          H  
ATOM   4585 3HG2 ILE A 290      29.311 -47.747   8.087  1.00 44.650          H  
ATOM   4586 1HD1 ILE A 290      31.515 -44.842  10.405  1.00 44.650          H  
ATOM   4587 2HD1 ILE A 290      30.634 -43.930   9.156  1.00 44.650          H  
ATOM   4588 3HD1 ILE A 290      29.838 -45.250  10.032  1.00 44.650          H  
ATOM   4589  N   GLY A 291      29.813 -48.085   4.542  1.00 26.220          N  
ATOM   4590  CA  GLY A 291      29.052 -48.281   3.296  1.00 26.060          C  
ATOM   4591  C   GLY A 291      27.727 -47.565   3.358  1.00 25.890          C  
ATOM   4592  O   GLY A 291      27.247 -46.996   2.376  1.00 25.900          O  
ATOM   4593  H   GLY A 291      30.070 -48.906   5.087  1.00 31.460          H  
ATOM   4594 1HA  GLY A 291      29.644 -47.923   2.459  1.00 31.270          H  
ATOM   4595 2HA  GLY A 291      28.870 -49.332   3.112  1.00 31.270          H  
ATOM   4596  N   GLU A 292      27.168 -47.510   4.557  1.00 25.810          N  
ATOM   4597  CA  GLU A 292      25.898 -46.820   4.768  1.00 25.760          C  
ATOM   4598  C   GLU A 292      25.964 -45.381   4.228  1.00 25.190          C  
ATOM   4599  O   GLU A 292      24.954 -44.834   3.780  1.00 25.130          O  
ATOM   4600  CB  GLU A 292      25.520 -46.808   6.254  1.00 36.080          C  
ATOM   4601  CG  GLU A 292      24.150 -46.214   6.564  1.00 36.080          C  
ATOM   4602  CD  GLU A 292      23.769 -46.318   8.037  1.00 36.080          C  
ATOM   4603  OE1 GLU A 292      24.531 -46.884   8.783  1.00 36.080          O  
ATOM   4604  OE2 GLU A 292      22.719 -45.815   8.414  1.00 36.080          O  
ATOM   4605  H   GLU A 292      27.628 -48.043   5.314  1.00 30.970          H  
ATOM   4606  HA  GLU A 292      25.122 -47.351   4.219  1.00 30.910          H  
ATOM   4607 1HB  GLU A 292      25.563 -47.820   6.651  1.00 43.300          H  
ATOM   4608 2HB  GLU A 292      26.238 -46.212   6.797  1.00 43.300          H  
ATOM   4609 1HG  GLU A 292      24.155 -45.165   6.280  1.00 43.300          H  
ATOM   4610 2HG  GLU A 292      23.401 -46.719   5.959  1.00 43.300          H  
ATOM   4611  N   PHE A 293      27.140 -44.749   4.327  1.00 24.860          N  
ATOM   4612  CA  PHE A 293      27.347 -43.380   3.909  1.00 24.400          C  
ATOM   4613  C   PHE A 293      28.444 -43.268   2.842  1.00 24.390          C  
ATOM   4614  O   PHE A 293      29.086 -42.224   2.729  1.00 24.480          O  
ATOM   4615  CB  PHE A 293      27.729 -42.555   5.124  1.00 34.340          C  
ATOM   4616  CG  PHE A 293      26.706 -42.648   6.198  1.00 34.340          C  
ATOM   4617  CD1 PHE A 293      26.972 -43.340   7.358  1.00 34.340          C  
ATOM   4618  CD2 PHE A 293      25.462 -42.085   6.034  1.00 34.340          C  
ATOM   4619  CE1 PHE A 293      26.015 -43.456   8.330  1.00 34.340          C  
ATOM   4620  CE2 PHE A 293      24.507 -42.183   7.002  1.00 34.340          C  
ATOM   4621  CZ  PHE A 293      24.777 -42.871   8.153  1.00 34.340          C  
ATOM   4622  H   PHE A 293      27.963 -45.247   4.669  1.00 29.830          H  
ATOM   4623  HA  PHE A 293      26.418 -43.001   3.487  1.00 29.280          H  
ATOM   4624 1HB  PHE A 293      28.691 -42.909   5.516  1.00 41.210          H  
ATOM   4625 2HB  PHE A 293      27.842 -41.514   4.838  1.00 41.210          H  
ATOM   4626  HD1 PHE A 293      27.947 -43.804   7.493  1.00 41.210          H  
ATOM   4627  HD2 PHE A 293      25.240 -41.561   5.111  1.00 41.210          H  
ATOM   4628  HE1 PHE A 293      26.228 -44.014   9.242  1.00 41.210          H  
ATOM   4629  HE2 PHE A 293      23.535 -41.726   6.851  1.00 41.210          H  
ATOM   4630  HZ  PHE A 293      24.011 -42.966   8.922  1.00 41.210          H  
ATOM   4631  N   GLU A 294      28.638 -44.309   2.027  1.00 24.350          N  
ATOM   4632  CA  GLU A 294      29.731 -44.333   1.043  1.00 24.460          C  
ATOM   4633  C   GLU A 294      29.754 -43.145   0.088  1.00 24.360          C  
ATOM   4634  O   GLU A 294      30.819 -42.720  -0.348  1.00 24.280          O  
ATOM   4635  CB  GLU A 294      29.696 -45.609   0.201  1.00 34.200          C  
ATOM   4636  CG  GLU A 294      30.939 -45.810  -0.687  1.00 34.200          C  
ATOM   4637  CD  GLU A 294      30.929 -47.111  -1.422  1.00 34.200          C  
ATOM   4638  OE1 GLU A 294      29.915 -47.757  -1.418  1.00 34.200          O  
ATOM   4639  OE2 GLU A 294      31.940 -47.469  -1.979  1.00 34.200          O  
ATOM   4640  H   GLU A 294      28.061 -45.149   2.144  1.00 29.220          H  
ATOM   4641  HA  GLU A 294      30.666 -44.340   1.600  1.00 29.350          H  
ATOM   4642 1HB  GLU A 294      29.604 -46.459   0.842  1.00 41.040          H  
ATOM   4643 2HB  GLU A 294      28.818 -45.594  -0.442  1.00 41.040          H  
ATOM   4644 1HG  GLU A 294      31.003 -45.008  -1.418  1.00 41.040          H  
ATOM   4645 2HG  GLU A 294      31.825 -45.762  -0.053  1.00 41.040          H  
ATOM   4646  N   LYS A 295      28.587 -42.643  -0.302  1.00 24.460          N  
ATOM   4647  CA  LYS A 295      28.535 -41.543  -1.260  1.00 24.460          C  
ATOM   4648  C   LYS A 295      28.763 -40.157  -0.636  1.00 24.380          C  
ATOM   4649  O   LYS A 295      28.784 -39.157  -1.360  1.00 24.250          O  
ATOM   4650  CB  LYS A 295      27.202 -41.538  -2.021  1.00 34.240          C  
ATOM   4651  CG  LYS A 295      25.989 -41.125  -1.197  1.00 34.240          C  
ATOM   4652  CD  LYS A 295      24.707 -41.145  -2.022  1.00 34.240          C  
ATOM   4653  CE  LYS A 295      23.523 -40.641  -1.194  1.00 34.240          C  
ATOM   4654  NZ  LYS A 295      22.260 -40.621  -1.970  1.00 34.240          N  
ATOM   4655  H   LYS A 295      27.731 -43.042   0.059  1.00 29.350          H  
ATOM   4656  HA  LYS A 295      29.330 -41.701  -1.989  1.00 29.350          H  
ATOM   4657 1HB  LYS A 295      27.275 -40.860  -2.871  1.00 41.090          H  
ATOM   4658 2HB  LYS A 295      27.013 -42.537  -2.414  1.00 41.090          H  
ATOM   4659 1HG  LYS A 295      25.880 -41.781  -0.336  1.00 41.090          H  
ATOM   4660 2HG  LYS A 295      26.133 -40.117  -0.844  1.00 41.090          H  
ATOM   4661 1HD  LYS A 295      24.828 -40.501  -2.894  1.00 41.090          H  
ATOM   4662 2HD  LYS A 295      24.500 -42.160  -2.364  1.00 41.090          H  
ATOM   4663 1HE  LYS A 295      23.395 -41.284  -0.326  1.00 41.090          H  
ATOM   4664 2HE  LYS A 295      23.735 -39.626  -0.855  1.00 41.090          H  
ATOM   4665 1HZ  LYS A 295      21.515 -40.269  -1.381  1.00 41.090          H  
ATOM   4666 2HZ  LYS A 295      22.368 -40.004  -2.767  1.00 41.090          H  
ATOM   4667 3HZ  LYS A 295      22.032 -41.551  -2.286  1.00 41.090          H  
ATOM   4668  N   ILE A 296      28.854 -40.075   0.693  1.00 24.570          N  
ATOM   4669  CA  ILE A 296      28.998 -38.786   1.345  1.00 24.670          C  
ATOM   4670  C   ILE A 296      30.410 -38.522   1.866  1.00 25.020          C  
ATOM   4671  O   ILE A 296      30.850 -39.093   2.856  1.00 25.280          O  
ATOM   4672  CB  ILE A 296      27.991 -38.673   2.516  1.00 34.500          C  
ATOM   4673  CG1 ILE A 296      26.513 -38.905   2.049  1.00 34.500          C  
ATOM   4674  CG2 ILE A 296      28.138 -37.348   3.177  1.00 34.500          C  
ATOM   4675  CD1 ILE A 296      25.958 -37.919   1.018  1.00 34.500          C  
ATOM   4676  H   ILE A 296      28.873 -40.927   1.261  1.00 29.480          H  
ATOM   4677  HA  ILE A 296      28.775 -38.009   0.620  1.00 29.600          H  
ATOM   4678  HB  ILE A 296      28.201 -39.453   3.250  1.00 41.400          H  
ATOM   4679 1HG1 ILE A 296      26.452 -39.904   1.630  1.00 41.400          H  
ATOM   4680 2HG1 ILE A 296      25.873 -38.864   2.920  1.00 41.400          H  
ATOM   4681 1HG2 ILE A 296      27.460 -37.287   3.985  1.00 41.400          H  
ATOM   4682 2HG2 ILE A 296      29.127 -37.272   3.556  1.00 41.400          H  
ATOM   4683 3HG2 ILE A 296      27.941 -36.539   2.482  1.00 41.400          H  
ATOM   4684 1HD1 ILE A 296      24.932 -38.193   0.785  1.00 41.400          H  
ATOM   4685 2HD1 ILE A 296      25.962 -36.916   1.424  1.00 41.400          H  
ATOM   4686 3HD1 ILE A 296      26.546 -37.943   0.105  1.00 41.400          H  
ATOM   4687  N   SER A 297      31.070 -37.537   1.266  1.00 25.100          N  
ATOM   4688  CA  SER A 297      32.440 -37.158   1.613  1.00 25.490          C  
ATOM   4689  C   SER A 297      32.483 -36.089   2.687  1.00 25.740          C  
ATOM   4690  O   SER A 297      33.541 -35.548   2.978  1.00 26.000          O  
ATOM   4691  CB  SER A 297      33.196 -36.660   0.394  1.00 35.530          C  
ATOM   4692  OG  SER A 297      32.663 -35.466  -0.092  1.00 35.530          O  
ATOM   4693  H   SER A 297      30.634 -37.075   0.478  1.00 30.120          H  
ATOM   4694  HA  SER A 297      32.953 -38.032   2.012  1.00 30.590          H  
ATOM   4695 1HB  SER A 297      34.247 -36.521   0.654  1.00 42.640          H  
ATOM   4696 2HB  SER A 297      33.150 -37.406  -0.389  1.00 42.640          H  
ATOM   4697  HG  SER A 297      33.224 -35.208  -0.831  1.00 42.640          H  
ATOM   4698  N   SER A 298      31.318 -35.728   3.204  1.00 25.720          N  
ATOM   4699  CA  SER A 298      31.127 -34.684   4.204  1.00 26.030          C  
ATOM   4700  C   SER A 298      31.870 -34.893   5.517  1.00 26.630          C  
ATOM   4701  O   SER A 298      31.639 -35.893   6.196  1.00 26.800          O  
ATOM   4702  CB  SER A 298      29.682 -34.642   4.604  1.00 36.320          C  
ATOM   4703  OG  SER A 298      29.503 -33.672   5.550  1.00 36.320          O  
ATOM   4704  H   SER A 298      30.504 -36.226   2.882  1.00 30.860          H  
ATOM   4705  HA  SER A 298      31.386 -33.732   3.751  1.00 31.240          H  
ATOM   4706 1HB  SER A 298      29.047 -34.495   3.764  1.00 43.580          H  
ATOM   4707 2HB  SER A 298      29.420 -35.591   5.045  1.00 43.580          H  
ATOM   4708  HG  SER A 298      29.800 -32.851   5.126  1.00 43.580          H  
ATOM   4709  N   PRO A 299      32.815 -34.023   5.897  1.00 27.050          N  
ATOM   4710  CA  PRO A 299      33.477 -34.064   7.175  1.00 27.660          C  
ATOM   4711  C   PRO A 299      32.516 -33.804   8.319  1.00 27.680          C  
ATOM   4712  O   PRO A 299      31.625 -32.952   8.214  1.00 27.410          O  
ATOM   4713  CB  PRO A 299      34.508 -32.933   7.073  1.00 41.490          C  
ATOM   4714  CG  PRO A 299      34.706 -32.717   5.587  1.00 41.490          C  
ATOM   4715  CD  PRO A 299      33.369 -33.029   4.963  1.00 41.490          C  
ATOM   4716  HA  PRO A 299      33.948 -35.040   7.303  1.00 33.190          H  
ATOM   4717 1HB  PRO A 299      34.120 -32.039   7.586  1.00 49.790          H  
ATOM   4718 2HB  PRO A 299      35.430 -33.215   7.598  1.00 49.790          H  
ATOM   4719 1HG  PRO A 299      35.017 -31.679   5.397  1.00 49.790          H  
ATOM   4720 2HG  PRO A 299      35.508 -33.360   5.204  1.00 49.790          H  
ATOM   4721 1HD  PRO A 299      32.749 -32.165   4.920  1.00 49.790          H  
ATOM   4722 2HD  PRO A 299      33.553 -33.443   3.979  1.00 49.790          H  
ATOM   4723  N   TRP A 300      32.762 -34.488   9.424  1.00 28.080          N  
ATOM   4724  CA  TRP A 300      32.087 -34.281  10.693  1.00 28.270          C  
ATOM   4725  C   TRP A 300      32.639 -33.020  11.311  1.00 28.650          C  
ATOM   4726  O   TRP A 300      33.857 -32.843  11.342  1.00 29.120          O  
ATOM   4727  CB  TRP A 300      32.314 -35.491  11.598  1.00 39.500          C  
ATOM   4728  CG  TRP A 300      31.611 -35.427  12.907  1.00 39.500          C  
ATOM   4729  CD1 TRP A 300      30.349 -35.006  13.153  1.00 39.500          C  
ATOM   4730  CD2 TRP A 300      32.142 -35.821  14.172  1.00 39.500          C  
ATOM   4731  NE1 TRP A 300      30.075 -35.108  14.479  1.00 39.500          N  
ATOM   4732  CE2 TRP A 300      31.152 -35.602  15.116  1.00 39.500          C  
ATOM   4733  CE3 TRP A 300      33.351 -36.330  14.573  1.00 39.500          C  
ATOM   4734  CZ2 TRP A 300      31.341 -35.879  16.449  1.00 39.500          C  
ATOM   4735  CZ3 TRP A 300      33.554 -36.607  15.904  1.00 39.500          C  
ATOM   4736  CH2 TRP A 300      32.570 -36.388  16.825  1.00 39.500          C  
ATOM   4737  H   TRP A 300      33.474 -35.194   9.382  1.00 33.700          H  
ATOM   4738  HA  TRP A 300      31.033 -34.127  10.534  1.00 33.920          H  
ATOM   4739 1HB  TRP A 300      32.014 -36.391  11.082  1.00 47.400          H  
ATOM   4740 2HB  TRP A 300      33.371 -35.579  11.804  1.00 47.400          H  
ATOM   4741  HD1 TRP A 300      29.649 -34.628  12.409  1.00 47.400          H  
ATOM   4742  HE1 TRP A 300      29.209 -34.849  14.918  1.00 47.400          H  
ATOM   4743  HE3 TRP A 300      34.123 -36.512  13.856  1.00 47.400          H  
ATOM   4744  HZ2 TRP A 300      30.561 -35.707  17.191  1.00 47.400          H  
ATOM   4745  HZ3 TRP A 300      34.524 -37.015  16.197  1.00 47.400          H  
ATOM   4746  HH2 TRP A 300      32.759 -36.622  17.872  1.00 47.400          H  
ATOM   4747  N   LEU A 301      31.779 -32.114  11.764  1.00 28.530          N  
ATOM   4748  CA  LEU A 301      32.312 -30.921  12.380  1.00 28.990          C  
ATOM   4749  C   LEU A 301      32.320 -31.085  13.882  1.00 29.480          C  
ATOM   4750  O   LEU A 301      31.319 -31.449  14.498  1.00 29.270          O  
ATOM   4751  CB  LEU A 301      31.490 -29.691  11.953  1.00 40.400          C  
ATOM   4752  CG  LEU A 301      31.990 -28.282  12.448  1.00 40.400          C  
ATOM   4753  CD1 LEU A 301      31.655 -27.226  11.380  1.00 40.400          C  
ATOM   4754  CD2 LEU A 301      31.277 -27.885  13.788  1.00 40.400          C  
ATOM   4755  H   LEU A 301      30.762 -32.229  11.712  1.00 34.240          H  
ATOM   4756  HA  LEU A 301      33.336 -30.775  12.048  1.00 34.790          H  
ATOM   4757 1HB  LEU A 301      31.432 -29.672  10.867  1.00 48.480          H  
ATOM   4758 2HB  LEU A 301      30.495 -29.828  12.340  1.00 48.480          H  
ATOM   4759  HG  LEU A 301      33.071 -28.310  12.603  1.00 48.480          H  
ATOM   4760 1HD1 LEU A 301      32.000 -26.249  11.715  1.00 48.480          H  
ATOM   4761 2HD1 LEU A 301      32.151 -27.481  10.447  1.00 48.480          H  
ATOM   4762 3HD1 LEU A 301      30.584 -27.190  11.217  1.00 48.480          H  
ATOM   4763 1HD2 LEU A 301      31.637 -26.909  14.107  1.00 48.480          H  
ATOM   4764 2HD2 LEU A 301      30.201 -27.834  13.639  1.00 48.480          H  
ATOM   4765 3HD2 LEU A 301      31.481 -28.596  14.572  1.00 48.480          H  
ATOM   4766  N   THR A 302      33.458 -30.774  14.475  1.00 30.180          N  
ATOM   4767  CA  THR A 302      33.606 -30.833  15.906  1.00 30.750          C  
ATOM   4768  C   THR A 302      33.677 -29.391  16.364  1.00 30.930          C  
ATOM   4769  O   THR A 302      33.938 -28.503  15.551  1.00 30.890          O  
ATOM   4770  CB  THR A 302      34.862 -31.640  16.271  1.00 42.820          C  
ATOM   4771  OG1 THR A 302      36.030 -30.963  15.775  1.00 42.820          O  
ATOM   4772  CG2 THR A 302      34.759 -33.038  15.599  1.00 42.820          C  
ATOM   4773  H   THR A 302      34.251 -30.493  13.917  1.00 36.220          H  
ATOM   4774  HA  THR A 302      32.731 -31.304  16.352  1.00 36.900          H  
ATOM   4775  HB  THR A 302      34.936 -31.753  17.352  1.00 51.390          H  
ATOM   4776  HG1 THR A 302      36.216 -30.185  16.314  1.00 51.390          H  
ATOM   4777 1HG2 THR A 302      35.642 -33.629  15.841  1.00 51.390          H  
ATOM   4778 2HG2 THR A 302      33.871 -33.545  15.967  1.00 51.390          H  
ATOM   4779 3HG2 THR A 302      34.688 -32.937  14.515  1.00 51.390          H  
ATOM   4780  N   LYS A 303      33.482 -29.137  17.647  1.00 31.220          N  
ATOM   4781  CA  LYS A 303      33.504 -27.752  18.087  1.00 31.510          C  
ATOM   4782  C   LYS A 303      34.728 -27.364  18.890  1.00 32.120          C  
ATOM   4783  O   LYS A 303      35.043 -27.982  19.908  1.00 32.270          O  
ATOM   4784  CB  LYS A 303      32.266 -27.477  18.919  1.00 44.000          C  
ATOM   4785  CG  LYS A 303      30.960 -27.700  18.178  1.00 44.000          C  
ATOM   4786  CD  LYS A 303      29.746 -27.368  19.048  1.00 44.000          C  
ATOM   4787  CE  LYS A 303      29.509 -28.411  20.149  1.00 44.000          C  
ATOM   4788  NZ  LYS A 303      28.206 -28.201  20.841  1.00 44.000          N  
ATOM   4789  H   LYS A 303      33.299 -29.886  18.299  1.00 37.460          H  
ATOM   4790  HA  LYS A 303      33.474 -27.106  17.209  1.00 37.810          H  
ATOM   4791 1HB  LYS A 303      32.294 -28.091  19.812  1.00 52.800          H  
ATOM   4792 2HB  LYS A 303      32.285 -26.437  19.226  1.00 52.800          H  
ATOM   4793 1HG  LYS A 303      30.945 -27.071  17.287  1.00 52.800          H  
ATOM   4794 2HG  LYS A 303      30.891 -28.738  17.856  1.00 52.800          H  
ATOM   4795 1HD  LYS A 303      29.885 -26.389  19.507  1.00 52.800          H  
ATOM   4796 2HD  LYS A 303      28.858 -27.326  18.416  1.00 52.800          H  
ATOM   4797 1HE  LYS A 303      29.521 -29.406  19.710  1.00 52.800          H  
ATOM   4798 2HE  LYS A 303      30.300 -28.340  20.892  1.00 52.800          H  
ATOM   4799 1HZ  LYS A 303      28.088 -28.902  21.559  1.00 52.800          H  
ATOM   4800 2HZ  LYS A 303      28.190 -27.283  21.261  1.00 52.800          H  
ATOM   4801 3HZ  LYS A 303      27.451 -28.275  20.169  1.00 52.800          H  
ATOM   4802  N   ALA A 304      35.401 -26.319  18.435  1.00 32.490          N  
ATOM   4803  CA  ALA A 304      36.537 -25.763  19.145  1.00 33.130          C  
ATOM   4804  C   ALA A 304      35.979 -24.893  20.245  1.00 33.300          C  
ATOM   4805  O   ALA A 304      34.878 -24.378  20.098  1.00 33.090          O  
ATOM   4806  CB  ALA A 304      37.428 -24.956  18.217  1.00 46.130          C  
ATOM   4807  H   ALA A 304      35.097 -25.890  17.571  1.00 38.990          H  
ATOM   4808  HA  ALA A 304      37.108 -26.575  19.597  1.00 39.760          H  
ATOM   4809 1HB  ALA A 304      38.261 -24.541  18.786  1.00 55.350          H  
ATOM   4810 2HB  ALA A 304      37.812 -25.602  17.429  1.00 55.350          H  
ATOM   4811 3HB  ALA A 304      36.855 -24.146  17.774  1.00 55.350          H  
ATOM   4812  N   GLN A 305      36.722 -24.673  21.314  1.00 33.800          N  
ATOM   4813  CA  GLN A 305      36.217 -23.777  22.343  1.00 34.080          C  
ATOM   4814  C   GLN A 305      37.313 -22.922  22.934  1.00 34.310          C  
ATOM   4815  O   GLN A 305      38.396 -23.418  23.252  1.00 34.450          O  
ATOM   4816  CB  GLN A 305      35.524 -24.567  23.452  1.00 47.600          C  
ATOM   4817  CG  GLN A 305      34.919 -23.693  24.545  1.00 47.600          C  
ATOM   4818  CD  GLN A 305      34.110 -24.473  25.518  1.00 47.600          C  
ATOM   4819  OE1 GLN A 305      33.828 -25.655  25.313  1.00 47.600          O  
ATOM   4820  NE2 GLN A 305      33.721 -23.824  26.607  1.00 47.600          N  
ATOM   4821  H   GLN A 305      37.624 -25.119  21.420  1.00 40.560          H  
ATOM   4822  HA  GLN A 305      35.488 -23.110  21.891  1.00 40.900          H  
ATOM   4823 1HB  GLN A 305      34.739 -25.183  23.019  1.00 57.120          H  
ATOM   4824 2HB  GLN A 305      36.241 -25.238  23.919  1.00 57.120          H  
ATOM   4825 1HG  GLN A 305      35.723 -23.219  25.103  1.00 57.120          H  
ATOM   4826 2HG  GLN A 305      34.283 -22.932  24.096  1.00 57.120          H  
ATOM   4827 1HE2 GLN A 305      33.176 -24.295  27.303  1.00 57.120          H  
ATOM   4828 2HE2 GLN A 305      33.972 -22.864  26.738  1.00 57.120          H  
ATOM   4829  N   SER A 306      37.013 -21.633  23.101  1.00 34.420          N  
ATOM   4830  CA  SER A 306      37.975 -20.713  23.701  1.00 34.700          C  
ATOM   4831  C   SER A 306      37.346 -19.497  24.380  1.00 34.700          C  
ATOM   4832  O   SER A 306      36.549 -18.763  23.786  1.00 34.930          O  
ATOM   4833  CB  SER A 306      38.951 -20.227  22.652  1.00 48.470          C  
ATOM   4834  OG  SER A 306      39.858 -19.321  23.209  1.00 48.470          O  
ATOM   4835  H   SER A 306      36.086 -21.310  22.800  1.00 41.300          H  
ATOM   4836  HA  SER A 306      38.535 -21.264  24.456  1.00 41.640          H  
ATOM   4837 1HB  SER A 306      39.490 -21.075  22.232  1.00 58.160          H  
ATOM   4838 2HB  SER A 306      38.403 -19.747  21.841  1.00 58.160          H  
ATOM   4839  HG  SER A 306      40.438 -19.052  22.493  1.00 58.160          H  
ATOM   4840  N   GLU A 307      37.715 -19.301  25.651  1.00 34.510          N  
ATOM   4841  CA  GLU A 307      37.331 -18.178  26.531  1.00 34.570          C  
ATOM   4842  C   GLU A 307      35.831 -18.052  26.825  1.00 34.130          C  
ATOM   4843  O   GLU A 307      35.408 -18.150  27.977  1.00 34.040          O  
ATOM   4844  CB  GLU A 307      37.848 -16.835  25.979  1.00 48.370          C  
ATOM   4845  CG  GLU A 307      39.380 -16.680  26.011  1.00 48.370          C  
ATOM   4846  CD  GLU A 307      39.884 -15.312  25.531  1.00 48.370          C  
ATOM   4847  OE1 GLU A 307      39.083 -14.502  25.128  1.00 48.370          O  
ATOM   4848  OE2 GLU A 307      41.073 -15.092  25.583  1.00 48.370          O  
ATOM   4849  H   GLU A 307      38.354 -19.986  26.035  1.00 41.410          H  
ATOM   4850  HA  GLU A 307      37.827 -18.337  27.489  1.00 41.480          H  
ATOM   4851 1HB  GLU A 307      37.520 -16.702  24.948  1.00 58.050          H  
ATOM   4852 2HB  GLU A 307      37.417 -16.019  26.559  1.00 58.050          H  
ATOM   4853 1HG  GLU A 307      39.725 -16.842  27.031  1.00 58.050          H  
ATOM   4854 2HG  GLU A 307      39.816 -17.457  25.384  1.00 58.050          H  
ATOM   4855  N   ASN A 308      35.037 -17.835  25.780  1.00 33.940          N  
ATOM   4856  CA  ASN A 308      33.595 -17.700  25.921  1.00 33.600          C  
ATOM   4857  C   ASN A 308      32.770 -18.172  24.716  1.00 32.940          C  
ATOM   4858  O   ASN A 308      31.563 -17.917  24.671  1.00 32.780          O  
ATOM   4859  CB  ASN A 308      33.250 -16.264  26.274  1.00 47.180          C  
ATOM   4860  CG  ASN A 308      33.648 -15.298  25.206  1.00 47.180          C  
ATOM   4861  OD1 ASN A 308      34.131 -15.689  24.145  1.00 47.180          O  
ATOM   4862  ND2 ASN A 308      33.454 -14.028  25.469  1.00 47.180          N  
ATOM   4863  H   ASN A 308      35.483 -17.777  24.867  1.00 40.730          H  
ATOM   4864  HA  ASN A 308      33.289 -18.323  26.762  1.00 40.320          H  
ATOM   4865 1HB  ASN A 308      32.178 -16.179  26.447  1.00 56.610          H  
ATOM   4866 2HB  ASN A 308      33.754 -15.991  27.200  1.00 56.610          H  
ATOM   4867 1HD2 ASN A 308      33.701 -13.334  24.792  1.00 56.610          H  
ATOM   4868 2HD2 ASN A 308      33.057 -13.753  26.344  1.00 56.610          H  
ATOM   4869  N   TRP A 309      33.376 -18.884  23.760  1.00 32.620          N  
ATOM   4870  CA  TRP A 309      32.595 -19.301  22.597  1.00 32.090          C  
ATOM   4871  C   TRP A 309      32.988 -20.608  21.926  1.00 31.580          C  
ATOM   4872  O   TRP A 309      34.092 -21.141  22.112  1.00 31.750          O  
ATOM   4873  CB  TRP A 309      32.627 -18.201  21.532  1.00 45.140          C  
ATOM   4874  CG  TRP A 309      34.033 -17.819  20.982  1.00 45.140          C  
ATOM   4875  CD1 TRP A 309      35.046 -18.636  20.513  1.00 45.140          C  
ATOM   4876  CD2 TRP A 309      34.518 -16.471  20.805  1.00 45.140          C  
ATOM   4877  NE1 TRP A 309      36.104 -17.880  20.090  1.00 45.140          N  
ATOM   4878  CE2 TRP A 309      35.803 -16.562  20.256  1.00 45.140          C  
ATOM   4879  CE3 TRP A 309      33.974 -15.211  21.055  1.00 45.140          C  
ATOM   4880  CZ2 TRP A 309      36.549 -15.440  19.958  1.00 45.140          C  
ATOM   4881  CZ3 TRP A 309      34.725 -14.090  20.753  1.00 45.140          C  
ATOM   4882  CH2 TRP A 309      35.979 -14.203  20.219  1.00 45.140          C  
ATOM   4883  H   TRP A 309      34.379 -19.054  23.805  1.00 39.140          H  
ATOM   4884  HA  TRP A 309      31.562 -19.414  22.928  1.00 38.510          H  
ATOM   4885 1HB  TRP A 309      32.006 -18.497  20.692  1.00 54.170          H  
ATOM   4886 2HB  TRP A 309      32.182 -17.304  21.956  1.00 54.170          H  
ATOM   4887  HD1 TRP A 309      35.034 -19.710  20.468  1.00 54.170          H  
ATOM   4888  HE1 TRP A 309      36.965 -18.239  19.706  1.00 54.170          H  
ATOM   4889  HE3 TRP A 309      32.979 -15.109  21.480  1.00 54.170          H  
ATOM   4890  HZ2 TRP A 309      37.548 -15.509  19.528  1.00 54.170          H  
ATOM   4891  HZ3 TRP A 309      34.291 -13.112  20.954  1.00 54.170          H  
ATOM   4892  HH2 TRP A 309      36.541 -13.299  19.993  1.00 54.170          H  
ATOM   4893  N   LEU A 310      32.058 -21.102  21.096  1.00 31.030          N  
ATOM   4894  CA  LEU A 310      32.261 -22.294  20.287  1.00 30.560          C  
ATOM   4895  C   LEU A 310      31.848 -22.004  18.823  1.00 30.130          C  
ATOM   4896  O   LEU A 310      30.655 -21.841  18.551  1.00 29.850          O  
ATOM   4897  CB  LEU A 310      31.439 -23.472  20.831  1.00 42.970          C  
ATOM   4898  CG  LEU A 310      31.903 -24.028  22.209  1.00 42.970          C  
ATOM   4899  CD1 LEU A 310      31.097 -23.385  23.356  1.00 42.970          C  
ATOM   4900  CD2 LEU A 310      31.778 -25.545  22.226  1.00 42.970          C  
ATOM   4901  H   LEU A 310      31.173 -20.617  21.025  1.00 37.240          H  
ATOM   4902  HA  LEU A 310      33.287 -22.595  20.370  1.00 36.670          H  
ATOM   4903 1HB  LEU A 310      30.403 -23.168  20.915  1.00 51.570          H  
ATOM   4904 2HB  LEU A 310      31.503 -24.287  20.113  1.00 51.570          H  
ATOM   4905  HG  LEU A 310      32.935 -23.763  22.349  1.00 51.570          H  
ATOM   4906 1HD1 LEU A 310      31.457 -23.774  24.307  1.00 51.570          H  
ATOM   4907 2HD1 LEU A 310      31.210 -22.315  23.354  1.00 51.570          H  
ATOM   4908 3HD1 LEU A 310      30.045 -23.633  23.243  1.00 51.570          H  
ATOM   4909 1HD2 LEU A 310      32.133 -25.925  23.184  1.00 51.570          H  
ATOM   4910 2HD2 LEU A 310      30.743 -25.832  22.080  1.00 51.570          H  
ATOM   4911 3HD2 LEU A 310      32.391 -25.956  21.437  1.00 51.570          H  
ATOM   4912  N   PRO A 311      32.783 -21.937  17.845  1.00 30.140          N  
ATOM   4913  CA  PRO A 311      32.525 -21.612  16.442  1.00 29.810          C  
ATOM   4914  C   PRO A 311      31.852 -22.751  15.638  1.00 28.980          C  
ATOM   4915  O   PRO A 311      32.467 -23.331  14.745  1.00 28.710          O  
ATOM   4916  CB  PRO A 311      33.951 -21.350  15.889  1.00 44.710          C  
ATOM   4917  CG  PRO A 311      34.847 -21.212  17.095  1.00 44.710          C  
ATOM   4918  CD  PRO A 311      34.223 -22.057  18.157  1.00 44.710          C  
ATOM   4919  HA  PRO A 311      31.915 -20.698  16.391  1.00 35.770          H  
ATOM   4920 1HB  PRO A 311      34.272 -22.169  15.239  1.00 53.660          H  
ATOM   4921 2HB  PRO A 311      33.950 -20.440  15.268  1.00 53.660          H  
ATOM   4922 1HG  PRO A 311      35.865 -21.544  16.843  1.00 53.660          H  
ATOM   4923 2HG  PRO A 311      34.930 -20.160  17.392  1.00 53.660          H  
ATOM   4924 1HD  PRO A 311      34.548 -23.099  18.075  1.00 53.660          H  
ATOM   4925 2HD  PRO A 311      34.514 -21.590  19.096  1.00 53.660          H  
ATOM   4926  N   ASP A 312      30.601 -23.069  15.974  1.00 28.660          N  
ATOM   4927  CA  ASP A 312      29.840 -24.129  15.280  1.00 27.960          C  
ATOM   4928  C   ASP A 312      29.096 -23.549  14.056  1.00 27.630          C  
ATOM   4929  O   ASP A 312      28.132 -22.793  14.214  1.00 27.730          O  
ATOM   4930  CB  ASP A 312      28.829 -24.756  16.267  1.00 39.420          C  
ATOM   4931  CG  ASP A 312      27.994 -26.015  15.749  1.00 39.420          C  
ATOM   4932  OD1 ASP A 312      28.062 -26.368  14.594  1.00 39.420          O  
ATOM   4933  OD2 ASP A 312      27.266 -26.562  16.550  1.00 39.420          O  
ATOM   4934  H   ASP A 312      30.184 -22.557  16.753  1.00 34.390          H  
ATOM   4935  HA  ASP A 312      30.533 -24.895  14.939  1.00 33.550          H  
ATOM   4936 1HB  ASP A 312      29.362 -25.042  17.167  1.00 47.310          H  
ATOM   4937 2HB  ASP A 312      28.115 -23.986  16.562  1.00 47.310          H  
ATOM   4938  N   GLY A 313      29.575 -23.846  12.841  1.00 27.320          N  
ATOM   4939  CA  GLY A 313      28.993 -23.300  11.600  1.00 27.170          C  
ATOM   4940  C   GLY A 313      28.633 -24.420  10.641  1.00 26.820          C  
ATOM   4941  O   GLY A 313      28.581 -25.569  11.052  1.00 26.660          O  
ATOM   4942  H   GLY A 313      30.365 -24.472  12.780  1.00 32.780          H  
ATOM   4943 1HA  GLY A 313      28.100 -22.721  11.830  1.00 32.600          H  
ATOM   4944 2HA  GLY A 313      29.701 -22.625  11.121  1.00 32.600          H  
ATOM   4945  N   ILE A 314      28.344 -24.090   9.383  1.00 26.780          N  
ATOM   4946  CA  ILE A 314      27.975 -25.125   8.418  1.00 26.560          C  
ATOM   4947  C   ILE A 314      28.159 -24.694   6.956  1.00 26.590          C  
ATOM   4948  O   ILE A 314      27.737 -23.613   6.537  1.00 26.770          O  
ATOM   4949  CB  ILE A 314      26.511 -25.593   8.660  1.00 37.270          C  
ATOM   4950  CG1 ILE A 314      26.190 -26.846   7.768  1.00 37.270          C  
ATOM   4951  CG2 ILE A 314      25.522 -24.441   8.391  1.00 37.270          C  
ATOM   4952  CD1 ILE A 314      24.921 -27.605   8.151  1.00 37.270          C  
ATOM   4953  H   ILE A 314      28.424 -23.110   9.107  1.00 32.140          H  
ATOM   4954  HA  ILE A 314      28.619 -25.976   8.596  1.00 31.870          H  
ATOM   4955  HB  ILE A 314      26.412 -25.905   9.700  1.00 44.730          H  
ATOM   4956 1HG1 ILE A 314      26.096 -26.534   6.741  1.00 44.730          H  
ATOM   4957 2HG1 ILE A 314      27.022 -27.540   7.844  1.00 44.730          H  
ATOM   4958 1HG2 ILE A 314      24.511 -24.766   8.596  1.00 44.730          H  
ATOM   4959 2HG2 ILE A 314      25.766 -23.603   9.042  1.00 44.730          H  
ATOM   4960 3HG2 ILE A 314      25.577 -24.120   7.360  1.00 44.730          H  
ATOM   4961 1HD1 ILE A 314      24.793 -28.457   7.493  1.00 44.730          H  
ATOM   4962 2HD1 ILE A 314      25.006 -27.958   9.181  1.00 44.730          H  
ATOM   4963 3HD1 ILE A 314      24.055 -26.959   8.059  1.00 44.730          H  
ATOM   4964  N   ASP A 315      28.646 -25.623   6.139  1.00 26.500          N  
ATOM   4965  CA  ASP A 315      28.768 -25.412   4.708  1.00 26.630          C  
ATOM   4966  C   ASP A 315      27.464 -25.885   4.090  1.00 26.780          C  
ATOM   4967  O   ASP A 315      27.233 -27.095   3.975  1.00 26.820          O  
ATOM   4968  CB  ASP A 315      29.904 -26.234   4.105  1.00 37.230          C  
ATOM   4969  CG  ASP A 315      30.213 -25.892   2.648  1.00 37.230          C  
ATOM   4970  OD1 ASP A 315      29.668 -24.930   2.159  1.00 37.230          O  
ATOM   4971  OD2 ASP A 315      31.006 -26.589   2.049  1.00 37.230          O  
ATOM   4972  H   ASP A 315      28.967 -26.487   6.537  1.00 31.800          H  
ATOM   4973  HA  ASP A 315      28.902 -24.354   4.493  1.00 31.960          H  
ATOM   4974 1HB  ASP A 315      30.793 -26.128   4.694  1.00 44.680          H  
ATOM   4975 2HB  ASP A 315      29.631 -27.268   4.133  1.00 44.680          H  
ATOM   4976  N   PHE A 316      26.594 -24.946   3.753  1.00 26.990          N  
ATOM   4977  CA  PHE A 316      25.275 -25.236   3.223  1.00 27.250          C  
ATOM   4978  C   PHE A 316      24.894 -24.083   2.300  1.00 27.460          C  
ATOM   4979  O   PHE A 316      25.654 -23.123   2.164  1.00 27.570          O  
ATOM   4980  CB  PHE A 316      24.272 -25.400   4.392  1.00 38.050          C  
ATOM   4981  CG  PHE A 316      22.836 -25.755   4.028  1.00 38.050          C  
ATOM   4982  CD1 PHE A 316      22.465 -27.050   3.718  1.00 38.050          C  
ATOM   4983  CD2 PHE A 316      21.846 -24.777   4.008  1.00 38.050          C  
ATOM   4984  CE1 PHE A 316      21.163 -27.349   3.388  1.00 38.050          C  
ATOM   4985  CE2 PHE A 316      20.551 -25.078   3.666  1.00 38.050          C  
ATOM   4986  CZ  PHE A 316      20.211 -26.368   3.355  1.00 38.050          C  
ATOM   4987  H   PHE A 316      26.871 -23.978   3.865  1.00 32.390          H  
ATOM   4988  HA  PHE A 316      25.316 -26.159   2.643  1.00 32.700          H  
ATOM   4989 1HB  PHE A 316      24.635 -26.178   5.048  1.00 45.660          H  
ATOM   4990 2HB  PHE A 316      24.255 -24.478   4.973  1.00 45.660          H  
ATOM   4991  HD1 PHE A 316      23.197 -27.839   3.731  1.00 45.660          H  
ATOM   4992  HD2 PHE A 316      22.105 -23.742   4.253  1.00 45.660          H  
ATOM   4993  HE1 PHE A 316      20.877 -28.377   3.156  1.00 45.660          H  
ATOM   4994  HE2 PHE A 316      19.796 -24.283   3.644  1.00 45.660          H  
ATOM   4995  HZ  PHE A 316      19.183 -26.623   3.094  1.00 45.660          H  
ATOM   4996  N   SER A 317      23.725 -24.166   1.690  1.00 27.610          N  
ATOM   4997  CA  SER A 317      23.230 -23.143   0.795  1.00 27.920          C  
ATOM   4998  C   SER A 317      22.377 -22.092   1.485  1.00 28.250          C  
ATOM   4999  O   SER A 317      21.361 -22.394   2.107  1.00 28.630          O  
ATOM   5000  CB  SER A 317      22.415 -23.755  -0.298  1.00 38.960          C  
ATOM   5001  OG  SER A 317      21.795 -22.740  -1.031  1.00 38.960          O  
ATOM   5002  H   SER A 317      23.144 -24.976   1.855  1.00 33.130          H  
ATOM   5003  HA  SER A 317      24.090 -22.644   0.344  1.00 33.500          H  
ATOM   5004 1HB  SER A 317      23.020 -24.325  -0.929  1.00 46.760          H  
ATOM   5005 2HB  SER A 317      21.678 -24.422   0.130  1.00 46.760          H  
ATOM   5006  HG  SER A 317      22.531 -22.230  -1.456  1.00 46.760          H  
ATOM   5007  N   ALA A 318      22.753 -20.828   1.331  1.00 28.110          N  
ATOM   5008  CA  ALA A 318      22.024 -19.724   1.955  1.00 28.510          C  
ATOM   5009  C   ALA A 318      20.590 -19.704   1.460  1.00 28.880          C  
ATOM   5010  O   ALA A 318      19.664 -19.338   2.184  1.00 28.940          O  
ATOM   5011  CB  ALA A 318      22.682 -18.400   1.651  1.00 39.750          C  
ATOM   5012  H   ALA A 318      23.552 -20.645   0.727  1.00 33.730          H  
ATOM   5013  HA  ALA A 318      22.019 -19.884   3.033  1.00 34.210          H  
ATOM   5014 1HB  ALA A 318      22.132 -17.596   2.139  1.00 47.700          H  
ATOM   5015 2HB  ALA A 318      23.685 -18.420   2.010  1.00 47.700          H  
ATOM   5016 3HB  ALA A 318      22.687 -18.234   0.582  1.00 47.700          H  
ATOM   5017  N   PHE A 319      20.429 -20.109   0.205  1.00 29.210          N  
ATOM   5018  CA  PHE A 319      19.139 -20.132  -0.460  1.00 29.690          C  
ATOM   5019  C   PHE A 319      18.537 -21.544  -0.609  1.00 30.180          C  
ATOM   5020  O   PHE A 319      17.574 -21.721  -1.358  1.00 30.390          O  
ATOM   5021  CB  PHE A 319      19.327 -19.509  -1.838  1.00 41.370          C  
ATOM   5022  CG  PHE A 319      19.826 -18.109  -1.768  1.00 41.370          C  
ATOM   5023  CD1 PHE A 319      21.183 -17.855  -1.885  1.00 41.370          C  
ATOM   5024  CD2 PHE A 319      18.969 -17.045  -1.582  1.00 41.370          C  
ATOM   5025  CE1 PHE A 319      21.666 -16.588  -1.814  1.00 41.370          C  
ATOM   5026  CE2 PHE A 319      19.460 -15.759  -1.512  1.00 41.370          C  
ATOM   5027  CZ  PHE A 319      20.814 -15.535  -1.628  1.00 41.370          C  
ATOM   5028  H   PHE A 319      21.274 -20.352  -0.325  1.00 35.050          H  
ATOM   5029  HA  PHE A 319      18.445 -19.524   0.122  1.00 35.630          H  
ATOM   5030 1HB  PHE A 319      20.046 -20.087  -2.394  1.00 49.650          H  
ATOM   5031 2HB  PHE A 319      18.387 -19.521  -2.385  1.00 49.650          H  
ATOM   5032  HD1 PHE A 319      21.871 -18.674  -2.020  1.00 49.650          H  
ATOM   5033  HD2 PHE A 319      17.898 -17.227  -1.487  1.00 49.650          H  
ATOM   5034  HE1 PHE A 319      22.735 -16.414  -1.896  1.00 49.650          H  
ATOM   5035  HE2 PHE A 319      18.778 -14.920  -1.362  1.00 49.650          H  
ATOM   5036  HZ  PHE A 319      21.207 -14.522  -1.568  1.00 49.650          H  
ATOM   5037  N   SER A 320      19.097 -22.544   0.085  1.00 30.430          N  
ATOM   5038  CA  SER A 320      18.672 -23.955  -0.020  1.00 30.950          C  
ATOM   5039  C   SER A 320      18.632 -24.491  -1.470  1.00 31.280          C  
ATOM   5040  O   SER A 320      17.695 -25.190  -1.861  1.00 31.460          O  
ATOM   5041  CB  SER A 320      17.315 -24.163   0.633  1.00 43.120          C  
ATOM   5042  OG  SER A 320      17.353 -23.875   2.008  1.00 43.120          O  
ATOM   5043  H   SER A 320      19.839 -22.317   0.755  1.00 36.520          H  
ATOM   5044  HA  SER A 320      19.393 -24.554   0.535  1.00 37.140          H  
ATOM   5045 1HB  SER A 320      16.572 -23.531   0.148  1.00 51.750          H  
ATOM   5046 2HB  SER A 320      17.001 -25.196   0.489  1.00 51.750          H  
ATOM   5047  HG  SER A 320      16.478 -24.076   2.338  1.00 51.750          H  
ATOM   5048  N   ILE A 321      19.678 -24.210  -2.249  1.00 31.420          N  
ATOM   5049  CA  ILE A 321      19.801 -24.619  -3.661  1.00 31.810          C  
ATOM   5050  C   ILE A 321      20.879 -25.695  -3.832  1.00 32.140          C  
ATOM   5051  O   ILE A 321      21.930 -25.642  -3.188  1.00 32.090          O  
ATOM   5052  CB  ILE A 321      20.122 -23.402  -4.572  1.00 44.380          C  
ATOM   5053  CG1 ILE A 321      19.085 -22.269  -4.352  1.00 44.380          C  
ATOM   5054  CG2 ILE A 321      20.145 -23.799  -6.072  1.00 44.380          C  
ATOM   5055  CD1 ILE A 321      17.635 -22.593  -4.645  1.00 44.380          C  
ATOM   5056  H   ILE A 321      20.415 -23.653  -1.828  1.00 37.700          H  
ATOM   5057  HA  ILE A 321      18.859 -25.060  -3.984  1.00 38.170          H  
ATOM   5058  HB  ILE A 321      21.092 -23.005  -4.300  1.00 53.250          H  
ATOM   5059 1HG1 ILE A 321      19.145 -21.980  -3.332  1.00 53.250          H  
ATOM   5060 2HG1 ILE A 321      19.371 -21.419  -4.969  1.00 53.250          H  
ATOM   5061 1HG2 ILE A 321      20.383 -22.919  -6.668  1.00 53.250          H  
ATOM   5062 2HG2 ILE A 321      20.879 -24.536  -6.264  1.00 53.250          H  
ATOM   5063 3HG2 ILE A 321      19.178 -24.195  -6.383  1.00 53.250          H  
ATOM   5064 1HD1 ILE A 321      17.031 -21.712  -4.426  1.00 53.250          H  
ATOM   5065 2HD1 ILE A 321      17.498 -22.866  -5.685  1.00 53.250          H  
ATOM   5066 3HD1 ILE A 321      17.298 -23.410  -4.010  1.00 53.250          H  
ATOM   5067  N   GLU A 322      20.611 -26.677  -4.697  1.00 32.560          N  
ATOM   5068  CA  GLU A 322      21.485 -27.827  -4.962  1.00 32.970          C  
ATOM   5069  C   GLU A 322      22.873 -27.470  -5.513  1.00 33.250          C  
ATOM   5070  O   GLU A 322      23.767 -28.314  -5.539  1.00 33.380          O  
ATOM   5071  CB  GLU A 322      20.803 -28.796  -5.940  1.00 45.990          C  
ATOM   5072  CG  GLU A 322      20.634 -28.305  -7.393  1.00 45.990          C  
ATOM   5073  CD  GLU A 322      19.408 -27.463  -7.639  1.00 45.990          C  
ATOM   5074  OE1 GLU A 322      18.901 -26.881  -6.708  1.00 45.990          O  
ATOM   5075  OE2 GLU A 322      18.979 -27.400  -8.764  1.00 45.990          O  
ATOM   5076  H   GLU A 322      19.727 -26.638  -5.215  1.00 39.070          H  
ATOM   5077  HA  GLU A 322      21.623 -28.352  -4.017  1.00 39.560          H  
ATOM   5078 1HB  GLU A 322      21.362 -29.730  -5.969  1.00 55.190          H  
ATOM   5079 2HB  GLU A 322      19.821 -29.030  -5.578  1.00 55.190          H  
ATOM   5080 1HG  GLU A 322      21.510 -27.761  -7.704  1.00 55.190          H  
ATOM   5081 2HG  GLU A 322      20.569 -29.187  -8.026  1.00 55.190          H  
ATOM   5082  N   THR A 323      23.038 -26.223  -5.950  1.00 33.390          N  
ATOM   5083  CA  THR A 323      24.263 -25.669  -6.512  1.00 33.740          C  
ATOM   5084  C   THR A 323      25.114 -24.981  -5.442  1.00 34.030          C  
ATOM   5085  O   THR A 323      26.172 -24.425  -5.751  1.00 33.920          O  
ATOM   5086  CB  THR A 323      23.957 -24.634  -7.608  1.00 47.100          C  
ATOM   5087  OG1 THR A 323      23.232 -23.546  -7.033  1.00 47.100          O  
ATOM   5088  CG2 THR A 323      23.111 -25.264  -8.695  1.00 47.100          C  
ATOM   5089  H   THR A 323      22.241 -25.610  -5.893  1.00 40.070          H  
ATOM   5090  HA  THR A 323      24.848 -26.482  -6.942  1.00 40.490          H  
ATOM   5091  HB  THR A 323      24.892 -24.264  -8.027  1.00 56.520          H  
ATOM   5092  HG1 THR A 323      23.286 -22.778  -7.615  1.00 56.520          H  
ATOM   5093 1HG2 THR A 323      22.897 -24.523  -9.462  1.00 56.520          H  
ATOM   5094 2HG2 THR A 323      23.651 -26.101  -9.136  1.00 56.520          H  
ATOM   5095 3HG2 THR A 323      22.178 -25.619  -8.273  1.00 56.520          H  
ATOM   5096  N   LEU A 324      24.650 -25.058  -4.189  1.00 34.470          N  
ATOM   5097  CA  LEU A 324      25.256 -24.471  -2.993  1.00 34.850          C  
ATOM   5098  C   LEU A 324      25.259 -22.936  -3.059  1.00 34.940          C  
ATOM   5099  O   LEU A 324      26.228 -22.284  -2.672  1.00 35.020          O  
ATOM   5100  CB  LEU A 324      26.711 -24.987  -2.826  1.00 48.640          C  
ATOM   5101  CG  LEU A 324      27.502 -24.661  -1.484  1.00 48.640          C  
ATOM   5102  CD1 LEU A 324      26.825 -25.383  -0.285  1.00 48.640          C  
ATOM   5103  CD2 LEU A 324      28.945 -25.088  -1.661  1.00 48.640          C  
ATOM   5104  H   LEU A 324      23.758 -25.537  -4.059  1.00 41.360          H  
ATOM   5105  HA  LEU A 324      24.681 -24.790  -2.146  1.00 41.820          H  
ATOM   5106 1HB  LEU A 324      26.696 -26.068  -2.944  1.00 58.370          H  
ATOM   5107 2HB  LEU A 324      27.312 -24.573  -3.629  1.00 58.370          H  
ATOM   5108  HG  LEU A 324      27.482 -23.608  -1.265  1.00 58.370          H  
ATOM   5109 1HD1 LEU A 324      27.376 -25.151   0.636  1.00 58.370          H  
ATOM   5110 2HD1 LEU A 324      25.807 -25.049  -0.184  1.00 58.370          H  
ATOM   5111 3HD1 LEU A 324      26.841 -26.451  -0.444  1.00 58.370          H  
ATOM   5112 1HD2 LEU A 324      29.506 -24.880  -0.738  1.00 58.370          H  
ATOM   5113 2HD2 LEU A 324      28.978 -26.137  -1.880  1.00 58.370          H  
ATOM   5114 3HD2 LEU A 324      29.384 -24.536  -2.491  1.00 58.370          H  
ATOM   5115  N   SER A 325      24.161 -22.339  -3.541  1.00 34.990          N  
ATOM   5116  CA  SER A 325      24.091 -20.883  -3.595  1.00 35.130          C  
ATOM   5117  C   SER A 325      24.290 -20.336  -2.184  1.00 34.840          C  
ATOM   5118  O   SER A 325      23.590 -20.750  -1.243  1.00 35.170          O  
ATOM   5119  CB  SER A 325      22.749 -20.429  -4.146  1.00 49.130          C  
ATOM   5120  OG  SER A 325      22.549 -20.863  -5.470  1.00 49.130          O  
ATOM   5121  H   SER A 325      23.389 -22.899  -3.876  1.00 41.990          H  
ATOM   5122  HA  SER A 325      24.891 -20.513  -4.236  1.00 42.160          H  
ATOM   5123 1HB  SER A 325      21.958 -20.817  -3.517  1.00 58.950          H  
ATOM   5124 2HB  SER A 325      22.694 -19.350  -4.103  1.00 58.950          H  
ATOM   5125  HG  SER A 325      21.776 -20.386  -5.790  1.00 58.950          H  
ATOM   5126  N   GLY A 326      25.237 -19.416  -2.065  1.00 34.260          N  
ATOM   5127  CA  GLY A 326      25.661 -18.770  -0.825  1.00 33.990          C  
ATOM   5128  C   GLY A 326      25.560 -17.248  -0.910  1.00 33.380          C  
ATOM   5129  O   GLY A 326      24.640 -16.659  -0.350  1.00 33.150          O  
ATOM   5130  H   GLY A 326      25.718 -19.157  -2.919  1.00 41.110          H  
ATOM   5131 1HA  GLY A 326      25.017 -19.117  -0.022  1.00 40.790          H  
ATOM   5132 2HA  GLY A 326      26.662 -19.092  -0.542  1.00 40.790          H  
ATOM   5133  N   TRP A 327      26.570 -16.586  -1.516  1.00 33.160          N  
ATOM   5134  CA  TRP A 327      27.751 -17.210  -2.142  1.00 32.630          C  
ATOM   5135  C   TRP A 327      29.057 -17.040  -1.365  1.00 32.400          C  
ATOM   5136  O   TRP A 327      30.087 -17.575  -1.767  1.00 32.630          O  
ATOM   5137  CB  TRP A 327      27.901 -16.686  -3.567  1.00 45.890          C  
ATOM   5138  CG  TRP A 327      26.835 -17.228  -4.485  1.00 45.890          C  
ATOM   5139  CD1 TRP A 327      26.972 -18.301  -5.311  1.00 45.890          C  
ATOM   5140  CD2 TRP A 327      25.468 -16.764  -4.662  1.00 45.890          C  
ATOM   5141  NE1 TRP A 327      25.805 -18.532  -5.986  1.00 45.890          N  
ATOM   5142  CE2 TRP A 327      24.874 -17.604  -5.600  1.00 45.890          C  
ATOM   5143  CE3 TRP A 327      24.714 -15.726  -4.108  1.00 45.890          C  
ATOM   5144  CZ2 TRP A 327      23.563 -17.442  -5.998  1.00 45.890          C  
ATOM   5145  CZ3 TRP A 327      23.402 -15.569  -4.512  1.00 45.890          C  
ATOM   5146  CH2 TRP A 327      22.841 -16.406  -5.427  1.00 45.890          C  
ATOM   5147  H   TRP A 327      26.521 -15.576  -1.531  1.00 39.790          H  
ATOM   5148  HA  TRP A 327      27.597 -18.272  -2.250  1.00 39.160          H  
ATOM   5149 1HB  TRP A 327      27.848 -15.601  -3.568  1.00 55.070          H  
ATOM   5150 2HB  TRP A 327      28.877 -16.972  -3.963  1.00 55.070          H  
ATOM   5151  HD1 TRP A 327      27.883 -18.892  -5.419  1.00 55.070          H  
ATOM   5152  HE1 TRP A 327      25.650 -19.275  -6.663  1.00 55.070          H  
ATOM   5153  HE3 TRP A 327      25.144 -15.052  -3.377  1.00 55.070          H  
ATOM   5154  HZ2 TRP A 327      23.097 -18.100  -6.731  1.00 55.070          H  
ATOM   5155  HZ3 TRP A 327      22.822 -14.758  -4.074  1.00 55.070          H  
ATOM   5156  HH2 TRP A 327      21.802 -16.252  -5.717  1.00 55.070          H  
ATOM   5157  N   GLN A 328      29.025 -16.306  -0.260  1.00 32.010          N  
ATOM   5158  CA  GLN A 328      30.230 -16.071   0.536  1.00 31.820          C  
ATOM   5159  C   GLN A 328      29.952 -16.267   2.039  1.00 31.480          C  
ATOM   5160  O   GLN A 328      29.358 -15.390   2.655  1.00 31.180          O  
ATOM   5161  CB  GLN A 328      30.777 -14.673   0.248  1.00 44.620          C  
ATOM   5162  CG  GLN A 328      31.304 -14.484  -1.161  1.00 44.620          C  
ATOM   5163  CD  GLN A 328      31.883 -13.102  -1.401  1.00 44.620          C  
ATOM   5164  OE1 GLN A 328      31.291 -12.080  -1.041  1.00 44.620          O  
ATOM   5165  NE2 GLN A 328      33.056 -13.065  -2.016  1.00 44.620          N  
ATOM   5166  H   GLN A 328      28.152 -15.889   0.030  1.00 38.410          H  
ATOM   5167  HA  GLN A 328      31.008 -16.751   0.207  1.00 38.180          H  
ATOM   5168 1HB  GLN A 328      29.969 -13.977   0.331  1.00 53.550          H  
ATOM   5169 2HB  GLN A 328      31.547 -14.401   0.973  1.00 53.550          H  
ATOM   5170 1HG  GLN A 328      32.078 -15.225  -1.350  1.00 53.550          H  
ATOM   5171 2HG  GLN A 328      30.486 -14.620  -1.864  1.00 53.550          H  
ATOM   5172 1HE2 GLN A 328      33.495 -12.186  -2.209  1.00 53.550          H  
ATOM   5173 2HE2 GLN A 328      33.503 -13.917  -2.295  1.00 53.550          H  
ATOM   5174  N   PRO A 329      30.257 -17.448   2.607  1.00 31.600          N  
ATOM   5175  CA  PRO A 329      30.056 -17.831   4.004  1.00 31.400          C  
ATOM   5176  C   PRO A 329      30.867 -17.010   5.003  1.00 31.000          C  
ATOM   5177  O   PRO A 329      31.993 -16.622   4.720  1.00 30.960          O  
ATOM   5178  CB  PRO A 329      30.518 -19.289   4.003  1.00 47.100          C  
ATOM   5179  CG  PRO A 329      30.414 -19.754   2.577  1.00 47.100          C  
ATOM   5180  CD  PRO A 329      30.746 -18.555   1.754  1.00 47.100          C  
ATOM   5181  HA  PRO A 329      29.012 -17.773   4.273  1.00 37.680          H  
ATOM   5182 1HB  PRO A 329      31.529 -19.376   4.430  1.00 56.520          H  
ATOM   5183 2HB  PRO A 329      29.836 -19.864   4.626  1.00 56.520          H  
ATOM   5184 1HG  PRO A 329      31.110 -20.591   2.402  1.00 56.520          H  
ATOM   5185 2HG  PRO A 329      29.402 -20.140   2.378  1.00 56.520          H  
ATOM   5186 1HD  PRO A 329      31.832 -18.473   1.588  1.00 56.520          H  
ATOM   5187 2HD  PRO A 329      30.179 -18.645   0.819  1.00 56.520          H  
ATOM   5188  N   GLU A 330      30.299 -16.846   6.199  1.00 30.770          N  
ATOM   5189  CA  GLU A 330      30.945 -16.186   7.339  1.00 30.480          C  
ATOM   5190  C   GLU A 330      31.323 -17.124   8.494  1.00 30.880          C  
ATOM   5191  O   GLU A 330      30.749 -18.187   8.691  1.00 31.070          O  
ATOM   5192  CB  GLU A 330      30.049 -15.104   7.933  1.00 42.790          C  
ATOM   5193  CG  GLU A 330      29.806 -13.936   7.085  1.00 42.790          C  
ATOM   5194  CD  GLU A 330      29.028 -12.871   7.806  1.00 42.790          C  
ATOM   5195  OE1 GLU A 330      29.660 -11.971   8.268  1.00 42.790          O  
ATOM   5196  OE2 GLU A 330      27.829 -12.934   7.874  1.00 42.790          O  
ATOM   5197  H   GLU A 330      29.323 -17.139   6.288  1.00 36.920          H  
ATOM   5198  HA  GLU A 330      31.850 -15.710   6.973  1.00 36.580          H  
ATOM   5199 1HB  GLU A 330      29.083 -15.528   8.107  1.00 51.350          H  
ATOM   5200 2HB  GLU A 330      30.448 -14.771   8.891  1.00 51.350          H  
ATOM   5201 1HG  GLU A 330      30.771 -13.542   6.796  1.00 51.350          H  
ATOM   5202 2HG  GLU A 330      29.273 -14.248   6.187  1.00 51.350          H  
ATOM   5203  N   ASN A 331      32.284 -16.718   9.290  1.00 31.040          N  
ATOM   5204  CA  ASN A 331      32.597 -17.434  10.516  1.00 31.480          C  
ATOM   5205  C   ASN A 331      31.361 -17.466  11.437  1.00 31.340          C  
ATOM   5206  O   ASN A 331      30.746 -16.419  11.658  1.00 31.170          O  
ATOM   5207  CB  ASN A 331      33.792 -16.788  11.209  1.00 43.900          C  
ATOM   5208  CG  ASN A 331      34.351 -17.592  12.348  1.00 43.900          C  
ATOM   5209  OD1 ASN A 331      33.696 -17.810  13.383  1.00 43.900          O  
ATOM   5210  ND2 ASN A 331      35.564 -18.059  12.176  1.00 43.900          N  
ATOM   5211  H   ASN A 331      32.830 -15.902   9.009  1.00 37.250          H  
ATOM   5212  HA  ASN A 331      32.834 -18.432  10.244  1.00 37.780          H  
ATOM   5213 1HB  ASN A 331      34.582 -16.614  10.471  1.00 52.680          H  
ATOM   5214 2HB  ASN A 331      33.500 -15.826  11.601  1.00 52.680          H  
ATOM   5215 1HD2 ASN A 331      36.000 -18.617  12.886  1.00 52.680          H  
ATOM   5216 2HD2 ASN A 331      36.066 -17.879  11.323  1.00 52.680          H  
ATOM   5217  N   PRO A 332      31.007 -18.613  12.057  1.00 31.470          N  
ATOM   5218  CA  PRO A 332      29.868 -18.777  12.947  1.00 31.420          C  
ATOM   5219  C   PRO A 332      29.899 -17.852  14.157  1.00 31.670          C  
ATOM   5220  O   PRO A 332      28.877 -17.660  14.816  1.00 31.510          O  
ATOM   5221  CB  PRO A 332      29.959 -20.237  13.350  1.00 47.130          C  
ATOM   5222  CG  PRO A 332      31.382 -20.630  13.067  1.00 47.130          C  
ATOM   5223  CD  PRO A 332      31.758 -19.875  11.855  1.00 47.130          C  
ATOM   5224  HA  PRO A 332      28.953 -18.618  12.367  1.00 37.700          H  
ATOM   5225 1HB  PRO A 332      29.691 -20.354  14.412  1.00 56.560          H  
ATOM   5226 2HB  PRO A 332      29.223 -20.803  12.787  1.00 56.560          H  
ATOM   5227 1HG  PRO A 332      32.010 -20.362  13.907  1.00 56.560          H  
ATOM   5228 2HG  PRO A 332      31.471 -21.718  12.933  1.00 56.560          H  
ATOM   5229 1HD  PRO A 332      32.836 -19.774  11.886  1.00 56.560          H  
ATOM   5230 2HD  PRO A 332      31.405 -20.391  10.949  1.00 56.560          H  
ATOM   5231  N   LEU A 333      31.064 -17.333  14.516  1.00 32.100          N  
ATOM   5232  CA  LEU A 333      31.096 -16.407  15.626  1.00 32.420          C  
ATOM   5233  C   LEU A 333      30.293 -15.155  15.232  1.00 32.030          C  
ATOM   5234  O   LEU A 333      29.614 -14.547  16.073  1.00 32.150          O  
ATOM   5235  CB  LEU A 333      32.532 -16.089  16.018  1.00 45.260          C  
ATOM   5236  CG  LEU A 333      33.344 -17.298  16.605  1.00 45.260          C  
ATOM   5237  CD1 LEU A 333      34.762 -16.849  16.834  1.00 45.260          C  
ATOM   5238  CD2 LEU A 333      32.709 -17.823  17.887  1.00 45.260          C  
ATOM   5239  H   LEU A 333      31.928 -17.529  14.008  1.00 38.520          H  
ATOM   5240  HA  LEU A 333      30.579 -16.850  16.470  1.00 38.900          H  
ATOM   5241 1HB  LEU A 333      33.058 -15.722  15.135  1.00 54.310          H  
ATOM   5242 2HB  LEU A 333      32.523 -15.298  16.767  1.00 54.310          H  
ATOM   5243  HG  LEU A 333      33.368 -18.102  15.883  1.00 54.310          H  
ATOM   5244 1HD1 LEU A 333      35.350 -17.680  17.218  1.00 54.310          H  
ATOM   5245 2HD1 LEU A 333      35.192 -16.508  15.894  1.00 54.310          H  
ATOM   5246 3HD1 LEU A 333      34.771 -16.036  17.554  1.00 54.310          H  
ATOM   5247 1HD2 LEU A 333      33.298 -18.649  18.261  1.00 54.310          H  
ATOM   5248 2HD2 LEU A 333      32.683 -17.024  18.618  1.00 54.310          H  
ATOM   5249 3HD2 LEU A 333      31.706 -18.179  17.713  1.00 54.310          H  
ATOM   5250  N   HIS A 334      30.356 -14.780  13.934  1.00 31.620          N  
ATOM   5251  CA  HIS A 334      29.655 -13.610  13.438  1.00 31.310          C  
ATOM   5252  C   HIS A 334      28.190 -13.978  13.363  1.00 30.890          C  
ATOM   5253  O   HIS A 334      27.333 -13.111  13.501  1.00 30.740          O  
ATOM   5254  CB  HIS A 334      30.143 -13.167  12.045  1.00 43.960          C  
ATOM   5255  CG  HIS A 334      31.569 -12.635  11.988  1.00 43.960          C  
ATOM   5256  ND1 HIS A 334      31.998 -11.495  12.681  1.00 43.960          N  
ATOM   5257  CD2 HIS A 334      32.640 -13.071  11.288  1.00 43.960          C  
ATOM   5258  CE1 HIS A 334      33.289 -11.292  12.414  1.00 43.960          C  
ATOM   5259  NE2 HIS A 334      33.693 -12.225  11.574  1.00 43.960          N  
ATOM   5260  H   HIS A 334      30.883 -15.323  13.256  1.00 37.940          H  
ATOM   5261  HA  HIS A 334      29.768 -12.775  14.130  1.00 37.570          H  
ATOM   5262 1HB  HIS A 334      30.069 -14.007  11.352  1.00 52.750          H  
ATOM   5263 2HB  HIS A 334      29.483 -12.388  11.662  1.00 52.750          H  
ATOM   5264  HD2 HIS A 334      32.661 -13.928  10.619  1.00 52.750          H  
ATOM   5265  HE1 HIS A 334      33.908 -10.486  12.809  1.00 52.750          H  
ATOM   5266  HE2 HIS A 334      34.631 -12.310  11.187  1.00 52.750          H  
ATOM   5267  N   PHE A 335      27.905 -15.274  13.160  1.00 30.770          N  
ATOM   5268  CA  PHE A 335      26.519 -15.747  13.143  1.00 30.410          C  
ATOM   5269  C   PHE A 335      25.872 -15.458  14.493  1.00 30.480          C  
ATOM   5270  O   PHE A 335      24.780 -14.900  14.545  1.00 30.260          O  
ATOM   5271  CB  PHE A 335      26.394 -17.251  12.889  1.00 42.720          C  
ATOM   5272  CG  PHE A 335      24.978 -17.803  12.836  1.00 42.720          C  
ATOM   5273  CD1 PHE A 335      23.871 -17.018  12.516  1.00 42.720          C  
ATOM   5274  CD2 PHE A 335      24.764 -19.141  13.087  1.00 42.720          C  
ATOM   5275  CE1 PHE A 335      22.614 -17.556  12.458  1.00 42.720          C  
ATOM   5276  CE2 PHE A 335      23.501 -19.678  13.025  1.00 42.720          C  
ATOM   5277  CZ  PHE A 335      22.427 -18.881  12.710  1.00 42.720          C  
ATOM   5278  H   PHE A 335      28.691 -15.894  12.940  1.00 36.920          H  
ATOM   5279  HA  PHE A 335      25.995 -15.207  12.359  1.00 36.490          H  
ATOM   5280 1HB  PHE A 335      26.912 -17.529  12.019  1.00 51.260          H  
ATOM   5281 2HB  PHE A 335      26.864 -17.766  13.691  1.00 51.260          H  
ATOM   5282  HD1 PHE A 335      23.989 -15.971  12.304  1.00 51.260          H  
ATOM   5283  HD2 PHE A 335      25.615 -19.780  13.337  1.00 51.260          H  
ATOM   5284  HE1 PHE A 335      21.766 -16.923  12.203  1.00 51.260          H  
ATOM   5285  HE2 PHE A 335      23.349 -20.741  13.224  1.00 51.260          H  
ATOM   5286  HZ  PHE A 335      21.426 -19.306  12.660  1.00 51.260          H  
ATOM   5287  N   ASP A 336      26.531 -15.805  15.606  1.00 30.870          N  
ATOM   5288  CA  ASP A 336      25.900 -15.495  16.896  1.00 31.030          C  
ATOM   5289  C   ASP A 336      25.614 -13.992  17.029  1.00 31.080          C  
ATOM   5290  O   ASP A 336      24.538 -13.595  17.512  1.00 31.030          O  
ATOM   5291  CB  ASP A 336      26.757 -15.946  18.086  1.00 43.380          C  
ATOM   5292  CG  ASP A 336      26.771 -17.471  18.333  1.00 43.380          C  
ATOM   5293  OD1 ASP A 336      25.959 -18.173  17.771  1.00 43.380          O  
ATOM   5294  OD2 ASP A 336      27.579 -17.907  19.122  1.00 43.380          O  
ATOM   5295  H   ASP A 336      27.420 -16.315  15.534  1.00 37.040          H  
ATOM   5296  HA  ASP A 336      24.951 -16.023  16.948  1.00 37.240          H  
ATOM   5297 1HB  ASP A 336      27.788 -15.615  17.919  1.00 52.050          H  
ATOM   5298 2HB  ASP A 336      26.402 -15.451  18.989  1.00 52.050          H  
ATOM   5299  N   GLU A 337      26.551 -13.142  16.577  1.00 31.250          N  
ATOM   5300  CA  GLU A 337      26.288 -11.706  16.643  1.00 31.400          C  
ATOM   5301  C   GLU A 337      25.099 -11.345  15.746  1.00 31.070          C  
ATOM   5302  O   GLU A 337      24.234 -10.563  16.147  1.00 31.170          O  
ATOM   5303  CB  GLU A 337      27.517 -10.886  16.234  1.00 43.900          C  
ATOM   5304  CG  GLU A 337      28.680 -10.931  17.228  1.00 43.900          C  
ATOM   5305  CD  GLU A 337      29.881 -10.117  16.777  1.00 43.900          C  
ATOM   5306  OE1 GLU A 337      29.877  -9.670  15.648  1.00 43.900          O  
ATOM   5307  OE2 GLU A 337      30.785  -9.931  17.552  1.00 43.900          O  
ATOM   5308  H   GLU A 337      27.448 -13.505  16.230  1.00 37.500          H  
ATOM   5309  HA  GLU A 337      26.029 -11.449  17.669  1.00 37.680          H  
ATOM   5310 1HB  GLU A 337      27.888 -11.250  15.278  1.00 52.680          H  
ATOM   5311 2HB  GLU A 337      27.228  -9.844  16.096  1.00 52.680          H  
ATOM   5312 1HG  GLU A 337      28.336 -10.555  18.190  1.00 52.680          H  
ATOM   5313 2HG  GLU A 337      28.979 -11.971  17.361  1.00 52.680          H  
ATOM   5314  N   LEU A 338      25.034 -11.962  14.560  1.00 30.740          N  
ATOM   5315  CA  LEU A 338      23.956 -11.768  13.604  1.00 30.480          C  
ATOM   5316  C   LEU A 338      22.626 -12.148  14.220  1.00 30.360          C  
ATOM   5317  O   LEU A 338      21.654 -11.419  14.090  1.00 30.370          O  
ATOM   5318  CB  LEU A 338      24.218 -12.546  12.305  1.00 42.780          C  
ATOM   5319  CG  LEU A 338      23.181 -12.406  11.154  1.00 42.780          C  
ATOM   5320  CD1 LEU A 338      23.909 -12.493   9.804  1.00 42.780          C  
ATOM   5321  CD2 LEU A 338      22.152 -13.569  11.253  1.00 42.780          C  
ATOM   5322  H   LEU A 338      25.816 -12.559  14.289  1.00 36.890          H  
ATOM   5323  HA  LEU A 338      23.934 -10.716  13.343  1.00 36.580          H  
ATOM   5324 1HB  LEU A 338      25.198 -12.259  11.925  1.00 51.330          H  
ATOM   5325 2HB  LEU A 338      24.256 -13.587  12.553  1.00 51.330          H  
ATOM   5326  HG  LEU A 338      22.674 -11.441  11.215  1.00 51.330          H  
ATOM   5327 1HD1 LEU A 338      23.194 -12.398   8.992  1.00 51.330          H  
ATOM   5328 2HD1 LEU A 338      24.638 -11.684   9.730  1.00 51.330          H  
ATOM   5329 3HD1 LEU A 338      24.422 -13.436   9.723  1.00 51.330          H  
ATOM   5330 1HD2 LEU A 338      21.444 -13.491  10.429  1.00 51.330          H  
ATOM   5331 2HD2 LEU A 338      22.666 -14.500  11.195  1.00 51.330          H  
ATOM   5332 3HD2 LEU A 338      21.609 -13.543  12.184  1.00 51.330          H  
ATOM   5333  N   GLN A 339      22.551 -13.267  14.931  1.00 30.280          N  
ATOM   5334  CA  GLN A 339      21.267 -13.664  15.493  1.00 30.180          C  
ATOM   5335  C   GLN A 339      20.702 -12.532  16.356  1.00 30.490          C  
ATOM   5336  O   GLN A 339      19.493 -12.237  16.276  1.00 30.460          O  
ATOM   5337  CB  GLN A 339      21.413 -14.936  16.333  1.00 42.290          C  
ATOM   5338  CG  GLN A 339      21.709 -16.188  15.531  1.00 42.290          C  
ATOM   5339  CD  GLN A 339      21.916 -17.399  16.412  1.00 42.290          C  
ATOM   5340  OE1 GLN A 339      21.016 -17.754  17.180  1.00 42.290          O  
ATOM   5341  NE2 GLN A 339      23.085 -18.022  16.332  1.00 42.290          N  
ATOM   5342  H   GLN A 339      23.377 -13.860  15.003  1.00 36.340          H  
ATOM   5343  HA  GLN A 339      20.573 -13.853  14.677  1.00 36.220          H  
ATOM   5344 1HB  GLN A 339      22.233 -14.806  17.043  1.00 50.750          H  
ATOM   5345 2HB  GLN A 339      20.504 -15.102  16.908  1.00 50.750          H  
ATOM   5346 1HG  GLN A 339      20.883 -16.385  14.854  1.00 50.750          H  
ATOM   5347 2HG  GLN A 339      22.617 -16.025  14.975  1.00 50.750          H  
ATOM   5348 1HE2 GLN A 339      23.285 -18.816  16.912  1.00 50.750          H  
ATOM   5349 2HE2 GLN A 339      23.803 -17.692  15.707  1.00 50.750          H  
ATOM   5350  N   GLU A 340      21.571 -11.867  17.136  1.00 30.850          N  
ATOM   5351  CA  GLU A 340      21.122 -10.732  17.936  1.00 31.210          C  
ATOM   5352  C   GLU A 340      20.733  -9.557  17.016  1.00 31.120          C  
ATOM   5353  O   GLU A 340      19.702  -8.919  17.236  1.00 31.220          O  
ATOM   5354  CB  GLU A 340      22.205 -10.306  18.931  1.00 43.550          C  
ATOM   5355  CG  GLU A 340      21.801  -9.176  19.871  1.00 43.550          C  
ATOM   5356  CD  GLU A 340      20.667  -9.537  20.843  1.00 43.550          C  
ATOM   5357  OE1 GLU A 340      20.484 -10.702  21.100  1.00 43.550          O  
ATOM   5358  OE2 GLU A 340      19.988  -8.635  21.319  1.00 43.550          O  
ATOM   5359  H   GLU A 340      22.543 -12.204  17.192  1.00 37.020          H  
ATOM   5360  HA  GLU A 340      20.238 -11.033  18.500  1.00 37.450          H  
ATOM   5361 1HB  GLU A 340      22.497 -11.164  19.536  1.00 52.260          H  
ATOM   5362 2HB  GLU A 340      23.088  -9.982  18.382  1.00 52.260          H  
ATOM   5363 1HG  GLU A 340      22.672  -8.865  20.444  1.00 52.260          H  
ATOM   5364 2HG  GLU A 340      21.497  -8.345  19.255  1.00 52.260          H  
ATOM   5365  N   ILE A 341      21.510  -9.314  15.951  1.00 30.970          N  
ATOM   5366  CA  ILE A 341      21.211  -8.222  15.012  1.00 30.940          C  
ATOM   5367  C   ILE A 341      19.862  -8.397  14.344  1.00 30.630          C  
ATOM   5368  O   ILE A 341      19.093  -7.442  14.260  1.00 30.740          O  
ATOM   5369  CB  ILE A 341      22.248  -8.141  13.850  1.00 43.330          C  
ATOM   5370  CG1 ILE A 341      23.676  -7.768  14.355  1.00 43.330          C  
ATOM   5371  CG2 ILE A 341      21.774  -7.190  12.724  1.00 43.330          C  
ATOM   5372  CD1 ILE A 341      23.852  -6.426  14.979  1.00 43.330          C  
ATOM   5373  H   ILE A 341      22.374  -9.862  15.854  1.00 37.160          H  
ATOM   5374  HA  ILE A 341      21.190  -7.286  15.567  1.00 37.130          H  
ATOM   5375  HB  ILE A 341      22.335  -9.116  13.411  1.00 51.990          H  
ATOM   5376 1HG1 ILE A 341      23.964  -8.486  15.087  1.00 51.990          H  
ATOM   5377 2HG1 ILE A 341      24.367  -7.837  13.511  1.00 51.990          H  
ATOM   5378 1HG2 ILE A 341      22.506  -7.197  11.924  1.00 51.990          H  
ATOM   5379 2HG2 ILE A 341      20.814  -7.499  12.316  1.00 51.990          H  
ATOM   5380 3HG2 ILE A 341      21.675  -6.208  13.104  1.00 51.990          H  
ATOM   5381 1HD1 ILE A 341      24.892  -6.348  15.271  1.00 51.990          H  
ATOM   5382 2HD1 ILE A 341      23.626  -5.663  14.268  1.00 51.990          H  
ATOM   5383 3HD1 ILE A 341      23.218  -6.320  15.857  1.00 51.990          H  
ATOM   5384  N   ILE A 342      19.566  -9.608  13.879  1.00 30.300          N  
ATOM   5385  CA  ILE A 342      18.328  -9.876  13.172  1.00 30.050          C  
ATOM   5386  C   ILE A 342      17.174  -9.683  14.126  1.00 30.160          C  
ATOM   5387  O   ILE A 342      16.177  -9.063  13.763  1.00 30.190          O  
ATOM   5388  CB  ILE A 342      18.259 -11.309  12.610  1.00 42.170          C  
ATOM   5389  CG1 ILE A 342      19.436 -11.588  11.620  1.00 42.170          C  
ATOM   5390  CG2 ILE A 342      16.877 -11.520  11.907  1.00 42.170          C  
ATOM   5391  CD1 ILE A 342      19.566 -10.740  10.437  1.00 42.170          C  
ATOM   5392  H   ILE A 342      20.259 -10.343  14.003  1.00 36.360          H  
ATOM   5393  HA  ILE A 342      18.218  -9.157  12.361  1.00 36.060          H  
ATOM   5394  HB  ILE A 342      18.367 -12.024  13.433  1.00 50.600          H  
ATOM   5395 1HG1 ILE A 342      20.338 -11.484  12.158  1.00 50.600          H  
ATOM   5396 2HG1 ILE A 342      19.346 -12.617  11.283  1.00 50.600          H  
ATOM   5397 1HG2 ILE A 342      16.814 -12.533  11.518  1.00 50.600          H  
ATOM   5398 2HG2 ILE A 342      16.058 -11.369  12.612  1.00 50.600          H  
ATOM   5399 3HG2 ILE A 342      16.758 -10.816  11.094  1.00 50.600          H  
ATOM   5400 1HD1 ILE A 342      20.435 -11.054   9.855  1.00 50.600          H  
ATOM   5401 2HD1 ILE A 342      18.705 -10.867   9.869  1.00 50.600          H  
ATOM   5402 3HD1 ILE A 342      19.693  -9.705  10.729  1.00 50.600          H  
ATOM   5403  N   THR A 343      17.305 -10.214  15.347  1.00 30.300          N  
ATOM   5404  CA  THR A 343      16.260 -10.100  16.349  1.00 30.500          C  
ATOM   5405  C   THR A 343      15.951  -8.630  16.610  1.00 30.830          C  
ATOM   5406  O   THR A 343      14.779  -8.227  16.668  1.00 30.920          O  
ATOM   5407  CB  THR A 343      16.705 -10.781  17.667  1.00 42.620          C  
ATOM   5408  OG1 THR A 343      16.958 -12.181  17.424  1.00 42.620          O  
ATOM   5409  CG2 THR A 343      15.615 -10.640  18.736  1.00 42.620          C  
ATOM   5410  H   THR A 343      18.144 -10.746  15.581  1.00 36.360          H  
ATOM   5411  HA  THR A 343      15.359 -10.585  15.976  1.00 36.600          H  
ATOM   5412  HB  THR A 343      17.622 -10.314  18.029  1.00 51.140          H  
ATOM   5413  HG1 THR A 343      17.805 -12.279  16.924  1.00 51.140          H  
ATOM   5414 1HG2 THR A 343      15.951 -11.127  19.651  1.00 51.140          H  
ATOM   5415 2HG2 THR A 343      15.421  -9.587  18.947  1.00 51.140          H  
ATOM   5416 3HG2 THR A 343      14.699 -11.113  18.388  1.00 51.140          H  
ATOM   5417  N   GLN A 344      17.005  -7.827  16.783  1.00 31.080          N  
ATOM   5418  CA  GLN A 344      16.849  -6.412  17.019  1.00 31.470          C  
ATOM   5419  C   GLN A 344      16.246  -5.693  15.814  1.00 31.330          C  
ATOM   5420  O   GLN A 344      15.381  -4.827  15.980  1.00 31.590          O  
ATOM   5421  CB  GLN A 344      18.199  -5.817  17.381  1.00 43.900          C  
ATOM   5422  CG  GLN A 344      18.725  -6.210  18.755  1.00 43.900          C  
ATOM   5423  CD  GLN A 344      20.100  -5.628  19.036  1.00 43.900          C  
ATOM   5424  OE1 GLN A 344      20.638  -4.861  18.240  1.00 43.900          O  
ATOM   5425  NE2 GLN A 344      20.682  -5.999  20.159  1.00 43.900          N  
ATOM   5426  H   GLN A 344      17.950  -8.226  16.768  1.00 37.300          H  
ATOM   5427  HA  GLN A 344      16.175  -6.281  17.863  1.00 37.760          H  
ATOM   5428 1HB  GLN A 344      18.929  -6.187  16.662  1.00 52.680          H  
ATOM   5429 2HB  GLN A 344      18.177  -4.775  17.284  1.00 52.680          H  
ATOM   5430 1HG  GLN A 344      18.039  -5.830  19.508  1.00 52.680          H  
ATOM   5431 2HG  GLN A 344      18.786  -7.294  18.836  1.00 52.680          H  
ATOM   5432 1HE2 GLN A 344      21.591  -5.660  20.390  1.00 52.680          H  
ATOM   5433 2HE2 GLN A 344      20.229  -6.692  20.771  1.00 52.680          H  
ATOM   5434  N   ALA A 345      16.684  -6.050  14.598  1.00 30.980          N  
ATOM   5435  CA  ALA A 345      16.161  -5.434  13.392  1.00 30.890          C  
ATOM   5436  C   ALA A 345      14.678  -5.726  13.238  1.00 30.830          C  
ATOM   5437  O   ALA A 345      13.899  -4.838  12.865  1.00 31.050          O  
ATOM   5438  CB  ALA A 345      16.931  -5.930  12.179  1.00 43.280          C  
ATOM   5439  H   ALA A 345      17.438  -6.733  14.513  1.00 37.180          H  
ATOM   5440  HA  ALA A 345      16.281  -4.359  13.479  1.00 37.070          H  
ATOM   5441 1HB  ALA A 345      16.550  -5.440  11.284  1.00 51.940          H  
ATOM   5442 2HB  ALA A 345      17.988  -5.702  12.297  1.00 51.940          H  
ATOM   5443 3HB  ALA A 345      16.807  -7.008  12.092  1.00 51.940          H  
ATOM   5444  N   GLU A 346      14.256  -6.967  13.512  1.00 30.610          N  
ATOM   5445  CA  GLU A 346      12.842  -7.261  13.381  1.00 30.590          C  
ATOM   5446  C   GLU A 346      12.035  -6.504  14.416  1.00 31.030          C  
ATOM   5447  O   GLU A 346      10.975  -5.963  14.097  1.00 31.230          O  
ATOM   5448  CB  GLU A 346      12.557  -8.765  13.435  1.00 42.830          C  
ATOM   5449  CG  GLU A 346      13.009  -9.500  12.185  1.00 42.830          C  
ATOM   5450  CD  GLU A 346      12.688 -10.957  12.148  1.00 42.830          C  
ATOM   5451  OE1 GLU A 346      12.353 -11.510  13.168  1.00 42.830          O  
ATOM   5452  OE2 GLU A 346      12.755 -11.522  11.071  1.00 42.830          O  
ATOM   5453  H   GLU A 346      14.922  -7.703  13.770  1.00 36.730          H  
ATOM   5454  HA  GLU A 346      12.522  -6.917  12.399  1.00 36.710          H  
ATOM   5455 1HB  GLU A 346      13.089  -9.199  14.287  1.00 51.400          H  
ATOM   5456 2HB  GLU A 346      11.493  -8.939  13.580  1.00 51.400          H  
ATOM   5457 1HG  GLU A 346      12.525  -9.026  11.341  1.00 51.400          H  
ATOM   5458 2HG  GLU A 346      14.087  -9.368  12.082  1.00 51.400          H  
ATOM   5459  N   ALA A 347      12.557  -6.396  15.643  1.00 31.260          N  
ATOM   5460  CA  ALA A 347      11.849  -5.677  16.687  1.00 31.750          C  
ATOM   5461  C   ALA A 347      11.619  -4.227  16.303  1.00 32.090          C  
ATOM   5462  O   ALA A 347      10.525  -3.693  16.504  1.00 32.460          O  
ATOM   5463  CB  ALA A 347      12.657  -5.715  17.967  1.00 44.250          C  
ATOM   5464  H   ALA A 347      13.429  -6.880  15.875  1.00 37.510          H  
ATOM   5465  HA  ALA A 347      10.884  -6.157  16.842  1.00 38.100          H  
ATOM   5466 1HB  ALA A 347      12.117  -5.191  18.724  1.00 53.100          H  
ATOM   5467 2HB  ALA A 347      12.814  -6.751  18.266  1.00 53.100          H  
ATOM   5468 3HB  ALA A 347      13.618  -5.233  17.810  1.00 53.100          H  
ATOM   5469  N   ALA A 348      12.651  -3.623  15.704  1.00 32.010          N  
ATOM   5470  CA  ALA A 348      12.662  -2.236  15.271  1.00 32.340          C  
ATOM   5471  C   ALA A 348      12.004  -1.976  13.911  1.00 32.340          C  
ATOM   5472  O   ALA A 348      11.620  -0.829  13.621  1.00 32.840          O  
ATOM   5473  CB  ALA A 348      14.104  -1.765  15.258  1.00 45.140          C  
ATOM   5474  H   ALA A 348      13.524  -4.152  15.619  1.00 38.410          H  
ATOM   5475  HA  ALA A 348      12.099  -1.668  15.994  1.00 38.810          H  
ATOM   5476 1HB  ALA A 348      14.169  -0.731  15.003  1.00 54.170          H  
ATOM   5477 2HB  ALA A 348      14.508  -1.913  16.255  1.00 54.170          H  
ATOM   5478 3HB  ALA A 348      14.676  -2.349  14.536  1.00 54.170          H  
ATOM   5479  N   GLY A 349      11.853  -3.011  13.071  1.00 31.840          N  
ATOM   5480  CA  GLY A 349      11.287  -2.823  11.743  1.00 31.860          C  
ATOM   5481  C   GLY A 349      12.335  -2.297  10.763  1.00 31.780          C  
ATOM   5482  O   GLY A 349      12.013  -1.568   9.821  1.00 31.980          O  
ATOM   5483  H   GLY A 349      12.201  -3.943  13.310  1.00 38.210          H  
ATOM   5484 1HA  GLY A 349      10.901  -3.778  11.386  1.00 38.230          H  
ATOM   5485 2HA  GLY A 349      10.447  -2.134  11.796  1.00 38.230          H  
ATOM   5486  N   GLU A 350      13.600  -2.610  11.034  1.00 31.560          N  
ATOM   5487  CA  GLU A 350      14.724  -2.170  10.224  1.00 31.500          C  
ATOM   5488  C   GLU A 350      15.192  -3.249   9.248  1.00 31.220          C  
ATOM   5489  O   GLU A 350      14.957  -4.441   9.452  1.00 30.910          O  
ATOM   5490  CB  GLU A 350      15.863  -1.691  11.128  1.00 44.120          C  
ATOM   5491  CG  GLU A 350      15.524  -0.400  11.903  1.00 44.120          C  
ATOM   5492  CD  GLU A 350      16.639   0.137  12.799  1.00 44.120          C  
ATOM   5493  OE1 GLU A 350      17.192  -0.613  13.552  1.00 44.120          O  
ATOM   5494  OE2 GLU A 350      16.918   1.303  12.718  1.00 44.120          O  
ATOM   5495  H   GLU A 350      13.779  -3.256  11.805  1.00 37.870          H  
ATOM   5496  HA  GLU A 350      14.398  -1.314   9.633  1.00 37.800          H  
ATOM   5497 1HB  GLU A 350      16.050  -2.463  11.860  1.00 52.950          H  
ATOM   5498 2HB  GLU A 350      16.775  -1.547  10.545  1.00 52.950          H  
ATOM   5499 1HG  GLU A 350      15.256   0.373  11.182  1.00 52.950          H  
ATOM   5500 2HG  GLU A 350      14.644  -0.595  12.508  1.00 52.950          H  
ATOM   5501  N   THR A 351      15.817  -2.803   8.166  1.00 31.380          N  
ATOM   5502  CA  THR A 351      16.401  -3.654   7.138  1.00 31.220          C  
ATOM   5503  C   THR A 351      17.543  -4.510   7.664  1.00 31.170          C  
ATOM   5504  O   THR A 351      18.409  -4.028   8.399  1.00 31.530          O  
ATOM   5505  CB  THR A 351      16.919  -2.798   5.951  1.00 43.770          C  
ATOM   5506  OG1 THR A 351      15.825  -2.057   5.387  1.00 43.770          O  
ATOM   5507  CG2 THR A 351      17.539  -3.694   4.847  1.00 43.770          C  
ATOM   5508  H   THR A 351      15.917  -1.806   8.047  1.00 37.660          H  
ATOM   5509  HA  THR A 351      15.623  -4.323   6.769  1.00 37.460          H  
ATOM   5510  HB  THR A 351      17.671  -2.098   6.312  1.00 52.530          H  
ATOM   5511  HG1 THR A 351      16.165  -1.419   4.750  1.00 52.530          H  
ATOM   5512 1HG2 THR A 351      17.880  -3.063   4.029  1.00 52.530          H  
ATOM   5513 2HG2 THR A 351      18.388  -4.253   5.231  1.00 52.530          H  
ATOM   5514 3HG2 THR A 351      16.786  -4.388   4.477  1.00 52.530          H  
ATOM   5515  N   TYR A 352      17.560  -5.776   7.261  1.00 30.800          N  
ATOM   5516  CA  TYR A 352      18.646  -6.670   7.616  1.00 30.820          C  
ATOM   5517  C   TYR A 352      18.957  -7.640   6.492  1.00 30.420          C  
ATOM   5518  O   TYR A 352      18.121  -7.890   5.621  1.00 30.040          O  
ATOM   5519  CB  TYR A 352      18.336  -7.458   8.877  1.00 43.140          C  
ATOM   5520  CG  TYR A 352      17.132  -8.382   8.769  1.00 43.140          C  
ATOM   5521  CD1 TYR A 352      17.257  -9.632   8.192  1.00 43.140          C  
ATOM   5522  CD2 TYR A 352      15.925  -8.009   9.313  1.00 43.140          C  
ATOM   5523  CE1 TYR A 352      16.203 -10.495   8.153  1.00 43.140          C  
ATOM   5524  CE2 TYR A 352      14.869  -8.877   9.282  1.00 43.140          C  
ATOM   5525  CZ  TYR A 352      15.005 -10.127   8.705  1.00 43.140          C  
ATOM   5526  OH  TYR A 352      13.967 -11.039   8.699  1.00 43.140          O  
ATOM   5527  H   TYR A 352      16.807  -6.117   6.681  1.00 36.960          H  
ATOM   5528  HA  TYR A 352      19.542  -6.074   7.790  1.00 36.980          H  
ATOM   5529 1HB  TYR A 352      19.201  -8.058   9.138  1.00 51.770          H  
ATOM   5530 2HB  TYR A 352      18.166  -6.768   9.695  1.00 51.770          H  
ATOM   5531  HD1 TYR A 352      18.208  -9.948   7.771  1.00 51.770          H  
ATOM   5532  HD2 TYR A 352      15.804  -7.034   9.775  1.00 51.770          H  
ATOM   5533  HE1 TYR A 352      16.319 -11.481   7.708  1.00 51.770          H  
ATOM   5534  HE2 TYR A 352      13.930  -8.579   9.716  1.00 51.770          H  
ATOM   5535  HH  TYR A 352      13.405 -10.932   9.506  1.00 51.770          H  
ATOM   5536  N   ILE A 353      20.171  -8.183   6.534  1.00 30.600          N  
ATOM   5537  CA  ILE A 353      20.661  -9.155   5.569  1.00 30.340          C  
ATOM   5538  C   ILE A 353      21.100 -10.441   6.271  1.00 30.410          C  
ATOM   5539  O   ILE A 353      21.826 -10.375   7.263  1.00 30.860          O  
ATOM   5540  CB  ILE A 353      21.875  -8.559   4.807  1.00 42.580          C  
ATOM   5541  CG1 ILE A 353      21.517  -7.163   4.159  1.00 42.580          C  
ATOM   5542  CG2 ILE A 353      22.400  -9.546   3.741  1.00 42.580          C  
ATOM   5543  CD1 ILE A 353      20.448  -7.157   3.090  1.00 42.580          C  
ATOM   5544  H   ILE A 353      20.784  -7.910   7.290  1.00 36.720          H  
ATOM   5545  HA  ILE A 353      19.862  -9.404   4.874  1.00 36.410          H  
ATOM   5546  HB  ILE A 353      22.664  -8.366   5.520  1.00 51.100          H  
ATOM   5547 1HG1 ILE A 353      21.196  -6.495   4.951  1.00 51.100          H  
ATOM   5548 2HG1 ILE A 353      22.422  -6.757   3.717  1.00 51.100          H  
ATOM   5549 1HG2 ILE A 353      23.258  -9.111   3.236  1.00 51.100          H  
ATOM   5550 2HG2 ILE A 353      22.705 -10.483   4.208  1.00 51.100          H  
ATOM   5551 3HG2 ILE A 353      21.628  -9.757   3.009  1.00 51.100          H  
ATOM   5552 1HD1 ILE A 353      20.306  -6.136   2.739  1.00 51.100          H  
ATOM   5553 2HD1 ILE A 353      20.743  -7.780   2.252  1.00 51.100          H  
ATOM   5554 3HD1 ILE A 353      19.510  -7.522   3.496  1.00 51.100          H  
ATOM   5555  N   THR A 354      20.700 -11.603   5.747  1.00 30.050          N  
ATOM   5556  CA  THR A 354      21.143 -12.874   6.319  1.00 30.160          C  
ATOM   5557  C   THR A 354      22.155 -13.505   5.370  1.00 30.270          C  
ATOM   5558  O   THR A 354      22.084 -13.314   4.152  1.00 30.200          O  
ATOM   5559  CB  THR A 354      19.959 -13.815   6.579  1.00 42.180          C  
ATOM   5560  OG1 THR A 354      19.265 -14.056   5.345  1.00 42.180          O  
ATOM   5561  CG2 THR A 354      19.019 -13.178   7.594  1.00 42.180          C  
ATOM   5562  H   THR A 354      20.090 -11.611   4.941  1.00 36.060          H  
ATOM   5563  HA  THR A 354      21.640 -12.686   7.267  1.00 36.190          H  
ATOM   5564  HB  THR A 354      20.328 -14.765   6.971  1.00 50.620          H  
ATOM   5565  HG1 THR A 354      19.822 -14.583   4.756  1.00 50.620          H  
ATOM   5566 1HG2 THR A 354      18.177 -13.841   7.785  1.00 50.620          H  
ATOM   5567 2HG2 THR A 354      19.558 -13.003   8.520  1.00 50.620          H  
ATOM   5568 3HG2 THR A 354      18.654 -12.236   7.205  1.00 50.620          H  
ATOM   5569  N   THR A 355      23.075 -14.283   5.934  1.00 30.530          N  
ATOM   5570  CA  THR A 355      24.195 -14.877   5.214  1.00 30.740          C  
ATOM   5571  C   THR A 355      24.388 -16.380   5.503  1.00 31.040          C  
ATOM   5572  O   THR A 355      23.650 -16.933   6.303  1.00 31.170          O  
ATOM   5573  CB  THR A 355      25.453 -14.096   5.668  1.00 42.950          C  
ATOM   5574  OG1 THR A 355      25.665 -14.331   7.057  1.00 42.950          O  
ATOM   5575  CG2 THR A 355      25.237 -12.592   5.477  1.00 42.950          C  
ATOM   5576  H   THR A 355      23.047 -14.428   6.934  1.00 36.640          H  
ATOM   5577  HA  THR A 355      24.023 -14.729   4.149  1.00 36.890          H  
ATOM   5578  HB  THR A 355      26.327 -14.409   5.123  1.00 51.540          H  
ATOM   5579  HG1 THR A 355      26.554 -13.985   7.309  1.00 51.540          H  
ATOM   5580 1HG2 THR A 355      26.116 -12.076   5.828  1.00 51.540          H  
ATOM   5581 2HG2 THR A 355      25.073 -12.378   4.422  1.00 51.540          H  
ATOM   5582 3HG2 THR A 355      24.395 -12.235   6.051  1.00 51.540          H  
ATOM   5583  N   PRO A 356      25.202 -17.116   4.709  1.00 31.180          N  
ATOM   5584  CA  PRO A 356      25.715 -18.460   5.008  1.00 31.600          C  
ATOM   5585  C   PRO A 356      26.824 -18.357   6.081  1.00 31.890          C  
ATOM   5586  O   PRO A 356      27.502 -17.331   6.132  1.00 32.060          O  
ATOM   5587  CB  PRO A 356      26.172 -18.947   3.625  1.00 47.400          C  
ATOM   5588  CG  PRO A 356      26.487 -17.671   2.832  1.00 47.400          C  
ATOM   5589  CD  PRO A 356      25.558 -16.610   3.353  1.00 47.400          C  
ATOM   5590  HA  PRO A 356      24.884 -19.077   5.382  1.00 37.920          H  
ATOM   5591 1HB  PRO A 356      27.050 -19.602   3.737  1.00 56.880          H  
ATOM   5592 2HB  PRO A 356      25.387 -19.563   3.163  1.00 56.880          H  
ATOM   5593 1HG  PRO A 356      27.492 -17.366   2.901  1.00 56.880          H  
ATOM   5594 2HG  PRO A 356      26.322 -17.858   1.782  1.00 56.880          H  
ATOM   5595 1HD  PRO A 356      26.137 -15.690   3.393  1.00 56.880          H  
ATOM   5596 2HD  PRO A 356      24.675 -16.499   2.717  1.00 56.880          H  
ATOM   5597  N   TRP A 357      27.064 -19.409   6.886  1.00 32.010          N  
ATOM   5598  CA  TRP A 357      28.080 -19.324   7.957  1.00 32.260          C  
ATOM   5599  C   TRP A 357      29.112 -20.468   8.038  1.00 32.810          C  
ATOM   5600  O   TRP A 357      28.954 -21.372   8.861  1.00 33.070          O  
ATOM   5601  CB  TRP A 357      27.407 -19.177   9.324  1.00 45.060          C  
ATOM   5602  CG  TRP A 357      26.526 -17.995   9.350  1.00 45.060          C  
ATOM   5603  CD1 TRP A 357      26.902 -16.705   9.523  1.00 45.060          C  
ATOM   5604  CD2 TRP A 357      25.098 -17.983   9.220  1.00 45.060          C  
ATOM   5605  NE1 TRP A 357      25.827 -15.895   9.472  1.00 45.060          N  
ATOM   5606  CE2 TRP A 357      24.703 -16.660   9.286  1.00 45.060          C  
ATOM   5607  CE3 TRP A 357      24.135 -18.982   9.047  1.00 45.060          C  
ATOM   5608  CZ2 TRP A 357      23.378 -16.289   9.173  1.00 45.060          C  
ATOM   5609  CZ3 TRP A 357      22.805 -18.612   8.952  1.00 45.060          C  
ATOM   5610  CH2 TRP A 357      22.436 -17.295   9.011  1.00 45.060          C  
ATOM   5611  H   TRP A 357      26.516 -20.252   6.806  1.00 38.410          H  
ATOM   5612  HA  TRP A 357      28.619 -18.405   7.791  1.00 38.710          H  
ATOM   5613 1HB  TRP A 357      26.833 -20.065   9.562  1.00 54.080          H  
ATOM   5614 2HB  TRP A 357      28.177 -19.053  10.086  1.00 54.080          H  
ATOM   5615  HD1 TRP A 357      27.920 -16.376   9.670  1.00 54.080          H  
ATOM   5616  HE1 TRP A 357      25.855 -14.884   9.547  1.00 54.080          H  
ATOM   5617  HE3 TRP A 357      24.422 -20.026   8.996  1.00 54.080          H  
ATOM   5618  HZ2 TRP A 357      23.068 -15.267   9.207  1.00 54.080          H  
ATOM   5619  HZ3 TRP A 357      22.060 -19.392   8.824  1.00 54.080          H  
ATOM   5620  HH2 TRP A 357      21.384 -17.036   8.924  1.00 54.080          H  
ATOM   5621  N   ASN A 358      30.131 -20.453   7.166  1.00 33.040          N  
ATOM   5622  CA  ASN A 358      31.104 -21.552   7.053  1.00 33.640          C  
ATOM   5623  C   ASN A 358      32.598 -21.189   7.225  1.00 34.020          C  
ATOM   5624  O   ASN A 358      33.432 -21.656   6.453  1.00 34.540          O  
ATOM   5625  CB  ASN A 358      30.962 -22.310   5.753  1.00 46.860          C  
ATOM   5626  CG  ASN A 358      31.663 -23.647   5.818  1.00 46.860          C  
ATOM   5627  OD1 ASN A 358      31.596 -24.357   6.838  1.00 46.860          O  
ATOM   5628  ND2 ASN A 358      32.349 -23.997   4.757  1.00 46.860          N  
ATOM   5629  H   ASN A 358      30.221 -19.643   6.572  1.00 39.650          H  
ATOM   5630  HA  ASN A 358      30.878 -22.260   7.852  1.00 40.370          H  
ATOM   5631 1HB  ASN A 358      29.911 -22.455   5.523  1.00 56.230          H  
ATOM   5632 2HB  ASN A 358      31.406 -21.751   4.945  1.00 56.230          H  
ATOM   5633 1HD2 ASN A 358      32.842 -24.867   4.739  1.00 56.230          H  
ATOM   5634 2HD2 ASN A 358      32.381 -23.394   3.963  1.00 56.230          H  
ATOM   5635  N   ASP A 359      32.935 -20.413   8.250  1.00 33.820          N  
ATOM   5636  CA  ASP A 359      34.351 -20.112   8.602  1.00 34.220          C  
ATOM   5637  C   ASP A 359      35.153 -19.227   7.635  1.00 34.090          C  
ATOM   5638  O   ASP A 359      36.247 -19.587   7.194  1.00 34.610          O  
ATOM   5639  CB  ASP A 359      35.128 -21.428   8.818  1.00 47.750          C  
ATOM   5640  CG  ASP A 359      36.422 -21.257   9.670  1.00 47.750          C  
ATOM   5641  OD1 ASP A 359      36.490 -20.285  10.396  1.00 47.750          O  
ATOM   5642  OD2 ASP A 359      37.294 -22.111   9.621  1.00 47.750          O  
ATOM   5643  H   ASP A 359      32.168 -20.002   8.785  1.00 40.580          H  
ATOM   5644  HA  ASP A 359      34.366 -19.615   9.558  1.00 41.060          H  
ATOM   5645 1HB  ASP A 359      34.480 -22.161   9.295  1.00 57.300          H  
ATOM   5646 2HB  ASP A 359      35.426 -21.839   7.852  1.00 57.300          H  
ATOM   5647  N   SER A 360      34.618 -18.054   7.323  1.00 33.460          N  
ATOM   5648  CA  SER A 360      35.330 -17.081   6.501  1.00 33.370          C  
ATOM   5649  C   SER A 360      34.858 -15.641   6.751  1.00 33.120          C  
ATOM   5650  O   SER A 360      34.151 -15.339   7.729  1.00 32.970          O  
ATOM   5651  CB  SER A 360      35.240 -17.421   5.027  1.00 46.750          C  
ATOM   5652  OG  SER A 360      36.146 -16.639   4.287  1.00 46.750          O  
ATOM   5653  H   SER A 360      33.709 -17.831   7.687  1.00 40.150          H  
ATOM   5654  HA  SER A 360      36.384 -17.128   6.773  1.00 40.040          H  
ATOM   5655 1HB  SER A 360      35.465 -18.479   4.883  1.00 56.100          H  
ATOM   5656 2HB  SER A 360      34.250 -17.255   4.670  1.00 56.100          H  
ATOM   5657  HG  SER A 360      36.003 -16.878   3.362  1.00 56.100          H  
ATOM   5658  N   GLN A 361      35.300 -14.728   5.890  1.00 33.180          N  
ATOM   5659  CA  GLN A 361      34.975 -13.309   6.054  1.00 32.920          C  
ATOM   5660  C   GLN A 361      34.283 -12.718   4.836  1.00 32.320          C  
ATOM   5661  O   GLN A 361      34.827 -12.690   3.732  1.00 32.420          O  
ATOM   5662  CB  GLN A 361      36.230 -12.481   6.358  1.00 46.190          C  
ATOM   5663  CG  GLN A 361      35.981 -10.947   6.513  1.00 46.190          C  
ATOM   5664  CD  GLN A 361      35.199 -10.579   7.802  1.00 46.190          C  
ATOM   5665  OE1 GLN A 361      35.679 -10.864   8.908  1.00 46.190          O  
ATOM   5666  NE2 GLN A 361      34.018  -9.958   7.673  1.00 46.190          N  
ATOM   5667  H   GLN A 361      35.857 -15.058   5.106  1.00 39.820          H  
ATOM   5668  HA  GLN A 361      34.290 -13.211   6.896  1.00 39.500          H  
ATOM   5669 1HB  GLN A 361      36.684 -12.843   7.279  1.00 55.430          H  
ATOM   5670 2HB  GLN A 361      36.956 -12.622   5.559  1.00 55.430          H  
ATOM   5671 1HG  GLN A 361      36.948 -10.450   6.558  1.00 55.430          H  
ATOM   5672 2HG  GLN A 361      35.420 -10.568   5.656  1.00 55.430          H  
ATOM   5673 1HE2 GLN A 361      33.489  -9.703   8.485  1.00 55.430          H  
ATOM   5674 2HE2 GLN A 361      33.618  -9.733   6.750  1.00 55.430          H  
ATOM   5675  N   LEU A 362      33.088 -12.218   5.071  1.00 31.770          N  
ATOM   5676  CA  LEU A 362      32.248 -11.605   4.060  1.00 31.220          C  
ATOM   5677  C   LEU A 362      32.469 -10.070   4.086  1.00 31.130          C  
ATOM   5678  O   LEU A 362      32.617  -9.505   5.172  1.00 31.120          O  
ATOM   5679  CB  LEU A 362      30.796 -11.971   4.396  1.00 43.930          C  
ATOM   5680  CG  LEU A 362      29.650 -11.454   3.539  1.00 43.930          C  
ATOM   5681  CD1 LEU A 362      29.654 -12.035   2.208  1.00 43.930          C  
ATOM   5682  CD2 LEU A 362      28.374 -11.814   4.220  1.00 43.930          C  
ATOM   5683  H   LEU A 362      32.747 -12.289   6.025  1.00 38.120          H  
ATOM   5684  HA  LEU A 362      32.503 -12.046   3.106  1.00 37.460          H  
ATOM   5685 1HB  LEU A 362      30.723 -13.065   4.386  1.00 52.710          H  
ATOM   5686 2HB  LEU A 362      30.600 -11.629   5.409  1.00 52.710          H  
ATOM   5687  HG  LEU A 362      29.735 -10.418   3.439  1.00 52.710          H  
ATOM   5688 1HD1 LEU A 362      28.810 -11.646   1.636  1.00 52.710          H  
ATOM   5689 2HD1 LEU A 362      30.548 -11.828   1.685  1.00 52.710          H  
ATOM   5690 3HD1 LEU A 362      29.550 -13.084   2.324  1.00 52.710          H  
ATOM   5691 1HD2 LEU A 362      27.533 -11.450   3.640  1.00 52.710          H  
ATOM   5692 2HD2 LEU A 362      28.307 -12.903   4.309  1.00 52.710          H  
ATOM   5693 3HD2 LEU A 362      28.355 -11.369   5.217  1.00 52.710          H  
ATOM   5694  N   PRO A 363      32.628  -9.376   2.934  1.00 31.160          N  
ATOM   5695  CA  PRO A 363      32.712  -7.914   2.798  1.00 31.140          C  
ATOM   5696  C   PRO A 363      31.487  -7.122   3.296  1.00 30.560          C  
ATOM   5697  O   PRO A 363      31.581  -5.918   3.522  1.00 30.230          O  
ATOM   5698  CB  PRO A 363      32.904  -7.729   1.290  1.00 46.710          C  
ATOM   5699  CG  PRO A 363      33.537  -9.012   0.814  1.00 46.710          C  
ATOM   5700  CD  PRO A 363      32.935 -10.094   1.669  1.00 46.710          C  
ATOM   5701  HA  PRO A 363      33.611  -7.575   3.337  1.00 37.370          H  
ATOM   5702 1HB  PRO A 363      31.929  -7.534   0.814  1.00 56.050          H  
ATOM   5703 2HB  PRO A 363      33.531  -6.845   1.100  1.00 56.050          H  
ATOM   5704 1HG  PRO A 363      33.329  -9.164  -0.258  1.00 56.050          H  
ATOM   5705 2HG  PRO A 363      34.632  -8.957   0.918  1.00 56.050          H  
ATOM   5706 1HD  PRO A 363      32.051 -10.460   1.175  1.00 56.050          H  
ATOM   5707 2HD  PRO A 363      33.708 -10.871   1.813  1.00 56.050          H  
ATOM   5708  N   LEU A 364      30.342  -7.783   3.421  1.00 30.490          N  
ATOM   5709  CA  LEU A 364      29.090  -7.170   3.860  1.00 30.000          C  
ATOM   5710  C   LEU A 364      29.192  -6.548   5.243  1.00 29.670          C  
ATOM   5711  O   LEU A 364      29.486  -7.236   6.220  1.00 29.370          O  
ATOM   5712  CB  LEU A 364      28.017  -8.270   3.956  1.00 42.200          C  
ATOM   5713  CG  LEU A 364      26.585  -7.886   4.375  1.00 42.200          C  
ATOM   5714  CD1 LEU A 364      25.905  -7.052   3.299  1.00 42.200          C  
ATOM   5715  CD2 LEU A 364      25.820  -9.152   4.688  1.00 42.200          C  
ATOM   5716  H   LEU A 364      30.331  -8.763   3.210  1.00 36.590          H  
ATOM   5717  HA  LEU A 364      28.815  -6.399   3.143  1.00 36.000          H  
ATOM   5718 1HB  LEU A 364      27.956  -8.776   2.995  1.00 50.640          H  
ATOM   5719 2HB  LEU A 364      28.364  -8.978   4.698  1.00 50.640          H  
ATOM   5720  HG  LEU A 364      26.630  -7.303   5.271  1.00 50.640          H  
ATOM   5721 1HD1 LEU A 364      24.901  -6.794   3.620  1.00 50.640          H  
ATOM   5722 2HD1 LEU A 364      26.465  -6.139   3.114  1.00 50.640          H  
ATOM   5723 3HD1 LEU A 364      25.844  -7.631   2.379  1.00 50.640          H  
ATOM   5724 1HD2 LEU A 364      24.835  -8.899   5.026  1.00 50.640          H  
ATOM   5725 2HD2 LEU A 364      25.753  -9.779   3.800  1.00 50.640          H  
ATOM   5726 3HD2 LEU A 364      26.338  -9.689   5.481  1.00 50.640          H  
ATOM   5727  N   ASP A 365      28.898  -5.259   5.348  1.00 29.810          N  
ATOM   5728  CA  ASP A 365      28.944  -4.575   6.619  1.00 29.630          C  
ATOM   5729  C   ASP A 365      27.571  -4.379   7.265  1.00 29.050          C  
ATOM   5730  O   ASP A 365      27.454  -3.783   8.334  1.00 28.980          O  
ATOM   5731  CB  ASP A 365      29.673  -3.253   6.406  1.00 41.550          C  
ATOM   5732  CG  ASP A 365      29.016  -2.430   5.303  1.00 41.550          C  
ATOM   5733  OD1 ASP A 365      28.166  -2.991   4.615  1.00 41.550          O  
ATOM   5734  OD2 ASP A 365      29.367  -1.292   5.124  1.00 41.550          O  
ATOM   5735  H   ASP A 365      28.655  -4.695   4.525  1.00 35.770          H  
ATOM   5736  HA  ASP A 365      29.545  -5.175   7.303  1.00 35.560          H  
ATOM   5737 1HB  ASP A 365      29.679  -2.678   7.329  1.00 49.860          H  
ATOM   5738 2HB  ASP A 365      30.712  -3.453   6.129  1.00 49.860          H  
ATOM   5739  N   ALA A 366      26.532  -4.966   6.692  1.00 28.680          N  
ATOM   5740  CA  ALA A 366      25.171  -4.808   7.220  1.00 28.210          C  
ATOM   5741  C   ALA A 366      25.029  -5.295   8.662  1.00 27.730          C  
ATOM   5742  O   ALA A 366      24.372  -4.649   9.492  1.00 27.420          O  
ATOM   5743  CB  ALA A 366      24.188  -5.580   6.347  1.00 39.680          C  
ATOM   5744  H   ALA A 366      26.707  -5.442   5.820  1.00 34.420          H  
ATOM   5745  HA  ALA A 366      24.921  -3.749   7.188  1.00 33.850          H  
ATOM   5746 1HB  ALA A 366      23.176  -5.433   6.717  1.00 47.620          H  
ATOM   5747 2HB  ALA A 366      24.255  -5.214   5.324  1.00 47.620          H  
ATOM   5748 3HB  ALA A 366      24.428  -6.639   6.371  1.00 47.620          H  
ATOM   5749  N   ALA A 367      25.718  -6.389   8.990  1.00 27.740          N  
ATOM   5750  CA  ALA A 367      25.632  -7.017  10.303  1.00 27.390          C  
ATOM   5751  C   ALA A 367      26.497  -6.319  11.337  1.00 26.990          C  
ATOM   5752  O   ALA A 367      26.573  -6.772  12.480  1.00 26.680          O  
ATOM   5753  CB  ALA A 367      26.027  -8.480  10.215  1.00 38.490          C  
ATOM   5754  H   ALA A 367      26.286  -6.836   8.281  1.00 33.290          H  
ATOM   5755  HA  ALA A 367      24.598  -6.950  10.637  1.00 32.870          H  
ATOM   5756 1HB  ALA A 367      25.922  -8.945  11.198  1.00 46.180          H  
ATOM   5757 2HB  ALA A 367      25.380  -8.992   9.500  1.00 46.180          H  
ATOM   5758 3HB  ALA A 367      27.065  -8.557   9.885  1.00 46.180          H  
ATOM   5759  N   LYS A 368      27.240  -5.297  10.914  1.00 27.060          N  
ATOM   5760  CA  LYS A 368      28.087  -4.556  11.822  1.00 26.820          C  
ATOM   5761  C   LYS A 368      27.530  -3.144  11.933  1.00 26.640          C  
ATOM   5762  O   LYS A 368      27.534  -2.551  13.017  1.00 26.410          O  
ATOM   5763  CB  LYS A 368      29.532  -4.552  11.321  1.00 37.640          C  
ATOM   5764  CG  LYS A 368      30.142  -5.958  11.119  1.00 37.640          C  
ATOM   5765  CD  LYS A 368      30.165  -6.783  12.411  1.00 37.640          C  
ATOM   5766  CE  LYS A 368      30.850  -8.121  12.216  1.00 37.640          C  
ATOM   5767  NZ  LYS A 368      30.730  -8.983  13.428  1.00 37.640          N  
ATOM   5768  H   LYS A 368      27.178  -4.983   9.948  1.00 32.470          H  
ATOM   5769  HA  LYS A 368      28.040  -5.001  12.814  1.00 32.180          H  
ATOM   5770 1HB  LYS A 368      29.579  -4.028  10.362  1.00 45.170          H  
ATOM   5771 2HB  LYS A 368      30.161  -4.007  12.024  1.00 45.170          H  
ATOM   5772 1HG  LYS A 368      29.550  -6.494  10.373  1.00 45.170          H  
ATOM   5773 2HG  LYS A 368      31.157  -5.859  10.741  1.00 45.170          H  
ATOM   5774 1HD  LYS A 368      30.677  -6.230  13.197  1.00 45.170          H  
ATOM   5775 2HD  LYS A 368      29.153  -6.995  12.742  1.00 45.170          H  
ATOM   5776 1HE  LYS A 368      30.398  -8.639  11.370  1.00 45.170          H  
ATOM   5777 2HE  LYS A 368      31.906  -7.957  12.006  1.00 45.170          H  
ATOM   5778 1HZ  LYS A 368      31.206  -9.891  13.258  1.00 45.170          H  
ATOM   5779 2HZ  LYS A 368      31.149  -8.535  14.234  1.00 45.170          H  
ATOM   5780 3HZ  LYS A 368      29.744  -9.155  13.622  1.00 45.170          H  
ATOM   5781  N   THR A 369      27.018  -2.637  10.806  1.00 26.840          N  
ATOM   5782  CA  THR A 369      26.469  -1.301  10.670  1.00 26.800          C  
ATOM   5783  C   THR A 369      25.264  -1.152  11.557  1.00 26.610          C  
ATOM   5784  O   THR A 369      25.143  -0.173  12.283  1.00 26.450          O  
ATOM   5785  CB  THR A 369      26.058  -1.002   9.218  1.00 37.540          C  
ATOM   5786  OG1 THR A 369      27.205  -1.087   8.375  1.00 37.540          O  
ATOM   5787  CG2 THR A 369      25.476   0.404   9.127  1.00 37.540          C  
ATOM   5788  H   THR A 369      27.054  -3.197   9.968  1.00 32.210          H  
ATOM   5789  HA  THR A 369      27.222  -0.578  10.975  1.00 32.160          H  
ATOM   5790  HB  THR A 369      25.319  -1.733   8.886  1.00 45.040          H  
ATOM   5791  HG1 THR A 369      27.451  -2.026   8.278  1.00 45.040          H  
ATOM   5792 1HG2 THR A 369      25.199   0.608   8.096  1.00 45.040          H  
ATOM   5793 2HG2 THR A 369      24.594   0.489   9.755  1.00 45.040          H  
ATOM   5794 3HG2 THR A 369      26.222   1.126   9.455  1.00 45.040          H  
ATOM   5795  N   PHE A 370      24.380  -2.145  11.545  1.00 26.700          N  
ATOM   5796  CA  PHE A 370      23.186  -2.078  12.366  1.00 26.600          C  
ATOM   5797  C   PHE A 370      23.560  -1.788  13.823  1.00 26.260          C  
ATOM   5798  O   PHE A 370      23.009  -0.878  14.456  1.00 26.140          O  
ATOM   5799  CB  PHE A 370      22.457  -3.401  12.286  1.00 37.280          C  
ATOM   5800  CG  PHE A 370      21.232  -3.449  13.071  1.00 37.280          C  
ATOM   5801  CD1 PHE A 370      20.057  -3.065  12.499  1.00 37.280          C  
ATOM   5802  CD2 PHE A 370      21.226  -3.851  14.389  1.00 37.280          C  
ATOM   5803  CE1 PHE A 370      18.920  -3.103  13.207  1.00 37.280          C  
ATOM   5804  CE2 PHE A 370      20.093  -3.885  15.074  1.00 37.280          C  
ATOM   5805  CZ  PHE A 370      18.934  -3.519  14.488  1.00 37.280          C  
ATOM   5806  H   PHE A 370      24.508  -2.929  10.898  1.00 32.040          H  
ATOM   5807  HA  PHE A 370      22.545  -1.276  11.997  1.00 31.920          H  
ATOM   5808 1HB  PHE A 370      22.201  -3.607  11.245  1.00 44.740          H  
ATOM   5809 2HB  PHE A 370      23.109  -4.196  12.606  1.00 44.740          H  
ATOM   5810  HD1 PHE A 370      20.043  -2.731  11.460  1.00 44.740          H  
ATOM   5811  HD2 PHE A 370      22.138  -4.141  14.881  1.00 44.740          H  
ATOM   5812  HE1 PHE A 370      17.997  -2.798  12.750  1.00 44.740          H  
ATOM   5813  HE2 PHE A 370      20.104  -4.196  16.090  1.00 44.740          H  
ATOM   5814  HZ  PHE A 370      18.014  -3.545  15.047  1.00 44.740          H  
ATOM   5815  N   SER A 371      24.515  -2.559  14.349  1.00 26.170          N  
ATOM   5816  CA  SER A 371      24.972  -2.362  15.711  1.00 25.920          C  
ATOM   5817  C   SER A 371      25.571  -0.974  15.873  1.00 25.810          C  
ATOM   5818  O   SER A 371      25.214  -0.249  16.808  1.00 25.670          O  
ATOM   5819  CB  SER A 371      26.006  -3.393  16.089  1.00 36.390          C  
ATOM   5820  OG  SER A 371      26.450  -3.187  17.395  1.00 36.390          O  
ATOM   5821  H   SER A 371      24.923  -3.290  13.785  1.00 31.400          H  
ATOM   5822  HA  SER A 371      24.118  -2.453  16.382  1.00 31.100          H  
ATOM   5823 1HB  SER A 371      25.582  -4.370  16.010  1.00 43.670          H  
ATOM   5824 2HB  SER A 371      26.847  -3.342  15.397  1.00 43.670          H  
ATOM   5825  HG  SER A 371      27.118  -3.855  17.558  1.00 43.670          H  
ATOM   5826  N   LYS A 372      26.441  -0.563  14.939  1.00 25.940          N  
ATOM   5827  CA  LYS A 372      27.062   0.750  15.047  1.00 25.950          C  
ATOM   5828  C   LYS A 372      26.012   1.844  15.112  1.00 26.020          C  
ATOM   5829  O   LYS A 372      26.166   2.788  15.883  1.00 25.980          O  
ATOM   5830  CB  LYS A 372      28.009   1.020  13.878  1.00 36.330          C  
ATOM   5831  CG  LYS A 372      29.297   0.213  13.905  1.00 36.330          C  
ATOM   5832  CD  LYS A 372      30.157   0.508  12.682  1.00 36.330          C  
ATOM   5833  CE  LYS A 372      31.427  -0.331  12.673  1.00 36.330          C  
ATOM   5834  NZ  LYS A 372      32.259  -0.063  11.463  1.00 36.330          N  
ATOM   5835  H   LYS A 372      26.703  -1.194  14.177  1.00 31.130          H  
ATOM   5836  HA  LYS A 372      27.638   0.781  15.974  1.00 31.140          H  
ATOM   5837 1HB  LYS A 372      27.497   0.799  12.947  1.00 43.590          H  
ATOM   5838 2HB  LYS A 372      28.270   2.076  13.863  1.00 43.590          H  
ATOM   5839 1HG  LYS A 372      29.857   0.471  14.806  1.00 43.590          H  
ATOM   5840 2HG  LYS A 372      29.067  -0.844  13.942  1.00 43.590          H  
ATOM   5841 1HD  LYS A 372      29.584   0.287  11.780  1.00 43.590          H  
ATOM   5842 2HD  LYS A 372      30.427   1.563  12.672  1.00 43.590          H  
ATOM   5843 1HE  LYS A 372      32.012  -0.103  13.562  1.00 43.590          H  
ATOM   5844 2HE  LYS A 372      31.155  -1.388  12.688  1.00 43.590          H  
ATOM   5845 1HZ  LYS A 372      33.090  -0.637  11.490  1.00 43.590          H  
ATOM   5846 2HZ  LYS A 372      31.726  -0.283  10.632  1.00 43.590          H  
ATOM   5847 3HZ  LYS A 372      32.525   0.911  11.443  1.00 43.590          H  
ATOM   5848  N   ASN A 373      24.940   1.725  14.326  1.00 26.190          N  
ATOM   5849  CA  ASN A 373      23.889   2.728  14.346  1.00 26.350          C  
ATOM   5850  C   ASN A 373      23.214   2.783  15.716  1.00 26.120          C  
ATOM   5851  O   ASN A 373      22.860   3.869  16.190  1.00 26.190          O  
ATOM   5852  CB  ASN A 373      22.872   2.476  13.252  1.00 36.830          C  
ATOM   5853  CG  ASN A 373      23.386   2.817  11.859  1.00 36.830          C  
ATOM   5854  OD1 ASN A 373      24.391   3.522  11.669  1.00 36.830          O  
ATOM   5855  ND2 ASN A 373      22.678   2.336  10.871  1.00 36.830          N  
ATOM   5856  H   ASN A 373      24.901   0.943  13.670  1.00 31.430          H  
ATOM   5857  HA  ASN A 373      24.343   3.697  14.171  1.00 31.620          H  
ATOM   5858 1HB  ASN A 373      22.593   1.421  13.266  1.00 44.190          H  
ATOM   5859 2HB  ASN A 373      21.973   3.055  13.453  1.00 44.190          H  
ATOM   5860 1HD2 ASN A 373      22.937   2.535   9.925  1.00 44.190          H  
ATOM   5861 2HD2 ASN A 373      21.868   1.781  11.057  1.00 44.190          H  
ATOM   5862  N   TRP A 374      23.071   1.624  16.373  1.00 25.910          N  
ATOM   5863  CA  TRP A 374      22.462   1.577  17.696  1.00 25.720          C  
ATOM   5864  C   TRP A 374      23.408   2.144  18.757  1.00 25.570          C  
ATOM   5865  O   TRP A 374      22.960   2.588  19.823  1.00 25.590          O  
ATOM   5866  CB  TRP A 374      21.979   0.172  18.052  1.00 36.080          C  
ATOM   5867  CG  TRP A 374      20.690  -0.223  17.330  1.00 36.080          C  
ATOM   5868  CD1 TRP A 374      20.261   0.174  16.086  1.00 36.080          C  
ATOM   5869  CD2 TRP A 374      19.635  -1.066  17.854  1.00 36.080          C  
ATOM   5870  NE1 TRP A 374      19.035  -0.367  15.819  1.00 36.080          N  
ATOM   5871  CE2 TRP A 374      18.638  -1.120  16.884  1.00 36.080          C  
ATOM   5872  CE3 TRP A 374      19.456  -1.765  19.052  1.00 36.080          C  
ATOM   5873  CZ2 TRP A 374      17.489  -1.841  17.067  1.00 36.080          C  
ATOM   5874  CZ3 TRP A 374      18.290  -2.493  19.229  1.00 36.080          C  
ATOM   5875  CH2 TRP A 374      17.333  -2.526  18.254  1.00 36.080          C  
ATOM   5876  H   TRP A 374      23.366   0.750  15.916  1.00 31.090          H  
ATOM   5877  HA  TRP A 374      21.581   2.207  17.678  1.00 30.860          H  
ATOM   5878 1HB  TRP A 374      22.750  -0.552  17.784  1.00 43.300          H  
ATOM   5879 2HB  TRP A 374      21.814   0.103  19.121  1.00 43.300          H  
ATOM   5880  HD1 TRP A 374      20.799   0.817  15.403  1.00 43.300          H  
ATOM   5881  HE1 TRP A 374      18.465  -0.248  14.939  1.00 43.300          H  
ATOM   5882  HE3 TRP A 374      20.214  -1.743  19.829  1.00 43.300          H  
ATOM   5883  HZ2 TRP A 374      16.726  -1.877  16.301  1.00 43.300          H  
ATOM   5884  HZ3 TRP A 374      18.158  -3.037  20.162  1.00 43.300          H  
ATOM   5885  HH2 TRP A 374      16.424  -3.112  18.414  1.00 43.300          H  
ATOM   5886  N   GLU A 375      24.721   2.098  18.493  1.00 25.480          N  
ATOM   5887  CA  GLU A 375      25.678   2.732  19.385  1.00 25.450          C  
ATOM   5888  C   GLU A 375      25.628   4.249  19.163  1.00 25.710          C  
ATOM   5889  O   GLU A 375      25.632   5.007  20.130  1.00 25.750          O  
ATOM   5890  CB  GLU A 375      27.108   2.233  19.170  1.00 35.640          C  
ATOM   5891  CG  GLU A 375      27.376   0.794  19.568  1.00 35.640          C  
ATOM   5892  CD  GLU A 375      28.820   0.414  19.342  1.00 35.640          C  
ATOM   5893  OE1 GLU A 375      29.514   1.186  18.723  1.00 35.640          O  
ATOM   5894  OE2 GLU A 375      29.231  -0.626  19.799  1.00 35.640          O  
ATOM   5895  H   GLU A 375      25.052   1.596  17.661  1.00 30.580          H  
ATOM   5896  HA  GLU A 375      25.394   2.525  20.415  1.00 30.540          H  
ATOM   5897 1HB  GLU A 375      27.383   2.352  18.126  1.00 42.770          H  
ATOM   5898 2HB  GLU A 375      27.778   2.843  19.756  1.00 42.770          H  
ATOM   5899 1HG  GLU A 375      27.126   0.658  20.618  1.00 42.770          H  
ATOM   5900 2HG  GLU A 375      26.731   0.140  18.978  1.00 42.770          H  
ATOM   5901  N   LYS A 376      25.482   4.695  17.896  1.00 25.960          N  
ATOM   5902  CA  LYS A 376      25.434   6.129  17.549  1.00 26.310          C  
ATOM   5903  C   LYS A 376      24.322   6.837  18.300  1.00 26.420          C  
ATOM   5904  O   LYS A 376      24.460   7.996  18.678  1.00 26.610          O  
ATOM   5905  CB  LYS A 376      25.253   6.370  16.049  1.00 36.690          C  
ATOM   5906  CG  LYS A 376      26.462   6.056  15.178  1.00 36.690          C  
ATOM   5907  CD  LYS A 376      26.137   6.300  13.702  1.00 36.690          C  
ATOM   5908  CE  LYS A 376      27.295   5.929  12.793  1.00 36.690          C  
ATOM   5909  NZ  LYS A 376      26.947   6.121  11.352  1.00 36.690          N  
ATOM   5910  H   LYS A 376      25.498   4.001  17.143  1.00 31.150          H  
ATOM   5911  HA  LYS A 376      26.375   6.583  17.836  1.00 31.570          H  
ATOM   5912 1HB  LYS A 376      24.423   5.775  15.688  1.00 44.030          H  
ATOM   5913 2HB  LYS A 376      24.993   7.416  15.886  1.00 44.030          H  
ATOM   5914 1HG  LYS A 376      27.289   6.704  15.473  1.00 44.030          H  
ATOM   5915 2HG  LYS A 376      26.766   5.033  15.316  1.00 44.030          H  
ATOM   5916 1HD  LYS A 376      25.266   5.715  13.412  1.00 44.030          H  
ATOM   5917 2HD  LYS A 376      25.905   7.355  13.559  1.00 44.030          H  
ATOM   5918 1HE  LYS A 376      28.156   6.551  13.037  1.00 44.030          H  
ATOM   5919 2HE  LYS A 376      27.555   4.881  12.958  1.00 44.030          H  
ATOM   5920 1HZ  LYS A 376      27.732   5.861  10.773  1.00 44.030          H  
ATOM   5921 2HZ  LYS A 376      26.148   5.531  11.122  1.00 44.030          H  
ATOM   5922 3HZ  LYS A 376      26.710   7.092  11.184  1.00 44.030          H  
ATOM   5923  N   GLN A 377      23.231   6.117  18.545  1.00 26.360          N  
ATOM   5924  CA  GLN A 377      22.078   6.613  19.294  1.00 26.540          C  
ATOM   5925  C   GLN A 377      22.437   7.002  20.744  1.00 26.280          C  
ATOM   5926  O   GLN A 377      21.687   7.730  21.399  1.00 26.440          O  
ATOM   5927  CB  GLN A 377      21.004   5.524  19.375  1.00 37.080          C  
ATOM   5928  CG  GLN A 377      20.317   5.162  18.082  1.00 37.080          C  
ATOM   5929  CD  GLN A 377      19.384   3.969  18.260  1.00 37.080          C  
ATOM   5930  OE1 GLN A 377      18.976   3.656  19.388  1.00 37.080          O  
ATOM   5931  NE2 GLN A 377      19.030   3.313  17.160  1.00 37.080          N  
ATOM   5932  H   GLN A 377      23.179   5.194  18.101  1.00 31.630          H  
ATOM   5933  HA  GLN A 377      21.686   7.491  18.784  1.00 31.850          H  
ATOM   5934 1HB  GLN A 377      21.454   4.616  19.766  1.00 44.500          H  
ATOM   5935 2HB  GLN A 377      20.236   5.831  20.083  1.00 44.500          H  
ATOM   5936 1HG  GLN A 377      19.729   6.012  17.745  1.00 44.500          H  
ATOM   5937 2HG  GLN A 377      21.055   4.913  17.344  1.00 44.500          H  
ATOM   5938 1HE2 GLN A 377      18.393   2.532  17.218  1.00 44.500          H  
ATOM   5939 2HE2 GLN A 377      19.372   3.605  16.264  1.00 44.500          H  
ATOM   5940  N   GLN A 378      23.536   6.441  21.262  1.00 25.930          N  
ATOM   5941  CA  GLN A 378      24.001   6.634  22.633  1.00 25.700          C  
ATOM   5942  C   GLN A 378      25.291   7.486  22.696  1.00 25.600          C  
ATOM   5943  O   GLN A 378      25.519   8.224  23.657  1.00 25.520          O  
ATOM   5944  CB  GLN A 378      24.252   5.248  23.226  1.00 36.070          C  
ATOM   5945  CG  GLN A 378      23.001   4.368  23.267  1.00 36.070          C  
ATOM   5946  CD  GLN A 378      23.292   2.932  23.684  1.00 36.070          C  
ATOM   5947  OE1 GLN A 378      23.482   2.621  24.857  1.00 36.070          O  
ATOM   5948  NE2 GLN A 378      23.338   2.039  22.694  1.00 36.070          N  
ATOM   5949  H   GLN A 378      24.108   5.866  20.655  1.00 31.120          H  
ATOM   5950  HA  GLN A 378      23.224   7.146  23.198  1.00 30.840          H  
ATOM   5951 1HB  GLN A 378      25.023   4.735  22.650  1.00 43.290          H  
ATOM   5952 2HB  GLN A 378      24.608   5.361  24.232  1.00 43.290          H  
ATOM   5953 1HG  GLN A 378      22.300   4.798  23.979  1.00 43.290          H  
ATOM   5954 2HG  GLN A 378      22.552   4.338  22.273  1.00 43.290          H  
ATOM   5955 1HE2 GLN A 378      23.530   1.079  22.892  1.00 43.290          H  
ATOM   5956 2HE2 GLN A 378      23.183   2.322  21.714  1.00 43.290          H  
ATOM   5957  N   ILE A 379      26.118   7.384  21.655  1.00 25.700          N  
ATOM   5958  CA  ILE A 379      27.408   8.073  21.549  1.00 25.710          C  
ATOM   5959  C   ILE A 379      27.320   9.591  21.486  1.00 25.950          C  
ATOM   5960  O   ILE A 379      26.576  10.161  20.690  1.00 26.130          O  
ATOM   5961  CB  ILE A 379      28.181   7.575  20.298  1.00 35.990          C  
ATOM   5962  CG1 ILE A 379      28.625   6.098  20.481  1.00 35.990          C  
ATOM   5963  CG2 ILE A 379      29.344   8.462  19.949  1.00 35.990          C  
ATOM   5964  CD1 ILE A 379      29.157   5.418  19.200  1.00 35.990          C  
ATOM   5965  H   ILE A 379      25.853   6.733  20.918  1.00 30.840          H  
ATOM   5966  HA  ILE A 379      27.991   7.812  22.430  1.00 30.850          H  
ATOM   5967  HB  ILE A 379      27.496   7.595  19.469  1.00 43.190          H  
ATOM   5968 1HG1 ILE A 379      29.419   6.071  21.225  1.00 43.190          H  
ATOM   5969 2HG1 ILE A 379      27.801   5.529  20.864  1.00 43.190          H  
ATOM   5970 1HG2 ILE A 379      29.803   8.100  19.061  1.00 43.190          H  
ATOM   5971 2HG2 ILE A 379      29.023   9.487  19.763  1.00 43.190          H  
ATOM   5972 3HG2 ILE A 379      30.048   8.448  20.751  1.00 43.190          H  
ATOM   5973 1HD1 ILE A 379      29.449   4.395  19.435  1.00 43.190          H  
ATOM   5974 2HD1 ILE A 379      28.380   5.400  18.440  1.00 43.190          H  
ATOM   5975 3HD1 ILE A 379      30.024   5.935  18.808  1.00 43.190          H  
ATOM   5976  N   THR A 380      28.142  10.238  22.309  1.00 26.060          N  
ATOM   5977  CA  THR A 380      28.231  11.688  22.370  1.00 26.390          C  
ATOM   5978  C   THR A 380      29.486  12.240  21.681  1.00 26.590          C  
ATOM   5979  O   THR A 380      30.313  11.503  21.122  1.00 26.650          O  
ATOM   5980  CB  THR A 380      28.190  12.189  23.819  1.00 36.810          C  
ATOM   5981  OG1 THR A 380      28.025  13.619  23.814  1.00 36.810          O  
ATOM   5982  CG2 THR A 380      29.487  11.809  24.555  1.00 36.810          C  
ATOM   5983  H   THR A 380      28.706   9.684  22.932  1.00 31.270          H  
ATOM   5984  HA  THR A 380      27.363  12.100  21.854  1.00 31.670          H  
ATOM   5985  HB  THR A 380      27.341  11.734  24.337  1.00 44.180          H  
ATOM   5986  HG1 THR A 380      27.105  13.828  23.584  1.00 44.180          H  
ATOM   5987 1HG2 THR A 380      29.435  12.170  25.575  1.00 44.180          H  
ATOM   5988 2HG2 THR A 380      29.586  10.737  24.558  1.00 44.180          H  
ATOM   5989 3HG2 THR A 380      30.347  12.233  24.089  1.00 44.180          H  
ATOM   5990  N   ALA A 381      29.647  13.557  21.762  1.00 26.780          N  
ATOM   5991  CA  ALA A 381      30.717  14.272  21.066  1.00 27.080          C  
ATOM   5992  C   ALA A 381      32.114  13.801  21.426  1.00 27.090          C  
ATOM   5993  O   ALA A 381      32.983  13.728  20.564  1.00 27.360          O  
ATOM   5994  CB  ALA A 381      30.625  15.754  21.374  1.00 37.790          C  
ATOM   5995  H   ALA A 381      28.966  14.062  22.318  1.00 32.140          H  
ATOM   5996  HA  ALA A 381      30.578  14.116  19.996  1.00 32.500          H  
ATOM   5997 1HB  ALA A 381      31.399  16.284  20.822  1.00 45.350          H  
ATOM   5998 2HB  ALA A 381      29.646  16.128  21.081  1.00 45.350          H  
ATOM   5999 3HB  ALA A 381      30.770  15.913  22.442  1.00 45.350          H  
ATOM   6000  N   ASN A 382      32.328  13.458  22.684  1.00 26.890          N  
ATOM   6001  CA  ASN A 382      33.636  13.032  23.141  1.00 27.000          C  
ATOM   6002  C   ASN A 382      33.759  11.514  23.240  1.00 26.840          C  
ATOM   6003  O   ASN A 382      34.726  11.008  23.808  1.00 26.730          O  
ATOM   6004  CB  ASN A 382      33.933  13.685  24.474  1.00 37.760          C  
ATOM   6005  CG  ASN A 382      34.100  15.165  24.357  1.00 37.760          C  
ATOM   6006  OD1 ASN A 382      34.691  15.667  23.395  1.00 37.760          O  
ATOM   6007  ND2 ASN A 382      33.592  15.891  25.321  1.00 37.760          N  
ATOM   6008  H   ASN A 382      31.569  13.527  23.347  1.00 32.270          H  
ATOM   6009  HA  ASN A 382      34.380  13.366  22.416  1.00 32.400          H  
ATOM   6010 1HB  ASN A 382      33.123  13.466  25.178  1.00 45.310          H  
ATOM   6011 2HB  ASN A 382      34.841  13.276  24.884  1.00 45.310          H  
ATOM   6012 1HD2 ASN A 382      33.677  16.888  25.293  1.00 45.310          H  
ATOM   6013 2HD2 ASN A 382      33.121  15.454  26.089  1.00 45.310          H  
ATOM   6014  N   GLU A 383      32.775  10.788  22.717  1.00 26.930          N  
ATOM   6015  CA  GLU A 383      32.788   9.329  22.768  1.00 26.890          C  
ATOM   6016  C   GLU A 383      33.037   8.732  21.384  1.00 26.650          C  
ATOM   6017  O   GLU A 383      33.669   7.685  21.251  1.00 26.980          O  
ATOM   6018  CB  GLU A 383      31.488   8.805  23.372  1.00 37.660          C  
ATOM   6019  CG  GLU A 383      31.391   7.280  23.554  1.00 37.660          C  
ATOM   6020  CD  GLU A 383      32.360   6.728  24.600  1.00 37.660          C  
ATOM   6021  OE1 GLU A 383      32.827   7.494  25.423  1.00 37.660          O  
ATOM   6022  OE2 GLU A 383      32.612   5.551  24.584  1.00 37.660          O  
ATOM   6023  H   GLU A 383      32.007  11.256  22.237  1.00 32.320          H  
ATOM   6024  HA  GLU A 383      33.607   9.013  23.414  1.00 32.270          H  
ATOM   6025 1HB  GLU A 383      31.379   9.247  24.352  1.00 45.190          H  
ATOM   6026 2HB  GLU A 383      30.657   9.139  22.780  1.00 45.190          H  
ATOM   6027 1HG  GLU A 383      30.374   7.030  23.849  1.00 45.190          H  
ATOM   6028 2HG  GLU A 383      31.581   6.795  22.599  1.00 45.190          H  
ATOM   6029  N   TYR A 384      32.544   9.396  20.339  1.00 26.160          N  
ATOM   6030  CA  TYR A 384      32.657   8.863  18.984  1.00 26.010          C  
ATOM   6031  C   TYR A 384      34.110   8.497  18.694  1.00 25.690          C  
ATOM   6032  O   TYR A 384      35.020   9.305  18.919  1.00 25.830          O  
ATOM   6033  CB  TYR A 384      32.132   9.883  17.964  1.00 36.470          C  
ATOM   6034  CG  TYR A 384      32.110   9.374  16.542  1.00 36.470          C  
ATOM   6035  CD1 TYR A 384      31.084   8.537  16.125  1.00 36.470          C  
ATOM   6036  CD2 TYR A 384      33.104   9.728  15.662  1.00 36.470          C  
ATOM   6037  CE1 TYR A 384      31.065   8.062  14.839  1.00 36.470          C  
ATOM   6038  CE2 TYR A 384      33.087   9.250  14.370  1.00 36.470          C  
ATOM   6039  CZ  TYR A 384      32.077   8.420  13.960  1.00 36.470          C  
ATOM   6040  OH  TYR A 384      32.066   7.942  12.674  1.00 36.470          O  
ATOM   6041  H   TYR A 384      32.003  10.246  20.502  1.00 31.390          H  
ATOM   6042  HA  TYR A 384      32.076   7.944  18.912  1.00 31.210          H  
ATOM   6043 1HB  TYR A 384      31.121  10.188  18.235  1.00 43.770          H  
ATOM   6044 2HB  TYR A 384      32.758  10.776  17.995  1.00 43.770          H  
ATOM   6045  HD1 TYR A 384      30.292   8.253  16.811  1.00 43.770          H  
ATOM   6046  HD2 TYR A 384      33.907  10.393  15.986  1.00 43.770          H  
ATOM   6047  HE1 TYR A 384      30.259   7.407  14.515  1.00 43.770          H  
ATOM   6048  HE2 TYR A 384      33.874   9.533  13.673  1.00 43.770          H  
ATOM   6049  HH  TYR A 384      31.303   7.377  12.552  1.00 43.770          H  
ATOM   6050  N   GLN A 385      34.295   7.297  18.129  1.00 25.310          N  
ATOM   6051  CA  GLN A 385      35.582   6.666  17.818  1.00 24.960          C  
ATOM   6052  C   GLN A 385      36.553   7.443  16.943  1.00 24.410          C  
ATOM   6053  O   GLN A 385      37.727   7.090  16.866  1.00 24.180          O  
ATOM   6054  CB  GLN A 385      35.332   5.297  17.163  1.00 35.080          C  
ATOM   6055  CG  GLN A 385      34.615   5.346  15.789  1.00 35.080          C  
ATOM   6056  CD  GLN A 385      33.103   5.286  15.934  1.00 35.080          C  
ATOM   6057  OE1 GLN A 385      32.562   5.713  16.961  1.00 35.080          O  
ATOM   6058  NE2 GLN A 385      32.426   4.764  14.928  1.00 35.080          N  
ATOM   6059  H   GLN A 385      33.461   6.732  17.968  1.00 30.370          H  
ATOM   6060  HA  GLN A 385      36.084   6.491  18.771  1.00 29.950          H  
ATOM   6061 1HB  GLN A 385      36.286   4.790  17.019  1.00 42.100          H  
ATOM   6062 2HB  GLN A 385      34.735   4.680  17.833  1.00 42.100          H  
ATOM   6063 1HG  GLN A 385      34.866   6.255  15.254  1.00 42.100          H  
ATOM   6064 2HG  GLN A 385      34.930   4.482  15.208  1.00 42.100          H  
ATOM   6065 1HE2 GLN A 385      31.430   4.699  14.976  1.00 42.100          H  
ATOM   6066 2HE2 GLN A 385      32.909   4.433  14.117  1.00 42.100          H  
ATOM   6067  N   GLY A 386      36.084   8.475  16.263  1.00 24.290          N  
ATOM   6068  CA  GLY A 386      36.962   9.282  15.426  1.00 23.900          C  
ATOM   6069  C   GLY A 386      37.814  10.215  16.299  1.00 23.560          C  
ATOM   6070  O   GLY A 386      38.785  10.812  15.830  1.00 23.290          O  
ATOM   6071  H   GLY A 386      35.104   8.702  16.358  1.00 29.150          H  
ATOM   6072 1HA  GLY A 386      37.608   8.631  14.838  1.00 28.680          H  
ATOM   6073 2HA  GLY A 386      36.364   9.868  14.729  1.00 28.680          H  
ATOM   6074  N   ASN A 387      37.410  10.351  17.572  1.00 23.630          N  
ATOM   6075  CA  ASN A 387      38.024  11.157  18.625  1.00 23.550          C  
ATOM   6076  C   ASN A 387      38.045  12.671  18.397  1.00 23.570          C  
ATOM   6077  O   ASN A 387      38.616  13.403  19.208  1.00 23.760          O  
ATOM   6078  CB  ASN A 387      39.436  10.662  18.871  1.00 33.000          C  
ATOM   6079  CG  ASN A 387      39.469   9.222  19.310  1.00 33.000          C  
ATOM   6080  OD1 ASN A 387      38.714   8.797  20.196  1.00 33.000          O  
ATOM   6081  ND2 ASN A 387      40.333   8.453  18.696  1.00 33.000          N  
ATOM   6082  H   ASN A 387      36.589   9.817  17.873  1.00 28.360          H  
ATOM   6083  HA  ASN A 387      37.443  10.984  19.535  1.00 28.260          H  
ATOM   6084 1HB  ASN A 387      40.041  10.777  17.975  1.00 39.600          H  
ATOM   6085 2HB  ASN A 387      39.898  11.270  19.648  1.00 39.600          H  
ATOM   6086 1HD2 ASN A 387      40.396   7.485  18.932  1.00 39.600          H  
ATOM   6087 2HD2 ASN A 387      40.917   8.832  17.979  1.00 39.600          H  
ATOM   6088  N   VAL A 388      37.427  13.151  17.318  1.00 23.460          N  
ATOM   6089  CA  VAL A 388      37.351  14.579  17.050  1.00 23.600          C  
ATOM   6090  C   VAL A 388      35.928  15.058  16.762  1.00 23.030          C  
ATOM   6091  O   VAL A 388      35.486  16.075  17.296  1.00 22.900          O  
ATOM   6092  CB  VAL A 388      38.326  14.983  15.907  1.00 32.980          C  
ATOM   6093  CG1 VAL A 388      39.750  14.679  16.328  1.00 32.980          C  
ATOM   6094  CG2 VAL A 388      38.036  14.250  14.569  1.00 32.980          C  
ATOM   6095  H   VAL A 388      36.980  12.500  16.695  1.00 28.150          H  
ATOM   6096  HA  VAL A 388      37.688  15.105  17.943  1.00 28.320          H  
ATOM   6097  HB  VAL A 388      38.250  16.026  15.767  1.00 39.580          H  
ATOM   6098 1HG1 VAL A 388      40.437  15.004  15.548  1.00 39.580          H  
ATOM   6099 2HG1 VAL A 388      39.973  15.208  17.254  1.00 39.580          H  
ATOM   6100 3HG1 VAL A 388      39.870  13.608  16.484  1.00 39.580          H  
ATOM   6101 1HG2 VAL A 388      38.764  14.580  13.832  1.00 39.580          H  
ATOM   6102 2HG2 VAL A 388      38.139  13.174  14.719  1.00 39.580          H  
ATOM   6103 3HG2 VAL A 388      37.056  14.472  14.186  1.00 39.580          H  
ATOM   6104  N   ALA A 389      35.230  14.325  15.895  1.00 22.800          N  
ATOM   6105  CA  ALA A 389      33.909  14.693  15.418  1.00 22.380          C  
ATOM   6106  C   ALA A 389      33.222  13.497  14.780  1.00 22.170          C  
ATOM   6107  O   ALA A 389      33.864  12.492  14.482  1.00 21.860          O  
ATOM   6108  CB  ALA A 389      34.014  15.826  14.428  1.00 31.500          C  
ATOM   6109  H   ALA A 389      35.649  13.494  15.517  1.00 27.360          H  
ATOM   6110  HA  ALA A 389      33.310  15.012  16.270  1.00 26.860          H  
ATOM   6111 1HB  ALA A 389      33.022  16.113  14.083  1.00 37.800          H  
ATOM   6112 2HB  ALA A 389      34.479  16.676  14.917  1.00 37.800          H  
ATOM   6113 3HB  ALA A 389      34.613  15.525  13.573  1.00 37.800          H  
ATOM   6114  N   ASP A 390      31.906  13.614  14.580  1.00 22.460          N  
ATOM   6115  CA  ASP A 390      31.110  12.581  13.914  1.00 22.410          C  
ATOM   6116  C   ASP A 390      31.243  12.734  12.395  1.00 22.390          C  
ATOM   6117  O   ASP A 390      31.936  13.640  11.927  1.00 22.640          O  
ATOM   6118  CB  ASP A 390      29.652  12.707  14.379  1.00 31.390          C  
ATOM   6119  CG  ASP A 390      28.819  11.425  14.293  1.00 31.390          C  
ATOM   6120  OD1 ASP A 390      29.112  10.588  13.467  1.00 31.390          O  
ATOM   6121  OD2 ASP A 390      27.887  11.320  15.053  1.00 31.390          O  
ATOM   6122  H   ASP A 390      31.450  14.460  14.877  1.00 26.950          H  
ATOM   6123  HA  ASP A 390      31.482  11.602  14.193  1.00 26.890          H  
ATOM   6124 1HB  ASP A 390      29.637  13.053  15.411  1.00 37.670          H  
ATOM   6125 2HB  ASP A 390      29.161  13.461  13.775  1.00 37.670          H  
ATOM   6126  N   LYS A 391      30.578  11.874  11.625  1.00 22.170          N  
ATOM   6127  CA  LYS A 391      30.707  11.900  10.162  1.00 22.180          C  
ATOM   6128  C   LYS A 391      29.379  12.043   9.412  1.00 21.930          C  
ATOM   6129  O   LYS A 391      28.329  11.599   9.876  1.00 22.090          O  
ATOM   6130  CB  LYS A 391      31.392  10.615   9.684  1.00 31.050          C  
ATOM   6131  CG  LYS A 391      32.790  10.345  10.271  1.00 31.050          C  
ATOM   6132  CD  LYS A 391      33.842  11.336   9.789  1.00 31.050          C  
ATOM   6133  CE  LYS A 391      35.217  10.967  10.328  1.00 31.050          C  
ATOM   6134  NZ  LYS A 391      36.267  11.940   9.897  1.00 31.050          N  
ATOM   6135  H   LYS A 391      30.004  11.166  12.091  1.00 26.600          H  
ATOM   6136  HA  LYS A 391      31.317  12.759   9.889  1.00 26.620          H  
ATOM   6137 1HB  LYS A 391      30.763   9.762   9.939  1.00 37.260          H  
ATOM   6138 2HB  LYS A 391      31.482  10.635   8.598  1.00 37.260          H  
ATOM   6139 1HG  LYS A 391      32.734  10.399  11.360  1.00 37.260          H  
ATOM   6140 2HG  LYS A 391      33.100   9.337  10.001  1.00 37.260          H  
ATOM   6141 1HD  LYS A 391      33.867  11.355   8.700  1.00 37.260          H  
ATOM   6142 2HD  LYS A 391      33.599  12.334  10.153  1.00 37.260          H  
ATOM   6143 1HE  LYS A 391      35.176  10.949  11.418  1.00 37.260          H  
ATOM   6144 2HE  LYS A 391      35.486   9.974   9.969  1.00 37.260          H  
ATOM   6145 1HZ  LYS A 391      37.162  11.662  10.276  1.00 37.260          H  
ATOM   6146 2HZ  LYS A 391      36.322  11.957   8.887  1.00 37.260          H  
ATOM   6147 3HZ  LYS A 391      36.028  12.860  10.238  1.00 37.260          H  
ATOM   6148  N   THR A 392      29.432  12.650   8.224  1.00 21.640          N  
ATOM   6149  CA  THR A 392      28.242  12.743   7.383  1.00 21.490          C  
ATOM   6150  C   THR A 392      28.565  12.554   5.902  1.00 21.430          C  
ATOM   6151  O   THR A 392      29.694  12.226   5.536  1.00 21.530          O  
ATOM   6152  CB  THR A 392      27.490  14.058   7.602  1.00 30.150          C  
ATOM   6153  OG1 THR A 392      26.214  13.961   6.939  1.00 30.150          O  
ATOM   6154  CG2 THR A 392      28.295  15.260   7.061  1.00 30.150          C  
ATOM   6155  H   THR A 392      30.310  13.020   7.890  1.00 25.970          H  
ATOM   6156  HA  THR A 392      27.565  11.937   7.666  1.00 25.790          H  
ATOM   6157  HB  THR A 392      27.321  14.197   8.670  1.00 36.180          H  
ATOM   6158  HG1 THR A 392      25.665  13.351   7.458  1.00 36.180          H  
ATOM   6159 1HG2 THR A 392      27.733  16.158   7.243  1.00 36.180          H  
ATOM   6160 2HG2 THR A 392      29.250  15.320   7.578  1.00 36.180          H  
ATOM   6161 3HG2 THR A 392      28.475  15.163   5.994  1.00 36.180          H  
ATOM   6162  N   ALA A 393      27.554  12.737   5.055  1.00 21.380          N  
ATOM   6163  CA  ALA A 393      27.694  12.555   3.611  1.00 21.410          C  
ATOM   6164  C   ALA A 393      28.703  13.545   3.037  1.00 21.230          C  
ATOM   6165  O   ALA A 393      28.733  14.720   3.410  1.00 20.860          O  
ATOM   6166  CB  ALA A 393      26.339  12.695   2.923  1.00 29.960          C  
ATOM   6167  H   ALA A 393      26.679  13.044   5.462  1.00 25.660          H  
ATOM   6168  HA  ALA A 393      28.075  11.549   3.432  1.00 25.690          H  
ATOM   6169 1HB  ALA A 393      26.448  12.532   1.851  1.00 35.950          H  
ATOM   6170 2HB  ALA A 393      25.648  11.957   3.331  1.00 35.950          H  
ATOM   6171 3HB  ALA A 393      25.941  13.666   3.091  1.00 35.950          H  
ATOM   6172  N   ARG A 394      29.494  13.099   2.067  1.00 21.560          N  
ATOM   6173  CA  ARG A 394      30.478  13.995   1.471  1.00 21.510          C  
ATOM   6174  C   ARG A 394      29.838  15.203   0.799  1.00 21.020          C  
ATOM   6175  O   ARG A 394      30.326  16.325   0.934  1.00 20.830          O  
ATOM   6176  CB  ARG A 394      31.323  13.245   0.451  1.00 30.130          C  
ATOM   6177  CG  ARG A 394      32.301  12.234   1.052  1.00 30.130          C  
ATOM   6178  CD  ARG A 394      33.306  11.744   0.054  1.00 30.130          C  
ATOM   6179  NE  ARG A 394      32.682  10.985  -1.040  1.00 30.130          N  
ATOM   6180  CZ  ARG A 394      32.408   9.655  -1.024  1.00 30.130          C  
ATOM   6181  NH1 ARG A 394      32.689   8.920   0.035  1.00 30.130          N  
ATOM   6182  NH2 ARG A 394      31.850   9.093  -2.085  1.00 30.130          N  
ATOM   6183  H   ARG A 394      29.438  12.131   1.781  1.00 25.870          H  
ATOM   6184  HA  ARG A 394      31.133  14.352   2.266  1.00 25.810          H  
ATOM   6185 1HB  ARG A 394      30.671  12.708  -0.235  1.00 36.160          H  
ATOM   6186 2HB  ARG A 394      31.897  13.960  -0.137  1.00 36.160          H  
ATOM   6187 1HG  ARG A 394      32.839  12.703   1.876  1.00 36.160          H  
ATOM   6188 2HG  ARG A 394      31.744  11.380   1.431  1.00 36.160          H  
ATOM   6189 1HD  ARG A 394      33.815  12.604  -0.383  1.00 36.160          H  
ATOM   6190 2HD  ARG A 394      34.042  11.113   0.545  1.00 36.160          H  
ATOM   6191  HE  ARG A 394      32.450  11.493  -1.883  1.00 36.160          H  
ATOM   6192 1HH1 ARG A 394      33.113   9.337   0.848  1.00 36.160          H  
ATOM   6193 2HH1 ARG A 394      32.479   7.931   0.034  1.00 36.160          H  
ATOM   6194 1HH2 ARG A 394      31.632   9.653  -2.899  1.00 36.160          H  
ATOM   6195 2HH2 ARG A 394      31.640   8.105  -2.086  1.00 36.160          H  
ATOM   6196  N   ALA A 395      28.732  14.981   0.090  1.00 20.870          N  
ATOM   6197  CA  ALA A 395      28.064  16.062  -0.623  1.00 20.490          C  
ATOM   6198  C   ALA A 395      27.584  17.171   0.293  1.00 19.990          C  
ATOM   6199  O   ALA A 395      27.626  18.351  -0.065  1.00 19.730          O  
ATOM   6200  CB  ALA A 395      26.865  15.523  -1.368  1.00 28.840          C  
ATOM   6201  H   ALA A 395      28.378  14.038   0.023  1.00 25.040          H  
ATOM   6202  HA  ALA A 395      28.776  16.489  -1.330  1.00 24.590          H  
ATOM   6203 1HB  ALA A 395      26.388  16.329  -1.911  1.00 34.610          H  
ATOM   6204 2HB  ALA A 395      27.178  14.749  -2.065  1.00 34.610          H  
ATOM   6205 3HB  ALA A 395      26.160  15.109  -0.654  1.00 34.610          H  
ATOM   6206  N   VAL A 396      27.100  16.794   1.466  1.00 19.950          N  
ATOM   6207  CA  VAL A 396      26.520  17.781   2.348  1.00 19.610          C  
ATOM   6208  C   VAL A 396      27.620  18.544   3.052  1.00 19.420          C  
ATOM   6209  O   VAL A 396      27.522  19.762   3.264  1.00 19.110          O  
ATOM   6210  CB  VAL A 396      25.486  17.129   3.280  1.00 27.590          C  
ATOM   6211  CG1 VAL A 396      24.617  16.285   2.417  1.00 27.590          C  
ATOM   6212  CG2 VAL A 396      26.070  16.328   4.395  1.00 27.590          C  
ATOM   6213  H   VAL A 396      27.116  15.814   1.720  1.00 23.940          H  
ATOM   6214  HA  VAL A 396      25.978  18.492   1.734  1.00 23.530          H  
ATOM   6215  HB  VAL A 396      24.867  17.913   3.690  1.00 33.110          H  
ATOM   6216 1HG1 VAL A 396      23.825  15.858   2.994  1.00 33.110          H  
ATOM   6217 2HG1 VAL A 396      24.231  16.895   1.647  1.00 33.110          H  
ATOM   6218 3HG1 VAL A 396      25.176  15.487   1.964  1.00 33.110          H  
ATOM   6219 1HG2 VAL A 396      25.261  15.905   4.991  1.00 33.110          H  
ATOM   6220 2HG2 VAL A 396      26.655  15.549   4.011  1.00 33.110          H  
ATOM   6221 3HG2 VAL A 396      26.679  16.939   5.017  1.00 33.110          H  
ATOM   6222  N   LEU A 397      28.686  17.838   3.418  1.00 19.720          N  
ATOM   6223  CA  LEU A 397      29.791  18.505   4.054  1.00 19.650          C  
ATOM   6224  C   LEU A 397      30.368  19.544   3.089  1.00 19.460          C  
ATOM   6225  O   LEU A 397      30.669  20.656   3.519  1.00 19.280          O  
ATOM   6226  CB  LEU A 397      30.842  17.483   4.502  1.00 27.540          C  
ATOM   6227  CG  LEU A 397      32.113  18.022   5.241  1.00 27.540          C  
ATOM   6228  CD1 LEU A 397      31.723  18.784   6.533  1.00 27.540          C  
ATOM   6229  CD2 LEU A 397      32.999  16.824   5.582  1.00 27.540          C  
ATOM   6230  H   LEU A 397      28.721  16.822   3.270  1.00 23.660          H  
ATOM   6231  HA  LEU A 397      29.411  19.021   4.928  1.00 23.580          H  
ATOM   6232 1HB  LEU A 397      30.353  16.763   5.156  1.00 33.050          H  
ATOM   6233 2HB  LEU A 397      31.178  16.942   3.613  1.00 33.050          H  
ATOM   6234  HG  LEU A 397      32.658  18.711   4.589  1.00 33.050          H  
ATOM   6235 1HD1 LEU A 397      32.633  19.130   7.024  1.00 33.050          H  
ATOM   6236 2HD1 LEU A 397      31.107  19.643   6.285  1.00 33.050          H  
ATOM   6237 3HD1 LEU A 397      31.179  18.118   7.201  1.00 33.050          H  
ATOM   6238 1HD2 LEU A 397      33.903  17.168   6.092  1.00 33.050          H  
ATOM   6239 2HD2 LEU A 397      32.453  16.137   6.233  1.00 33.050          H  
ATOM   6240 3HD2 LEU A 397      33.276  16.307   4.663  1.00 33.050          H  
ATOM   6241  N   LYS A 398      30.495  19.203   1.787  1.00 19.610          N  
ATOM   6242  CA  LYS A 398      31.022  20.141   0.786  1.00 19.560          C  
ATOM   6243  C   LYS A 398      30.204  21.432   0.665  1.00 19.130          C  
ATOM   6244  O   LYS A 398      30.776  22.494   0.416  1.00 18.960          O  
ATOM   6245  CB  LYS A 398      31.137  19.483  -0.586  1.00 27.400          C  
ATOM   6246  CG  LYS A 398      32.262  18.467  -0.717  1.00 27.400          C  
ATOM   6247  CD  LYS A 398      32.268  17.838  -2.109  1.00 27.400          C  
ATOM   6248  CE  LYS A 398      33.382  16.809  -2.260  1.00 27.400          C  
ATOM   6249  NZ  LYS A 398      33.390  16.191  -3.623  1.00 27.400          N  
ATOM   6250  H   LYS A 398      30.254  18.250   1.493  1.00 23.530          H  
ATOM   6251  HA  LYS A 398      32.029  20.424   1.096  1.00 23.470          H  
ATOM   6252 1HB  LYS A 398      30.200  18.969  -0.812  1.00 32.880          H  
ATOM   6253 2HB  LYS A 398      31.281  20.251  -1.344  1.00 32.880          H  
ATOM   6254 1HG  LYS A 398      33.215  18.978  -0.555  1.00 32.880          H  
ATOM   6255 2HG  LYS A 398      32.158  17.698   0.038  1.00 32.880          H  
ATOM   6256 1HD  LYS A 398      31.309  17.345  -2.280  1.00 32.880          H  
ATOM   6257 2HD  LYS A 398      32.398  18.616  -2.860  1.00 32.880          H  
ATOM   6258 1HE  LYS A 398      34.341  17.293  -2.085  1.00 32.880          H  
ATOM   6259 2HE  LYS A 398      33.241  16.022  -1.516  1.00 32.880          H  
ATOM   6260 1HZ  LYS A 398      34.139  15.516  -3.684  1.00 32.880          H  
ATOM   6261 2HZ  LYS A 398      32.508  15.729  -3.792  1.00 32.880          H  
ATOM   6262 3HZ  LYS A 398      33.530  16.909  -4.320  1.00 32.880          H  
ATOM   6263  N   ILE A 399      28.871  21.347   0.796  1.00 19.040          N  
ATOM   6264  CA  ILE A 399      28.029  22.548   0.731  1.00 18.770          C  
ATOM   6265  C   ILE A 399      28.353  23.515   1.871  1.00 18.300          C  
ATOM   6266  O   ILE A 399      28.447  24.726   1.666  1.00 18.110          O  
ATOM   6267  CB  ILE A 399      26.518  22.193   0.783  1.00 26.390          C  
ATOM   6268  CG1 ILE A 399      26.045  21.395  -0.507  1.00 26.390          C  
ATOM   6269  CG2 ILE A 399      25.669  23.448   1.012  1.00 26.390          C  
ATOM   6270  CD1 ILE A 399      26.120  22.139  -1.845  1.00 26.390          C  
ATOM   6271  H   ILE A 399      28.448  20.420   0.915  1.00 22.850          H  
ATOM   6272  HA  ILE A 399      28.241  23.065  -0.199  1.00 22.520          H  
ATOM   6273  HB  ILE A 399      26.355  21.519   1.627  1.00 31.660          H  
ATOM   6274 1HG1 ILE A 399      26.649  20.506  -0.593  1.00 31.660          H  
ATOM   6275 2HG1 ILE A 399      25.010  21.097  -0.364  1.00 31.660          H  
ATOM   6276 1HG2 ILE A 399      24.645  23.149   1.080  1.00 31.660          H  
ATOM   6277 2HG2 ILE A 399      25.939  23.954   1.937  1.00 31.660          H  
ATOM   6278 3HG2 ILE A 399      25.792  24.145   0.187  1.00 31.660          H  
ATOM   6279 1HD1 ILE A 399      25.765  21.473  -2.632  1.00 31.660          H  
ATOM   6280 2HD1 ILE A 399      25.486  23.027  -1.816  1.00 31.660          H  
ATOM   6281 3HD1 ILE A 399      27.141  22.429  -2.063  1.00 31.660          H  
ATOM   6282  N   GLU A 400      28.476  22.989   3.089  1.00 18.210          N  
ATOM   6283  CA  GLU A 400      28.802  23.848   4.233  1.00 17.870          C  
ATOM   6284  C   GLU A 400      30.284  24.168   4.371  1.00 17.680          C  
ATOM   6285  O   GLU A 400      30.643  25.181   4.975  1.00 17.410          O  
ATOM   6286  CB  GLU A 400      28.311  23.251   5.545  1.00 25.150          C  
ATOM   6287  CG  GLU A 400      26.818  23.224   5.714  1.00 25.150          C  
ATOM   6288  CD  GLU A 400      26.182  24.570   5.880  1.00 25.150          C  
ATOM   6289  OE1 GLU A 400      26.724  25.390   6.582  1.00 25.150          O  
ATOM   6290  OE2 GLU A 400      25.132  24.761   5.332  1.00 25.150          O  
ATOM   6291  H   GLU A 400      28.322  21.980   3.205  1.00 21.850          H  
ATOM   6292  HA  GLU A 400      28.280  24.795   4.092  1.00 21.440          H  
ATOM   6293 1HB  GLU A 400      28.660  22.227   5.593  1.00 30.180          H  
ATOM   6294 2HB  GLU A 400      28.747  23.790   6.384  1.00 30.180          H  
ATOM   6295 1HG  GLU A 400      26.400  22.758   4.826  1.00 30.180          H  
ATOM   6296 2HG  GLU A 400      26.582  22.630   6.571  1.00 30.180          H  
ATOM   6297  N   GLN A 401      31.151  23.314   3.832  1.00 17.920          N  
ATOM   6298  CA  GLN A 401      32.576  23.484   3.996  1.00 17.860          C  
ATOM   6299  C   GLN A 401      33.019  24.912   3.739  1.00 17.780          C  
ATOM   6300  O   GLN A 401      32.734  25.509   2.696  1.00 17.700          O  
ATOM   6301  CB  GLN A 401      33.336  22.532   3.077  1.00 25.030          C  
ATOM   6302  CG  GLN A 401      34.840  22.561   3.239  1.00 25.030          C  
ATOM   6303  CD  GLN A 401      35.505  21.557   2.347  1.00 25.030          C  
ATOM   6304  OE1 GLN A 401      35.124  21.379   1.187  1.00 25.030          O  
ATOM   6305  NE2 GLN A 401      36.514  20.880   2.876  1.00 25.030          N  
ATOM   6306  H   GLN A 401      30.819  22.463   3.383  1.00 21.500          H  
ATOM   6307  HA  GLN A 401      32.807  23.220   5.007  1.00 21.430          H  
ATOM   6308 1HB  GLN A 401      33.011  21.513   3.268  1.00 30.030          H  
ATOM   6309 2HB  GLN A 401      33.092  22.762   2.040  1.00 30.030          H  
ATOM   6310 1HG  GLN A 401      35.214  23.549   2.973  1.00 30.030          H  
ATOM   6311 2HG  GLN A 401      35.089  22.328   4.277  1.00 30.030          H  
ATOM   6312 1HE2 GLN A 401      36.999  20.196   2.328  1.00 30.030          H  
ATOM   6313 2HE2 GLN A 401      36.797  21.052   3.818  1.00 30.030          H  
ATOM   6314  N   ASN A 402      33.743  25.451   4.719  1.00 17.920          N  
ATOM   6315  CA  ASN A 402      34.223  26.823   4.684  1.00 18.010          C  
ATOM   6316  C   ASN A 402      35.402  27.035   5.619  1.00 17.790          C  
ATOM   6317  O   ASN A 402      35.280  26.840   6.827  1.00 17.770          O  
ATOM   6318  CB  ASN A 402      33.102  27.794   5.019  1.00 25.180          C  
ATOM   6319  CG  ASN A 402      33.524  29.254   4.897  1.00 25.180          C  
ATOM   6320  OD1 ASN A 402      34.710  29.551   4.644  1.00 25.180          O  
ATOM   6321  ND2 ASN A 402      32.591  30.158   5.098  1.00 25.180          N  
ATOM   6322  H   ASN A 402      33.925  24.870   5.546  1.00 21.500          H  
ATOM   6323  HA  ASN A 402      34.570  27.035   3.671  1.00 21.610          H  
ATOM   6324 1HB  ASN A 402      32.256  27.615   4.352  1.00 30.210          H  
ATOM   6325 2HB  ASN A 402      32.755  27.606   6.033  1.00 30.210          H  
ATOM   6326 1HD2 ASN A 402      32.825  31.161   5.075  1.00 30.210          H  
ATOM   6327 2HD2 ASN A 402      31.658  29.870   5.312  1.00 30.210          H  
ATOM   6328  N   ILE A 403      36.526  27.507   5.087  1.00 17.740          N  
ATOM   6329  CA  ILE A 403      37.711  27.746   5.909  1.00 17.660          C  
ATOM   6330  C   ILE A 403      37.422  28.684   7.104  1.00 17.390          C  
ATOM   6331  O   ILE A 403      38.038  28.566   8.163  1.00 17.180          O  
ATOM   6332  CB  ILE A 403      38.867  28.307   5.051  1.00 24.760          C  
ATOM   6333  CG1 ILE A 403      40.197  28.207   5.858  1.00 24.760          C  
ATOM   6334  CG2 ILE A 403      38.567  29.763   4.596  1.00 24.760          C  
ATOM   6335  CD1 ILE A 403      41.461  28.429   5.043  1.00 24.760          C  
ATOM   6336  H   ILE A 403      36.557  27.674   4.090  1.00 21.290          H  
ATOM   6337  HA  ILE A 403      38.038  26.786   6.293  1.00 21.190          H  
ATOM   6338  HB  ILE A 403      38.975  27.681   4.167  1.00 29.710          H  
ATOM   6339 1HG1 ILE A 403      40.179  28.943   6.662  1.00 29.710          H  
ATOM   6340 2HG1 ILE A 403      40.254  27.214   6.304  1.00 29.710          H  
ATOM   6341 1HG2 ILE A 403      39.370  30.127   3.968  1.00 29.710          H  
ATOM   6342 2HG2 ILE A 403      37.638  29.784   4.025  1.00 29.710          H  
ATOM   6343 3HG2 ILE A 403      38.475  30.422   5.453  1.00 29.710          H  
ATOM   6344 1HD1 ILE A 403      42.330  28.328   5.696  1.00 29.710          H  
ATOM   6345 2HD1 ILE A 403      41.519  27.684   4.249  1.00 29.710          H  
ATOM   6346 3HD1 ILE A 403      41.463  29.421   4.606  1.00 29.710          H  
ATOM   6347  N   GLU A 404      36.453  29.585   6.954  1.00 17.480          N  
ATOM   6348  CA  GLU A 404      36.075  30.525   8.004  1.00 17.200          C  
ATOM   6349  C   GLU A 404      35.489  29.826   9.239  1.00 16.840          C  
ATOM   6350  O   GLU A 404      35.387  30.436  10.305  1.00 16.980          O  
ATOM   6351  CB  GLU A 404      35.062  31.541   7.469  1.00 24.190          C  
ATOM   6352  CG  GLU A 404      35.621  32.503   6.410  1.00 24.190          C  
ATOM   6353  CD  GLU A 404      34.584  33.458   5.817  1.00 24.190          C  
ATOM   6354  OE1 GLU A 404      33.470  33.042   5.534  1.00 24.190          O  
ATOM   6355  OE2 GLU A 404      34.915  34.611   5.655  1.00 24.190          O  
ATOM   6356  H   GLU A 404      35.964  29.646   6.059  1.00 20.980          H  
ATOM   6357  HA  GLU A 404      36.971  31.061   8.315  1.00 20.640          H  
ATOM   6358 1HB  GLU A 404      34.215  31.022   7.066  1.00 29.030          H  
ATOM   6359 2HB  GLU A 404      34.697  32.149   8.297  1.00 29.030          H  
ATOM   6360 1HG  GLU A 404      36.419  33.090   6.861  1.00 29.030          H  
ATOM   6361 2HG  GLU A 404      36.057  31.913   5.606  1.00 29.030          H  
ATOM   6362  N   GLU A 405      35.029  28.582   9.059  1.00 16.500          N  
ATOM   6363  CA  GLU A 405      34.385  27.766  10.076  1.00 15.940          C  
ATOM   6364  C   GLU A 405      35.296  26.682  10.680  1.00 15.540          C  
ATOM   6365  O   GLU A 405      34.789  25.771  11.345  1.00 15.510          O  
ATOM   6366  CB  GLU A 405      33.137  27.093   9.487  1.00 22.540          C  
ATOM   6367  CG  GLU A 405      32.040  28.055   8.995  1.00 22.540          C  
ATOM   6368  CD  GLU A 405      31.408  28.878  10.091  1.00 22.540          C  
ATOM   6369  OE1 GLU A 405      31.293  28.385  11.187  1.00 22.540          O  
ATOM   6370  OE2 GLU A 405      31.022  29.993   9.825  1.00 22.540          O  
ATOM   6371  H   GLU A 405      35.184  28.127   8.162  1.00 19.800          H  
ATOM   6372  HA  GLU A 405      34.070  28.425  10.885  1.00 19.130          H  
ATOM   6373 1HB  GLU A 405      33.429  26.467   8.641  1.00 27.050          H  
ATOM   6374 2HB  GLU A 405      32.690  26.437  10.233  1.00 27.050          H  
ATOM   6375 1HG  GLU A 405      32.479  28.733   8.260  1.00 27.050          H  
ATOM   6376 2HG  GLU A 405      31.270  27.471   8.492  1.00 27.050          H  
ATOM   6377  N   THR A 406      36.621  26.739  10.447  1.00 15.370          N  
ATOM   6378  CA  THR A 406      37.494  25.691  10.990  1.00 15.160          C  
ATOM   6379  C   THR A 406      37.647  25.803  12.517  1.00 14.820          C  
ATOM   6380  O   THR A 406      37.336  26.852  13.083  1.00 14.470          O  
ATOM   6381  CB  THR A 406      38.874  25.727  10.292  1.00 21.310          C  
ATOM   6382  OG1 THR A 406      39.465  27.013  10.474  1.00 21.310          O  
ATOM   6383  CG2 THR A 406      38.716  25.394   8.842  1.00 21.310          C  
ATOM   6384  H   THR A 406      37.029  27.494   9.880  1.00 18.440          H  
ATOM   6385  HA  THR A 406      37.016  24.760  10.745  1.00 18.190          H  
ATOM   6386  HB  THR A 406      39.526  25.017  10.703  1.00 25.570          H  
ATOM   6387  HG1 THR A 406      39.657  27.161  11.407  1.00 25.570          H  
ATOM   6388 1HG2 THR A 406      39.687  25.427   8.348  1.00 25.570          H  
ATOM   6389 2HG2 THR A 406      38.293  24.400   8.745  1.00 25.570          H  
ATOM   6390 3HG2 THR A 406      38.057  26.103   8.398  1.00 25.570          H  
ATOM   6391  N   ALA A 407      38.131  24.751  13.238  1.00 15.080          N  
ATOM   6392  CA  ALA A 407      38.697  23.451  12.801  1.00 14.770          C  
ATOM   6393  C   ALA A 407      37.799  22.630  11.882  1.00 14.060          C  
ATOM   6394  O   ALA A 407      36.570  22.650  11.993  1.00 13.600          O  
ATOM   6395  CB  ALA A 407      39.014  22.603  14.022  1.00 20.800          C  
ATOM   6396  H   ALA A 407      38.144  24.910  14.236  1.00 18.100          H  
ATOM   6397  HA  ALA A 407      39.635  23.639  12.291  1.00 17.720          H  
ATOM   6398 1HB  ALA A 407      39.479  21.667  13.708  1.00 24.960          H  
ATOM   6399 2HB  ALA A 407      39.700  23.144  14.674  1.00 24.960          H  
ATOM   6400 3HB  ALA A 407      38.096  22.391  14.566  1.00 24.960          H  
ATOM   6401  N   TYR A 408      38.454  21.920  10.959  1.00 14.100          N  
ATOM   6402  CA  TYR A 408      37.843  21.061   9.942  1.00 13.640          C  
ATOM   6403  C   TYR A 408      36.925  19.981  10.518  1.00 12.990          C  
ATOM   6404  O   TYR A 408      36.071  19.438   9.820  1.00 12.610          O  
ATOM   6405  CB  TYR A 408      38.937  20.428   9.085  1.00 19.280          C  
ATOM   6406  CG  TYR A 408      39.718  19.328   9.767  1.00 19.280          C  
ATOM   6407  CD1 TYR A 408      39.319  18.006   9.619  1.00 19.280          C  
ATOM   6408  CD2 TYR A 408      40.825  19.635  10.544  1.00 19.280          C  
ATOM   6409  CE1 TYR A 408      40.026  16.998  10.235  1.00 19.280          C  
ATOM   6410  CE2 TYR A 408      41.528  18.626  11.165  1.00 19.280          C  
ATOM   6411  CZ  TYR A 408      41.134  17.312  11.012  1.00 19.280          C  
ATOM   6412  OH  TYR A 408      41.838  16.308  11.635  1.00 19.280          O  
ATOM   6413  H   TYR A 408      39.463  21.981  10.950  1.00 16.920          H  
ATOM   6414  HA  TYR A 408      37.250  21.694   9.291  1.00 16.370          H  
ATOM   6415 1HB  TYR A 408      38.487  20.014   8.183  1.00 23.140          H  
ATOM   6416 2HB  TYR A 408      39.640  21.199   8.772  1.00 23.140          H  
ATOM   6417  HD1 TYR A 408      38.444  17.765   9.011  1.00 23.140          H  
ATOM   6418  HD2 TYR A 408      41.142  20.666  10.666  1.00 23.140          H  
ATOM   6419  HE1 TYR A 408      39.713  15.964  10.116  1.00 23.140          H  
ATOM   6420  HE2 TYR A 408      42.398  18.864  11.776  1.00 23.140          H  
ATOM   6421  HH  TYR A 408      41.441  15.459  11.424  1.00 23.140          H  
ATOM   6422  N   ILE A 409      37.127  19.656  11.787  1.00 13.020          N  
ATOM   6423  CA  ILE A 409      36.339  18.647  12.471  1.00 12.610          C  
ATOM   6424  C   ILE A 409      34.978  19.219  12.894  1.00 12.130          C  
ATOM   6425  O   ILE A 409      34.065  18.476  13.241  1.00 11.730          O  
ATOM   6426  CB  ILE A 409      37.100  18.111  13.710  1.00 17.820          C  
ATOM   6427  CG1 ILE A 409      37.239  19.218  14.785  1.00 17.820          C  
ATOM   6428  CG2 ILE A 409      38.456  17.632  13.256  1.00 17.820          C  
ATOM   6429  CD1 ILE A 409      37.796  18.779  16.107  1.00 17.820          C  
ATOM   6430  H   ILE A 409      37.851  20.151  12.280  1.00 15.620          H  
ATOM   6431  HA  ILE A 409      36.165  17.819  11.785  1.00 15.130          H  
ATOM   6432  HB  ILE A 409      36.562  17.289  14.147  1.00 21.380          H  
ATOM   6433 1HG1 ILE A 409      37.858  19.999  14.397  1.00 21.380          H  
ATOM   6434 2HG1 ILE A 409      36.263  19.614  15.003  1.00 21.380          H  
ATOM   6435 1HG2 ILE A 409      39.035  17.234  14.068  1.00 21.380          H  
ATOM   6436 2HG2 ILE A 409      38.312  16.853  12.515  1.00 21.380          H  
ATOM   6437 3HG2 ILE A 409      39.003  18.452  12.819  1.00 21.380          H  
ATOM   6438 1HD1 ILE A 409      37.827  19.634  16.780  1.00 21.380          H  
ATOM   6439 2HD1 ILE A 409      37.148  18.008  16.533  1.00 21.380          H  
ATOM   6440 3HD1 ILE A 409      38.800  18.388  15.994  1.00 21.380          H  
ATOM   6441  N   LYS A 410      34.847  20.544  12.902  1.00 12.340          N  
ATOM   6442  CA  LYS A 410      33.623  21.168  13.346  1.00 12.120          C  
ATOM   6443  C   LYS A 410      32.729  21.383  12.144  1.00 11.700          C  
ATOM   6444  O   LYS A 410      31.625  20.833  12.084  1.00 11.430          O  
ATOM   6445  CB  LYS A 410      33.951  22.492  14.062  1.00 17.060          C  
ATOM   6446  CG  LYS A 410      34.762  22.350  15.372  1.00 17.060          C  
ATOM   6447  CD  LYS A 410      33.997  21.575  16.468  1.00 17.060          C  
ATOM   6448  CE  LYS A 410      34.791  21.505  17.768  1.00 17.060          C  
ATOM   6449  NZ  LYS A 410      34.069  20.719  18.819  1.00 17.060          N  
ATOM   6450  H   LYS A 410      35.602  21.135  12.562  1.00 14.810          H  
ATOM   6451  HA  LYS A 410      33.101  20.497  14.022  1.00 14.540          H  
ATOM   6452 1HB  LYS A 410      34.550  23.115  13.396  1.00 20.470          H  
ATOM   6453 2HB  LYS A 410      33.067  23.045  14.269  1.00 20.470          H  
ATOM   6454 1HG  LYS A 410      35.698  21.849  15.158  1.00 20.470          H  
ATOM   6455 2HG  LYS A 410      34.992  23.348  15.745  1.00 20.470          H  
ATOM   6456 1HD  LYS A 410      33.036  22.055  16.661  1.00 20.470          H  
ATOM   6457 2HD  LYS A 410      33.818  20.551  16.146  1.00 20.470          H  
ATOM   6458 1HE  LYS A 410      35.750  21.029  17.569  1.00 20.470          H  
ATOM   6459 2HE  LYS A 410      34.965  22.514  18.138  1.00 20.470          H  
ATOM   6460 1HZ  LYS A 410      34.626  20.687  19.663  1.00 20.470          H  
ATOM   6461 2HZ  LYS A 410      33.179  21.157  19.021  1.00 20.470          H  
ATOM   6462 3HZ  LYS A 410      33.910  19.775  18.486  1.00 20.470          H  
ATOM   6463  N   GLN A 411      33.198  22.198  11.203  1.00 11.820          N  
ATOM   6464  CA  GLN A 411      32.479  22.473   9.951  1.00 11.680          C  
ATOM   6465  C   GLN A 411      30.942  22.385  10.085  1.00 11.130          C  
ATOM   6466  O   GLN A 411      30.333  23.133  10.867  1.00 10.930          O  
ATOM   6467  CB  GLN A 411      33.013  21.566   8.844  1.00 16.410          C  
ATOM   6468  CG  GLN A 411      34.457  21.845   8.529  1.00 16.410          C  
ATOM   6469  CD  GLN A 411      34.673  23.209   7.900  1.00 16.410          C  
ATOM   6470  OE1 GLN A 411      34.066  23.506   6.878  1.00 16.410          O  
ATOM   6471  NE2 GLN A 411      35.492  24.027   8.498  1.00 16.410          N  
ATOM   6472  H   GLN A 411      34.137  22.577  11.361  1.00 14.180          H  
ATOM   6473  HA  GLN A 411      32.711  23.502   9.665  1.00 14.020          H  
ATOM   6474 1HB  GLN A 411      32.932  20.520   9.146  1.00 19.690          H  
ATOM   6475 2HB  GLN A 411      32.451  21.716   7.921  1.00 19.690          H  
ATOM   6476 1HG  GLN A 411      34.984  21.833   9.468  1.00 19.690          H  
ATOM   6477 2HG  GLN A 411      34.849  21.072   7.866  1.00 19.690          H  
ATOM   6478 1HE2 GLN A 411      35.638  24.953   8.094  1.00 19.690          H  
ATOM   6479 2HE2 GLN A 411      35.947  23.751   9.348  1.00 19.690          H  
ATOM   6480  N   ARG A 412      30.336  21.493   9.266  1.00 11.070          N  
ATOM   6481  CA  ARG A 412      28.895  21.250   9.216  1.00 10.790          C  
ATOM   6482  C   ARG A 412      28.283  20.702  10.492  1.00 10.490          C  
ATOM   6483  O   ARG A 412      27.199  21.129  10.875  1.00 10.290          O  
ATOM   6484  CB  ARG A 412      28.555  20.278   8.090  1.00 15.220          C  
ATOM   6485  CG  ARG A 412      27.060  19.973   7.923  1.00 15.220          C  
ATOM   6486  CD  ARG A 412      26.784  19.213   6.695  1.00 15.220          C  
ATOM   6487  NE  ARG A 412      25.340  18.847   6.538  1.00 15.220          N  
ATOM   6488  CZ  ARG A 412      24.380  19.646   6.003  1.00 15.220          C  
ATOM   6489  NH1 ARG A 412      24.685  20.822   5.591  1.00 15.220          N  
ATOM   6490  NH2 ARG A 412      23.132  19.240   5.886  1.00 15.220          N  
ATOM   6491  H   ARG A 412      30.915  20.939   8.659  1.00 13.280          H  
ATOM   6492  HA  ARG A 412      28.411  22.201   8.992  1.00 12.950          H  
ATOM   6493 1HB  ARG A 412      28.932  20.653   7.153  1.00 18.260          H  
ATOM   6494 2HB  ARG A 412      29.053  19.329   8.278  1.00 18.260          H  
ATOM   6495 1HG  ARG A 412      26.737  19.357   8.755  1.00 18.260          H  
ATOM   6496 2HG  ARG A 412      26.491  20.880   7.913  1.00 18.260          H  
ATOM   6497 1HD  ARG A 412      27.091  19.799   5.834  1.00 18.260          H  
ATOM   6498 2HD  ARG A 412      27.367  18.309   6.720  1.00 18.260          H  
ATOM   6499  HE  ARG A 412      25.053  17.926   6.851  1.00 18.260          H  
ATOM   6500 1HH1 ARG A 412      25.638  21.137   5.663  1.00 18.260          H  
ATOM   6501 2HH1 ARG A 412      23.980  21.421   5.191  1.00 18.260          H  
ATOM   6502 1HH2 ARG A 412      22.842  18.288   6.144  1.00 18.260          H  
ATOM   6503 2HH2 ARG A 412      22.406  19.847   5.464  1.00 18.260          H  
ATOM   6504  N   ARG A 413      28.928  19.736  11.144  1.00 10.590          N  
ATOM   6505  CA  ARG A 413      28.286  19.171  12.322  1.00 10.580          C  
ATOM   6506  C   ARG A 413      28.133  20.235  13.392  1.00 10.360          C  
ATOM   6507  O   ARG A 413      27.083  20.333  14.020  1.00 10.340          O  
ATOM   6508  CB  ARG A 413      29.068  17.978  12.870  1.00 14.820          C  
ATOM   6509  CG  ARG A 413      29.089  16.706  11.967  1.00 14.820          C  
ATOM   6510  CD  ARG A 413      27.736  16.053  11.791  1.00 14.820          C  
ATOM   6511  NE  ARG A 413      27.205  15.480  13.045  1.00 14.820          N  
ATOM   6512  CZ  ARG A 413      25.897  15.181  13.278  1.00 14.820          C  
ATOM   6513  NH1 ARG A 413      24.981  15.424  12.359  1.00 14.820          N  
ATOM   6514  NH2 ARG A 413      25.528  14.633  14.431  1.00 14.820          N  
ATOM   6515  H   ARG A 413      29.833  19.408  10.824  1.00 12.710          H  
ATOM   6516  HA  ARG A 413      27.288  18.844  12.049  1.00 12.700          H  
ATOM   6517 1HB  ARG A 413      30.106  18.277  13.035  1.00 17.780          H  
ATOM   6518 2HB  ARG A 413      28.656  17.691  13.835  1.00 17.780          H  
ATOM   6519 1HG  ARG A 413      29.448  16.987  10.977  1.00 17.780          H  
ATOM   6520 2HG  ARG A 413      29.769  15.966  12.396  1.00 17.780          H  
ATOM   6521 1HD  ARG A 413      27.022  16.763  11.398  1.00 17.780          H  
ATOM   6522 2HD  ARG A 413      27.850  15.236  11.076  1.00 17.780          H  
ATOM   6523  HE  ARG A 413      27.867  15.267  13.779  1.00 17.780          H  
ATOM   6524 1HH1 ARG A 413      25.238  15.833  11.475  1.00 17.780          H  
ATOM   6525 2HH1 ARG A 413      24.012  15.195  12.538  1.00 17.780          H  
ATOM   6526 1HH2 ARG A 413      26.208  14.421  15.152  1.00 17.780          H  
ATOM   6527 2HH2 ARG A 413      24.557  14.409  14.594  1.00 17.780          H  
ATOM   6528  N   ASN A 414      29.145  21.078  13.564  1.00 10.400          N  
ATOM   6529  CA  ASN A 414      29.066  22.132  14.558  1.00 10.430          C  
ATOM   6530  C   ASN A 414      28.012  23.161  14.179  1.00 10.080          C  
ATOM   6531  O   ASN A 414      27.193  23.551  15.013  1.00 10.090          O  
ATOM   6532  CB  ASN A 414      30.413  22.770  14.728  1.00 14.590          C  
ATOM   6533  CG  ASN A 414      30.481  23.793  15.815  1.00 14.590          C  
ATOM   6534  OD1 ASN A 414      30.165  23.511  16.976  1.00 14.590          O  
ATOM   6535  ND2 ASN A 414      30.908  24.983  15.467  1.00 14.590          N  
ATOM   6536  H   ASN A 414      30.002  20.957  13.014  1.00 12.480          H  
ATOM   6537  HA  ASN A 414      28.766  21.691  15.508  1.00 12.520          H  
ATOM   6538 1HB  ASN A 414      31.124  21.984  14.948  1.00 17.510          H  
ATOM   6539 2HB  ASN A 414      30.708  23.230  13.782  1.00 17.510          H  
ATOM   6540 1HD2 ASN A 414      30.984  25.708  16.151  1.00 17.510          H  
ATOM   6541 2HD2 ASN A 414      31.162  25.167  14.513  1.00 17.510          H  
ATOM   6542  N   SER A 415      27.975  23.562  12.903  1.00  9.980          N  
ATOM   6543  CA  SER A 415      27.003  24.552  12.456  1.00  9.880          C  
ATOM   6544  C   SER A 415      25.576  24.088  12.746  1.00  9.650          C  
ATOM   6545  O   SER A 415      24.725  24.875  13.171  1.00  9.650          O  
ATOM   6546  CB  SER A 415      27.160  24.787  10.963  1.00 13.870          C  
ATOM   6547  OG  SER A 415      26.252  25.747  10.488  1.00 13.870          O  
ATOM   6548  H   SER A 415      28.672  23.228  12.226  1.00 11.980          H  
ATOM   6549  HA  SER A 415      27.182  25.484  12.992  1.00 11.860          H  
ATOM   6550 1HB  SER A 415      28.181  25.106  10.752  1.00 16.650          H  
ATOM   6551 2HB  SER A 415      27.002  23.847  10.437  1.00 16.650          H  
ATOM   6552  HG  SER A 415      26.368  25.765   9.527  1.00 16.650          H  
ATOM   6553  N   LEU A 416      25.314  22.806  12.497  1.00  9.670          N  
ATOM   6554  CA  LEU A 416      24.001  22.217  12.697  1.00  9.660          C  
ATOM   6555  C   LEU A 416      23.652  21.876  14.159  1.00  9.520          C  
ATOM   6556  O   LEU A 416      22.489  22.010  14.564  1.00  9.570          O  
ATOM   6557  CB  LEU A 416      23.929  20.948  11.858  1.00 13.530          C  
ATOM   6558  CG  LEU A 416      23.459  21.089  10.393  1.00 13.530          C  
ATOM   6559  CD1 LEU A 416      24.283  22.137   9.607  1.00 13.530          C  
ATOM   6560  CD2 LEU A 416      23.630  19.737   9.750  1.00 13.530          C  
ATOM   6561  H   LEU A 416      26.058  22.228  12.093  1.00 11.600          H  
ATOM   6562  HA  LEU A 416      23.264  22.924  12.331  1.00 11.590          H  
ATOM   6563 1HB  LEU A 416      24.920  20.493  11.850  1.00 16.230          H  
ATOM   6564 2HB  LEU A 416      23.249  20.257  12.359  1.00 16.230          H  
ATOM   6565  HG  LEU A 416      22.426  21.399  10.368  1.00 16.230          H  
ATOM   6566 1HD1 LEU A 416      23.928  22.178   8.578  1.00 16.230          H  
ATOM   6567 2HD1 LEU A 416      24.172  23.123  10.056  1.00 16.230          H  
ATOM   6568 3HD1 LEU A 416      25.318  21.870   9.608  1.00 16.230          H  
ATOM   6569 1HD2 LEU A 416      23.307  19.791   8.724  1.00 16.230          H  
ATOM   6570 2HD2 LEU A 416      24.675  19.454   9.788  1.00 16.230          H  
ATOM   6571 3HD2 LEU A 416      23.038  18.995  10.283  1.00 16.230          H  
ATOM   6572  N   LEU A 417      24.629  21.422  14.948  1.00  9.580          N  
ATOM   6573  CA  LEU A 417      24.381  21.018  16.328  1.00  9.670          C  
ATOM   6574  C   LEU A 417      24.380  22.151  17.361  1.00  8.900          C  
ATOM   6575  O   LEU A 417      23.741  22.022  18.409  1.00  8.900          O  
ATOM   6576  CB  LEU A 417      25.435  19.979  16.742  1.00 13.500          C  
ATOM   6577  CG  LEU A 417      25.422  18.600  15.979  1.00 13.500          C  
ATOM   6578  CD1 LEU A 417      26.656  17.796  16.403  1.00 13.500          C  
ATOM   6579  CD2 LEU A 417      24.143  17.818  16.289  1.00 13.500          C  
ATOM   6580  H   LEU A 417      25.566  21.285  14.565  1.00 11.500          H  
ATOM   6581  HA  LEU A 417      23.397  20.565  16.360  1.00 11.600          H  
ATOM   6582 1HB  LEU A 417      26.418  20.427  16.582  1.00 16.200          H  
ATOM   6583 2HB  LEU A 417      25.327  19.780  17.802  1.00 16.200          H  
ATOM   6584  HG  LEU A 417      25.474  18.775  14.909  1.00 16.200          H  
ATOM   6585 1HD1 LEU A 417      26.674  16.852  15.875  1.00 16.200          H  
ATOM   6586 2HD1 LEU A 417      27.555  18.363  16.158  1.00 16.200          H  
ATOM   6587 3HD1 LEU A 417      26.622  17.611  17.475  1.00 16.200          H  
ATOM   6588 1HD2 LEU A 417      24.166  16.873  15.753  1.00 16.200          H  
ATOM   6589 2HD2 LEU A 417      24.083  17.624  17.355  1.00 16.200          H  
ATOM   6590 3HD2 LEU A 417      23.271  18.379  15.972  1.00 16.200          H  
ATOM   6591  N   ASN A 418      25.112  23.240  17.128  1.00  8.430          N  
ATOM   6592  CA  ASN A 418      25.156  24.313  18.120  1.00  7.970          C  
ATOM   6593  C   ASN A 418      23.957  25.250  17.974  1.00  7.110          C  
ATOM   6594  O   ASN A 418      23.024  24.971  17.227  1.00  6.910          O  
ATOM   6595  CB  ASN A 418      26.467  25.092  18.057  1.00 11.340          C  
ATOM   6596  CG  ASN A 418      26.663  25.931  16.807  1.00 11.340          C  
ATOM   6597  OD1 ASN A 418      25.752  26.165  16.014  1.00 11.340          O  
ATOM   6598  ND2 ASN A 418      27.873  26.404  16.636  1.00 11.340          N  
ATOM   6599  H   ASN A 418      25.671  23.325  16.273  1.00 10.120          H  
ATOM   6600  HA  ASN A 418      25.088  23.865  19.112  1.00  9.560          H  
ATOM   6601 1HB  ASN A 418      26.560  25.734  18.927  1.00 13.610          H  
ATOM   6602 2HB  ASN A 418      27.292  24.378  18.100  1.00 13.610          H  
ATOM   6603 1HD2 ASN A 418      28.079  26.968  15.837  1.00 13.610          H  
ATOM   6604 2HD2 ASN A 418      28.588  26.202  17.305  1.00 13.610          H  
ATOM   6605  N   ALA A 419      23.947  26.339  18.759  1.00  6.840          N  
ATOM   6606  CA  ALA A 419      22.863  27.326  18.730  1.00  6.220          C  
ATOM   6607  C   ALA A 419      21.479  26.693  18.879  1.00  5.650          C  
ATOM   6608  O   ALA A 419      20.558  26.982  18.107  1.00  5.720          O  
ATOM   6609  CB  ALA A 419      22.933  28.119  17.445  1.00  8.960          C  
ATOM   6610  H   ALA A 419      24.729  26.502  19.375  1.00  8.210          H  
ATOM   6611  HA  ALA A 419      23.005  28.007  19.570  1.00  7.460          H  
ATOM   6612 1HB  ALA A 419      22.152  28.878  17.435  1.00 10.750          H  
ATOM   6613 2HB  ALA A 419      23.906  28.598  17.361  1.00 10.750          H  
ATOM   6614 3HB  ALA A 419      22.797  27.436  16.616  1.00 10.750          H  
ATOM   6615  N   ARG A 420      21.345  25.828  19.875  1.00  5.340          N  
ATOM   6616  CA  ARG A 420      20.091  25.155  20.160  1.00  4.940          C  
ATOM   6617  C   ARG A 420      19.162  26.098  20.913  1.00  4.630          C  
ATOM   6618  O   ARG A 420      19.602  27.111  21.461  1.00  4.890          O  
ATOM   6619  CB  ARG A 420      20.326  23.892  20.967  1.00  7.080          C  
ATOM   6620  CG  ARG A 420      21.137  22.841  20.227  1.00  7.080          C  
ATOM   6621  CD  ARG A 420      21.288  21.581  20.993  1.00  7.080          C  
ATOM   6622  NE  ARG A 420      22.158  20.642  20.291  1.00  7.080          N  
ATOM   6623  CZ  ARG A 420      22.401  19.367  20.662  1.00  7.080          C  
ATOM   6624  NH1 ARG A 420      21.818  18.849  21.732  1.00  7.080          N  
ATOM   6625  NH2 ARG A 420      23.230  18.639  19.945  1.00  7.080          N  
ATOM   6626  H   ARG A 420      22.151  25.642  20.450  1.00  6.410          H  
ATOM   6627  HA  ARG A 420      19.623  24.876  19.215  1.00  5.930          H  
ATOM   6628 1HB  ARG A 420      20.853  24.139  21.885  1.00  8.490          H  
ATOM   6629 2HB  ARG A 420      19.369  23.448  21.243  1.00  8.490          H  
ATOM   6630 1HG  ARG A 420      20.660  22.611  19.275  1.00  8.490          H  
ATOM   6631 2HG  ARG A 420      22.135  23.236  20.032  1.00  8.490          H  
ATOM   6632 1HD  ARG A 420      21.729  21.797  21.965  1.00  8.490          H  
ATOM   6633 2HD  ARG A 420      20.312  21.119  21.121  1.00  8.490          H  
ATOM   6634  HE  ARG A 420      22.661  21.006  19.458  1.00  8.490          H  
ATOM   6635 1HH1 ARG A 420      21.184  19.404  22.284  1.00  8.490          H  
ATOM   6636 2HH1 ARG A 420      22.009  17.893  22.000  1.00  8.490          H  
ATOM   6637 1HH2 ARG A 420      23.668  19.048  19.127  1.00  8.490          H  
ATOM   6638 2HH2 ARG A 420      23.428  17.686  20.202  1.00  8.490          H  
ATOM   6639  N   HIS A 421      17.876  25.771  20.929  1.00  4.410          N  
ATOM   6640  CA  HIS A 421      16.877  26.573  21.619  1.00  4.550          C  
ATOM   6641  C   HIS A 421      15.654  25.699  21.872  1.00  4.170          C  
ATOM   6642  O   HIS A 421      15.246  24.916  21.001  1.00  4.320          O  
ATOM   6643  CB  HIS A 421      16.497  27.786  20.748  1.00  6.310          C  
ATOM   6644  CG  HIS A 421      15.716  28.858  21.401  1.00  6.310          C  
ATOM   6645  ND1 HIS A 421      14.361  28.761  21.668  1.00  6.310          N  
ATOM   6646  CD2 HIS A 421      16.096  30.086  21.808  1.00  6.310          C  
ATOM   6647  CE1 HIS A 421      13.948  29.887  22.215  1.00  6.310          C  
ATOM   6648  NE2 HIS A 421      14.988  30.707  22.314  1.00  6.310          N  
ATOM   6649  H   HIS A 421      17.582  24.916  20.479  1.00  5.290          H  
ATOM   6650  HA  HIS A 421      17.262  26.923  22.577  1.00  5.460          H  
ATOM   6651 1HB  HIS A 421      17.400  28.233  20.324  1.00  7.580          H  
ATOM   6652 2HB  HIS A 421      15.890  27.447  19.925  1.00  7.580          H  
ATOM   6653  HD2 HIS A 421      17.103  30.507  21.740  1.00  7.580          H  
ATOM   6654  HE1 HIS A 421      12.928  30.104  22.529  1.00  7.580          H  
ATOM   6655  HE2 HIS A 421      14.989  31.644  22.695  1.00  7.580          H  
ATOM   6656  N   ALA A 422      15.086  25.793  23.069  1.00  4.160          N  
ATOM   6657  CA  ALA A 422      13.865  25.060  23.388  1.00  4.200          C  
ATOM   6658  C   ALA A 422      13.168  25.665  24.601  1.00  3.500          C  
ATOM   6659  O   ALA A 422      12.732  24.943  25.500  1.00  3.610          O  
ATOM   6660  CB  ALA A 422      14.197  23.598  23.619  1.00  5.860          C  
ATOM   6661  H   ALA A 422      15.500  26.411  23.755  1.00  4.990          H  
ATOM   6662  HA  ALA A 422      13.188  25.132  22.546  1.00  5.040          H  
ATOM   6663 1HB  ALA A 422      13.308  23.062  23.811  1.00  7.040          H  
ATOM   6664 2HB  ALA A 422      14.670  23.180  22.733  1.00  7.040          H  
ATOM   6665 3HB  ALA A 422      14.871  23.505  24.468  1.00  7.040          H  
ATOM   6666  N   GLU A 423      13.029  26.979  24.639  1.00  3.210          N  
ATOM   6667  CA  GLU A 423      12.446  27.586  25.827  1.00  2.750          C  
ATOM   6668  C   GLU A 423      10.996  27.138  26.025  1.00  2.720          C  
ATOM   6669  O   GLU A 423      10.254  27.052  25.054  1.00  3.000          O  
ATOM   6670  CB  GLU A 423      12.518  29.113  25.755  1.00  4.030          C  
ATOM   6671  CG  GLU A 423      13.932  29.657  25.813  1.00  4.030          C  
ATOM   6672  CD  GLU A 423      14.600  29.379  27.129  1.00  4.030          C  
ATOM   6673  OE1 GLU A 423      13.968  29.538  28.139  1.00  4.030          O  
ATOM   6674  OE2 GLU A 423      15.733  28.976  27.118  1.00  4.030          O  
ATOM   6675  H   GLU A 423      13.353  27.547  23.864  1.00  3.850          H  
ATOM   6676  HA  GLU A 423      13.063  27.269  26.660  1.00  3.300          H  
ATOM   6677 1HB  GLU A 423      12.065  29.453  24.824  1.00  4.840          H  
ATOM   6678 2HB  GLU A 423      11.948  29.554  26.573  1.00  4.840          H  
ATOM   6679 1HG  GLU A 423      14.521  29.197  25.025  1.00  4.840          H  
ATOM   6680 2HG  GLU A 423      13.906  30.731  25.635  1.00  4.840          H  
ATOM   6681  N   PRO A 424      10.556  26.879  27.277  1.00  2.890          N  
ATOM   6682  CA  PRO A 424       9.209  26.472  27.670  1.00  3.220          C  
ATOM   6683  C   PRO A 424       8.195  27.617  27.650  1.00  2.780          C  
ATOM   6684  O   PRO A 424       7.002  27.395  27.851  1.00  2.910          O  
ATOM   6685  CB  PRO A 424       9.418  25.981  29.107  1.00  4.830          C  
ATOM   6686  CG  PRO A 424      10.577  26.806  29.622  1.00  4.830          C  
ATOM   6687  CD  PRO A 424      11.493  26.987  28.428  1.00  4.830          C  
ATOM   6688  HA  PRO A 424       8.886  25.644  27.025  1.00  3.860          H  
ATOM   6689 1HB  PRO A 424       8.495  26.124  29.689  1.00  5.800          H  
ATOM   6690 2HB  PRO A 424       9.632  24.891  29.108  1.00  5.800          H  
ATOM   6691 1HG  PRO A 424      10.214  27.766  30.029  1.00  5.800          H  
ATOM   6692 2HG  PRO A 424      11.070  26.279  30.452  1.00  5.800          H  
ATOM   6693 1HD  PRO A 424      11.964  27.986  28.488  1.00  5.800          H  
ATOM   6694 2HD  PRO A 424      12.233  26.166  28.404  1.00  5.800          H  
ATOM   6695  N   GLU A 425       8.700  28.832  27.495  1.00  2.630          N  
ATOM   6696  CA  GLU A 425       7.917  30.050  27.552  1.00  2.600          C  
ATOM   6697  C   GLU A 425       7.173  30.371  26.270  1.00  2.390          C  
ATOM   6698  O   GLU A 425       7.531  29.934  25.176  1.00  2.550          O  
ATOM   6699  CB  GLU A 425       8.807  31.235  27.922  1.00  3.650          C  
ATOM   6700  CG  GLU A 425       9.397  31.175  29.321  1.00  3.650          C  
ATOM   6701  CD  GLU A 425      10.227  32.394  29.659  1.00  3.650          C  
ATOM   6702  OE1 GLU A 425      10.418  33.218  28.793  1.00  3.650          O  
ATOM   6703  OE2 GLU A 425      10.658  32.504  30.781  1.00  3.650          O  
ATOM   6704  H   GLU A 425       9.686  28.927  27.320  1.00  3.160          H  
ATOM   6705  HA  GLU A 425       7.174  29.930  28.340  1.00  3.120          H  
ATOM   6706 1HB  GLU A 425       9.636  31.275  27.233  1.00  4.380          H  
ATOM   6707 2HB  GLU A 425       8.245  32.166  27.822  1.00  4.380          H  
ATOM   6708 1HG  GLU A 425       8.589  31.084  30.044  1.00  4.380          H  
ATOM   6709 2HG  GLU A 425      10.021  30.286  29.398  1.00  4.380          H  
ATOM   6710  N   ILE A 426       6.129  31.158  26.442  1.00  2.300          N  
ATOM   6711  CA  ILE A 426       5.302  31.682  25.380  1.00  2.180          C  
ATOM   6712  C   ILE A 426       5.312  33.218  25.511  1.00  1.970          C  
ATOM   6713  O   ILE A 426       5.405  33.705  26.638  1.00  2.150          O  
ATOM   6714  CB  ILE A 426       3.923  30.999  25.465  1.00  3.100          C  
ATOM   6715  CG1 ILE A 426       3.338  31.191  26.929  1.00  3.100          C  
ATOM   6716  CG2 ILE A 426       4.039  29.525  25.055  1.00  3.100          C  
ATOM   6717  CD1 ILE A 426       1.923  30.662  27.189  1.00  3.100          C  
ATOM   6718  H   ILE A 426       5.924  31.441  27.390  1.00  2.760          H  
ATOM   6719  HA  ILE A 426       5.758  31.373  24.453  1.00  2.620          H  
ATOM   6720  HB  ILE A 426       3.260  31.491  24.778  1.00  3.720          H  
ATOM   6721 1HG1 ILE A 426       3.998  30.688  27.628  1.00  3.720          H  
ATOM   6722 2HG1 ILE A 426       3.333  32.259  27.157  1.00  3.720          H  
ATOM   6723 1HG2 ILE A 426       3.065  29.048  25.080  1.00  3.720          H  
ATOM   6724 2HG2 ILE A 426       4.440  29.468  24.046  1.00  3.720          H  
ATOM   6725 3HG2 ILE A 426       4.713  29.003  25.737  1.00  3.720          H  
ATOM   6726 1HD1 ILE A 426       1.659  30.861  28.226  1.00  3.720          H  
ATOM   6727 2HD1 ILE A 426       1.216  31.131  26.566  1.00  3.720          H  
ATOM   6728 3HD1 ILE A 426       1.888  29.592  27.014  1.00  3.720          H  
ATOM   6729  N   PRO A 427       5.240  34.005  24.409  1.00  1.810          N  
ATOM   6730  CA  PRO A 427       5.341  35.469  24.402  1.00  1.730          C  
ATOM   6731  C   PRO A 427       4.272  36.207  25.206  1.00  1.600          C  
ATOM   6732  O   PRO A 427       3.095  35.872  25.142  1.00  1.700          O  
ATOM   6733  CB  PRO A 427       5.125  35.804  22.928  1.00  2.590          C  
ATOM   6734  CG  PRO A 427       5.456  34.562  22.167  1.00  2.590          C  
ATOM   6735  CD  PRO A 427       5.020  33.422  23.058  1.00  2.590          C  
ATOM   6736  HA  PRO A 427       6.347  35.768  24.732  1.00  2.080          H  
ATOM   6737 1HB  PRO A 427       4.129  36.186  22.780  1.00  3.110          H  
ATOM   6738 2HB  PRO A 427       5.821  36.622  22.674  1.00  3.110          H  
ATOM   6739 1HG  PRO A 427       4.947  34.562  21.180  1.00  3.110          H  
ATOM   6740 2HG  PRO A 427       6.503  34.552  21.964  1.00  3.110          H  
ATOM   6741 1HD  PRO A 427       3.963  33.175  22.915  1.00  3.110          H  
ATOM   6742 2HD  PRO A 427       5.680  32.595  22.811  1.00  3.110          H  
ATOM   6743  N   LEU A 428       4.661  37.297  25.867  1.00  1.840          N  
ATOM   6744  CA  LEU A 428       3.724  38.121  26.637  1.00  2.130          C  
ATOM   6745  C   LEU A 428       2.678  38.760  25.735  1.00  1.920          C  
ATOM   6746  O   LEU A 428       1.503  38.896  26.105  1.00  2.080          O  
ATOM   6747  CB  LEU A 428       4.477  39.217  27.400  1.00  2.870          C  
ATOM   6748  CG  LEU A 428       5.401  38.756  28.559  1.00  2.870          C  
ATOM   6749  CD1 LEU A 428       6.213  39.948  29.026  1.00  2.870          C  
ATOM   6750  CD2 LEU A 428       4.570  38.187  29.726  1.00  2.870          C  
ATOM   6751  H   LEU A 428       5.646  37.590  25.829  1.00  2.210          H  
ATOM   6752  HA  LEU A 428       3.199  37.477  27.335  1.00  2.560          H  
ATOM   6753 1HB  LEU A 428       5.094  39.764  26.688  1.00  3.440          H  
ATOM   6754 2HB  LEU A 428       3.747  39.910  27.812  1.00  3.440          H  
ATOM   6755  HG  LEU A 428       6.090  37.991  28.194  1.00  3.440          H  
ATOM   6756 1HD1 LEU A 428       6.882  39.642  29.829  1.00  3.440          H  
ATOM   6757 2HD1 LEU A 428       6.804  40.331  28.188  1.00  3.440          H  
ATOM   6758 3HD1 LEU A 428       5.547  40.729  29.388  1.00  3.440          H  
ATOM   6759 1HD2 LEU A 428       5.240  37.881  30.529  1.00  3.440          H  
ATOM   6760 2HD2 LEU A 428       3.887  38.953  30.096  1.00  3.440          H  
ATOM   6761 3HD2 LEU A 428       3.998  37.323  29.400  1.00  3.440          H  
ATOM   6762  N   SER A 429       3.140  39.142  24.541  1.00  1.970          N  
ATOM   6763  CA  SER A 429       2.374  39.831  23.508  1.00  2.320          C  
ATOM   6764  C   SER A 429       1.577  38.900  22.595  1.00  2.130          C  
ATOM   6765  O   SER A 429       0.977  39.363  21.613  1.00  2.630          O  
ATOM   6766  CB  SER A 429       3.308  40.678  22.657  1.00  3.110          C  
ATOM   6767  OG  SER A 429       3.902  41.703  23.411  1.00  3.110          O  
ATOM   6768  H   SER A 429       4.129  39.005  24.364  1.00  2.360          H  
ATOM   6769  HA  SER A 429       1.670  40.498  24.003  1.00  2.780          H  
ATOM   6770 1HB  SER A 429       4.086  40.042  22.238  1.00  3.730          H  
ATOM   6771 2HB  SER A 429       2.752  41.109  21.826  1.00  3.730          H  
ATOM   6772  HG  SER A 429       4.462  42.189  22.800  1.00  3.730          H  
ATOM   6773  N   LEU A 430       1.633  37.582  22.848  1.00  1.760          N  
ATOM   6774  CA  LEU A 430       0.867  36.652  22.028  1.00  2.170          C  
ATOM   6775  C   LEU A 430      -0.427  36.486  22.822  1.00  2.560          C  
ATOM   6776  O   LEU A 430      -0.409  36.179  24.008  1.00  2.870          O  
ATOM   6777  CB  LEU A 430       1.617  35.325  21.796  1.00  2.870          C  
ATOM   6778  CG  LEU A 430       0.944  34.247  20.872  1.00  2.870          C  
ATOM   6779  CD1 LEU A 430       0.885  34.761  19.401  1.00  2.870          C  
ATOM   6780  CD2 LEU A 430       1.750  32.967  20.964  1.00  2.870          C  
ATOM   6781  H   LEU A 430       2.128  37.224  23.671  1.00  2.110          H  
ATOM   6782  HA  LEU A 430       0.634  37.111  21.072  1.00  2.600          H  
ATOM   6783 1HB  LEU A 430       2.551  35.560  21.319  1.00  3.450          H  
ATOM   6784 2HB  LEU A 430       1.834  34.877  22.768  1.00  3.450          H  
ATOM   6785  HG  LEU A 430      -0.078  34.062  21.201  1.00  3.450          H  
ATOM   6786 1HD1 LEU A 430       0.419  34.003  18.766  1.00  3.450          H  
ATOM   6787 2HD1 LEU A 430       0.306  35.672  19.350  1.00  3.450          H  
ATOM   6788 3HD1 LEU A 430       1.892  34.962  19.042  1.00  3.450          H  
ATOM   6789 1HD2 LEU A 430       1.295  32.195  20.337  1.00  3.450          H  
ATOM   6790 2HD2 LEU A 430       2.764  33.152  20.638  1.00  3.450          H  
ATOM   6791 3HD2 LEU A 430       1.772  32.636  21.988  1.00  3.450          H  
ATOM   6792  N   LYS A 431      -1.542  36.770  22.190  1.00  3.170          N  
ATOM   6793  CA  LYS A 431      -2.832  36.821  22.861  1.00  3.950          C  
ATOM   6794  C   LYS A 431      -3.828  35.700  22.515  1.00  3.610          C  
ATOM   6795  O   LYS A 431      -3.443  34.583  22.171  1.00  3.730          O  
ATOM   6796  CB  LYS A 431      -3.427  38.222  22.673  1.00  5.220          C  
ATOM   6797  CG  LYS A 431      -2.506  39.388  23.172  1.00  5.220          C  
ATOM   6798  CD  LYS A 431      -2.154  39.282  24.695  1.00  5.220          C  
ATOM   6799  CE  LYS A 431      -1.467  40.539  25.222  1.00  5.220          C  
ATOM   6800  NZ  LYS A 431      -0.848  40.334  26.564  1.00  5.220          N  
ATOM   6801  H   LYS A 431      -1.480  37.016  21.209  1.00  3.800          H  
ATOM   6802  HA  LYS A 431      -2.642  36.712  23.925  1.00  4.740          H  
ATOM   6803 1HB  LYS A 431      -3.615  38.391  21.611  1.00  6.260          H  
ATOM   6804 2HB  LYS A 431      -4.364  38.325  23.196  1.00  6.260          H  
ATOM   6805 1HG  LYS A 431      -1.579  39.376  22.593  1.00  6.260          H  
ATOM   6806 2HG  LYS A 431      -3.007  40.332  22.991  1.00  6.260          H  
ATOM   6807 1HD  LYS A 431      -3.055  39.097  25.277  1.00  6.260          H  
ATOM   6808 2HD  LYS A 431      -1.456  38.457  24.855  1.00  6.260          H  
ATOM   6809 1HE  LYS A 431      -0.701  40.857  24.538  1.00  6.260          H  
ATOM   6810 2HE  LYS A 431      -2.218  41.318  25.307  1.00  6.260          H  
ATOM   6811 1HZ  LYS A 431      -0.426  41.195  26.876  1.00  6.260          H  
ATOM   6812 2HZ  LYS A 431      -1.538  40.036  27.234  1.00  6.260          H  
ATOM   6813 3HZ  LYS A 431      -0.101  39.616  26.475  1.00  6.260          H  
ATOM   6814  N   GLU A 432      -5.110  35.949  22.822  1.00  3.490          N  
ATOM   6815  CA  GLU A 432      -6.213  34.986  22.723  1.00  3.590          C  
ATOM   6816  C   GLU A 432      -5.871  33.728  23.504  1.00  3.460          C  
ATOM   6817  O   GLU A 432      -6.087  32.608  23.048  1.00  4.020          O  
ATOM   6818  CB  GLU A 432      -6.559  34.631  21.260  1.00  4.990          C  
ATOM   6819  CG  GLU A 432      -8.033  34.136  21.094  1.00  4.990          C  
ATOM   6820  CD  GLU A 432      -8.473  33.752  19.677  1.00  4.990          C  
ATOM   6821  OE1 GLU A 432      -7.677  33.761  18.780  1.00  4.990          O  
ATOM   6822  OE2 GLU A 432      -9.635  33.454  19.515  1.00  4.990          O  
ATOM   6823  H   GLU A 432      -5.352  36.886  23.101  1.00  4.190          H  
ATOM   6824  HA  GLU A 432      -7.100  35.430  23.176  1.00  4.310          H  
ATOM   6825 1HB  GLU A 432      -6.414  35.505  20.626  1.00  5.980          H  
ATOM   6826 2HB  GLU A 432      -5.886  33.851  20.898  1.00  5.980          H  
ATOM   6827 1HG  GLU A 432      -8.184  33.272  21.737  1.00  5.980          H  
ATOM   6828 2HG  GLU A 432      -8.689  34.926  21.452  1.00  5.980          H  
ATOM   6829  N   HIS A 433      -5.325  33.946  24.703  1.00  3.240          N  
ATOM   6830  CA  HIS A 433      -4.937  32.929  25.678  1.00  3.660          C  
ATOM   6831  C   HIS A 433      -3.824  31.989  25.213  1.00  3.730          C  
ATOM   6832  O   HIS A 433      -3.537  30.997  25.897  1.00  4.260          O  
ATOM   6833  CB  HIS A 433      -6.160  32.094  26.058  1.00  4.960          C  
ATOM   6834  CG  HIS A 433      -7.323  32.902  26.518  1.00  4.960          C  
ATOM   6835  ND1 HIS A 433      -7.324  33.609  27.704  1.00  4.960          N  
ATOM   6836  CD2 HIS A 433      -8.525  33.127  25.943  1.00  4.960          C  
ATOM   6837  CE1 HIS A 433      -8.482  34.231  27.838  1.00  4.960          C  
ATOM   6838  NE2 HIS A 433      -9.228  33.956  26.784  1.00  4.960          N  
ATOM   6839  H   HIS A 433      -5.195  34.908  24.970  1.00  3.890          H  
ATOM   6840  HA  HIS A 433      -4.581  33.427  26.580  1.00  4.390          H  
ATOM   6841 1HB  HIS A 433      -6.477  31.497  25.209  1.00  5.950          H  
ATOM   6842 2HB  HIS A 433      -5.890  31.405  26.855  1.00  5.950          H  
ATOM   6843  HD2 HIS A 433      -8.867  32.725  24.987  1.00  5.950          H  
ATOM   6844  HE1 HIS A 433      -8.772  34.866  28.676  1.00  5.950          H  
ATOM   6845  HE2 HIS A 433     -10.164  34.299  26.618  1.00  5.950          H  
ATOM   6846  N   ILE A 434      -3.178  32.308  24.086  1.00  3.370          N  
ATOM   6847  CA  ILE A 434      -2.093  31.551  23.475  1.00  3.470          C  
ATOM   6848  C   ILE A 434      -2.498  30.102  23.146  1.00  3.040          C  
ATOM   6849  O   ILE A 434      -2.581  29.735  21.976  1.00  3.580          O  
ATOM   6850  CB  ILE A 434      -0.824  31.634  24.350  1.00  4.820          C  
ATOM   6851  CG1 ILE A 434      -0.381  33.122  24.376  1.00  4.820          C  
ATOM   6852  CG2 ILE A 434       0.262  30.731  23.780  1.00  4.820          C  
ATOM   6853  CD1 ILE A 434       0.711  33.495  25.352  1.00  4.820          C  
ATOM   6854  H   ILE A 434      -3.473  33.139  23.569  1.00  4.040          H  
ATOM   6855  HA  ILE A 434      -1.853  32.042  22.530  1.00  4.160          H  
ATOM   6856  HB  ILE A 434      -1.046  31.341  25.372  1.00  5.780          H  
ATOM   6857 1HG1 ILE A 434      -0.059  33.390  23.405  1.00  5.780          H  
ATOM   6858 2HG1 ILE A 434      -1.250  33.732  24.624  1.00  5.780          H  
ATOM   6859 1HG2 ILE A 434       1.148  30.794  24.352  1.00  5.780          H  
ATOM   6860 2HG2 ILE A 434      -0.062  29.710  23.784  1.00  5.780          H  
ATOM   6861 3HG2 ILE A 434       0.468  31.035  22.771  1.00  5.780          H  
ATOM   6862 1HD1 ILE A 434       0.918  34.560  25.278  1.00  5.780          H  
ATOM   6863 2HD1 ILE A 434       0.390  33.271  26.366  1.00  5.780          H  
ATOM   6864 3HD1 ILE A 434       1.609  32.967  25.127  1.00  5.780          H  
ATOM   6865  N   ARG A 435      -2.674  29.274  24.177  1.00  2.560          N  
ATOM   6866  CA  ARG A 435      -3.116  27.884  24.067  1.00  2.200          C  
ATOM   6867  C   ARG A 435      -2.402  27.061  23.006  1.00  1.880          C  
ATOM   6868  O   ARG A 435      -3.058  26.372  22.224  1.00  1.800          O  
ATOM   6869  CB  ARG A 435      -4.620  27.824  23.846  1.00  3.220          C  
ATOM   6870  CG  ARG A 435      -5.401  28.402  25.002  1.00  3.220          C  
ATOM   6871  CD  ARG A 435      -6.852  28.313  24.870  1.00  3.220          C  
ATOM   6872  NE  ARG A 435      -7.484  28.895  26.051  1.00  3.220          N  
ATOM   6873  CZ  ARG A 435      -8.804  29.127  26.216  1.00  3.220          C  
ATOM   6874  NH1 ARG A 435      -9.663  28.823  25.265  1.00  3.220          N  
ATOM   6875  NH2 ARG A 435      -9.232  29.668  27.346  1.00  3.220          N  
ATOM   6876  H   ARG A 435      -2.594  29.696  25.098  1.00  3.070          H  
ATOM   6877  HA  ARG A 435      -2.919  27.410  25.028  1.00  2.640          H  
ATOM   6878 1HB  ARG A 435      -4.884  28.381  22.947  1.00  3.870          H  
ATOM   6879 2HB  ARG A 435      -4.937  26.794  23.708  1.00  3.870          H  
ATOM   6880 1HG  ARG A 435      -5.104  27.918  25.929  1.00  3.870          H  
ATOM   6881 2HG  ARG A 435      -5.177  29.441  25.060  1.00  3.870          H  
ATOM   6882 1HD  ARG A 435      -7.168  28.874  23.990  1.00  3.870          H  
ATOM   6883 2HD  ARG A 435      -7.157  27.271  24.784  1.00  3.870          H  
ATOM   6884  HE  ARG A 435      -6.861  29.144  26.816  1.00  3.870          H  
ATOM   6885 1HH1 ARG A 435      -9.342  28.410  24.402  1.00  3.870          H  
ATOM   6886 2HH1 ARG A 435     -10.649  29.000  25.397  1.00  3.870          H  
ATOM   6887 1HH2 ARG A 435      -8.572  29.905  28.076  1.00  3.870          H  
ATOM   6888 2HH2 ARG A 435     -10.215  29.850  27.483  1.00  3.870          H  
ATOM   6889  N   LEU A 436      -1.077  27.125  22.986  1.00  1.980          N  
ATOM   6890  CA  LEU A 436      -0.296  26.350  22.033  1.00  1.960          C  
ATOM   6891  C   LEU A 436      -0.071  24.942  22.527  1.00  1.710          C  
ATOM   6892  O   LEU A 436      -0.002  24.685  23.732  1.00  2.030          O  
ATOM   6893  CB  LEU A 436       1.070  26.992  21.760  1.00  2.750          C  
ATOM   6894  CG  LEU A 436       1.086  28.380  21.111  1.00  2.750          C  
ATOM   6895  CD1 LEU A 436       2.519  28.871  21.085  1.00  2.750          C  
ATOM   6896  CD2 LEU A 436       0.512  28.338  19.690  1.00  2.750          C  
ATOM   6897  H   LEU A 436      -0.616  27.714  23.660  1.00  2.380          H  
ATOM   6898  HA  LEU A 436      -0.857  26.282  21.105  1.00  2.350          H  
ATOM   6899 1HB  LEU A 436       1.592  27.072  22.708  1.00  3.300          H  
ATOM   6900 2HB  LEU A 436       1.638  26.318  21.127  1.00  3.300          H  
ATOM   6901  HG  LEU A 436       0.497  29.043  21.683  1.00  3.300          H  
ATOM   6902 1HD1 LEU A 436       2.532  29.858  20.654  1.00  3.300          H  
ATOM   6903 2HD1 LEU A 436       2.909  28.916  22.100  1.00  3.300          H  
ATOM   6904 3HD1 LEU A 436       3.131  28.192  20.486  1.00  3.300          H  
ATOM   6905 1HD2 LEU A 436       0.543  29.340  19.256  1.00  3.300          H  
ATOM   6906 2HD2 LEU A 436       1.097  27.666  19.076  1.00  3.300          H  
ATOM   6907 3HD2 LEU A 436      -0.518  27.997  19.716  1.00  3.300          H  
ATOM   6908  N   LYS A 437       0.087  24.041  21.578  1.00  1.250          N  
ATOM   6909  CA  LYS A 437       0.377  22.649  21.837  1.00  1.080          C  
ATOM   6910  C   LYS A 437       1.886  22.441  21.868  1.00  1.050          C  
ATOM   6911  O   LYS A 437       2.656  23.265  21.361  1.00  1.120          O  
ATOM   6912  CB  LYS A 437      -0.270  21.781  20.767  1.00  1.580          C  
ATOM   6913  CG  LYS A 437      -1.788  21.960  20.602  1.00  1.580          C  
ATOM   6914  CD  LYS A 437      -2.577  21.595  21.857  1.00  1.580          C  
ATOM   6915  CE  LYS A 437      -4.083  21.669  21.599  1.00  1.580          C  
ATOM   6916  NZ  LYS A 437      -4.877  21.414  22.840  1.00  1.580          N  
ATOM   6917  H   LYS A 437      -0.010  24.351  20.611  1.00  1.500          H  
ATOM   6918  HA  LYS A 437      -0.014  22.379  22.817  1.00  1.300          H  
ATOM   6919 1HB  LYS A 437       0.177  22.040  19.818  1.00  1.900          H  
ATOM   6920 2HB  LYS A 437      -0.058  20.731  20.954  1.00  1.900          H  
ATOM   6921 1HG  LYS A 437      -2.001  22.999  20.340  1.00  1.900          H  
ATOM   6922 2HG  LYS A 437      -2.121  21.328  19.786  1.00  1.900          H  
ATOM   6923 1HD  LYS A 437      -2.312  20.590  22.187  1.00  1.900          H  
ATOM   6924 2HD  LYS A 437      -2.341  22.302  22.655  1.00  1.900          H  
ATOM   6925 1HE  LYS A 437      -4.329  22.660  21.219  1.00  1.900          H  
ATOM   6926 2HE  LYS A 437      -4.353  20.925  20.849  1.00  1.900          H  
ATOM   6927 1HZ  LYS A 437      -5.864  21.473  22.629  1.00  1.900          H  
ATOM   6928 2HZ  LYS A 437      -4.666  20.492  23.199  1.00  1.900          H  
ATOM   6929 3HZ  LYS A 437      -4.640  22.110  23.536  1.00  1.900          H  
ATOM   6930  N   ASP A 438       2.329  21.315  22.408  1.00  1.070          N  
ATOM   6931  CA  ASP A 438       3.760  21.049  22.493  1.00  1.070          C  
ATOM   6932  C   ASP A 438       4.501  21.113  21.159  1.00  0.970          C  
ATOM   6933  O   ASP A 438       5.627  21.618  21.114  1.00  0.970          O  
ATOM   6934  CB  ASP A 438       3.992  19.668  23.102  1.00  1.500          C  
ATOM   6935  CG  ASP A 438       3.695  19.571  24.622  1.00  1.500          C  
ATOM   6936  OD1 ASP A 438       3.638  20.588  25.315  1.00  1.500          O  
ATOM   6937  OD2 ASP A 438       3.476  18.464  25.063  1.00  1.500          O  
ATOM   6938  H   ASP A 438       1.674  20.656  22.808  1.00  1.280          H  
ATOM   6939  HA  ASP A 438       4.198  21.798  23.147  1.00  1.280          H  
ATOM   6940 1HB  ASP A 438       3.377  18.936  22.579  1.00  1.800          H  
ATOM   6941 2HB  ASP A 438       5.035  19.380  22.942  1.00  1.800          H  
ATOM   6942  N   HIS A 439       3.888  20.650  20.062  1.00  0.960          N  
ATOM   6943  CA  HIS A 439       4.598  20.675  18.787  1.00  0.960          C  
ATOM   6944  C   HIS A 439       4.679  22.082  18.206  1.00  0.850          C  
ATOM   6945  O   HIS A 439       5.507  22.354  17.329  1.00  0.870          O  
ATOM   6946  CB  HIS A 439       3.930  19.758  17.759  1.00  1.340          C  
ATOM   6947  CG  HIS A 439       2.584  20.224  17.306  1.00  1.340          C  
ATOM   6948  ND1 HIS A 439       1.454  20.114  18.088  1.00  1.340          N  
ATOM   6949  CD2 HIS A 439       2.189  20.791  16.135  1.00  1.340          C  
ATOM   6950  CE1 HIS A 439       0.414  20.620  17.413  1.00  1.340          C  
ATOM   6951  NE2 HIS A 439       0.841  21.020  16.224  1.00  1.340          N  
ATOM   6952  H   HIS A 439       2.946  20.271  20.100  1.00  1.150          H  
ATOM   6953  HA  HIS A 439       5.617  20.319  18.937  1.00  1.150          H  
ATOM   6954 1HB  HIS A 439       4.573  19.668  16.881  1.00  1.610          H  
ATOM   6955 2HB  HIS A 439       3.819  18.759  18.182  1.00  1.610          H  
ATOM   6956  HD2 HIS A 439       2.828  21.019  15.278  1.00  1.610          H  
ATOM   6957  HE1 HIS A 439      -0.614  20.678  17.766  1.00  1.610          H  
ATOM   6958  HE2 HIS A 439       0.265  21.444  15.468  1.00  1.610          H  
ATOM   6959  N   GLN A 440       3.835  22.988  18.697  1.00  0.830          N  
ATOM   6960  CA  GLN A 440       3.812  24.336  18.188  1.00  0.780          C  
ATOM   6961  C   GLN A 440       4.903  25.111  18.883  1.00  0.790          C  
ATOM   6962  O   GLN A 440       5.614  25.893  18.250  1.00  0.790          O  
ATOM   6963  CB  GLN A 440       2.441  24.973  18.393  1.00  1.110          C  
ATOM   6964  CG  GLN A 440       1.367  24.336  17.551  1.00  1.110          C  
ATOM   6965  CD  GLN A 440      -0.024  24.841  17.829  1.00  1.110          C  
ATOM   6966  OE1 GLN A 440      -0.476  24.905  18.978  1.00  1.110          O  
ATOM   6967  NE2 GLN A 440      -0.725  25.211  16.786  1.00  1.110          N  
ATOM   6968  H   GLN A 440       3.226  22.739  19.472  1.00  1.000          H  
ATOM   6969  HA  GLN A 440       4.027  24.299  17.129  1.00  0.940          H  
ATOM   6970 1HB  GLN A 440       2.154  24.880  19.430  1.00  1.330          H  
ATOM   6971 2HB  GLN A 440       2.491  26.030  18.146  1.00  1.330          H  
ATOM   6972 1HG  GLN A 440       1.590  24.499  16.500  1.00  1.330          H  
ATOM   6973 2HG  GLN A 440       1.381  23.282  17.766  1.00  1.330          H  
ATOM   6974 1HE2 GLN A 440      -1.657  25.555  16.904  1.00  1.330          H  
ATOM   6975 2HE2 GLN A 440      -0.324  25.155  15.863  1.00  1.330          H  
ATOM   6976  N   ARG A 441       5.052  24.865  20.186  1.00  0.850          N  
ATOM   6977  CA  ARG A 441       6.090  25.516  20.962  1.00  0.880          C  
ATOM   6978  C   ARG A 441       7.443  25.072  20.411  1.00  0.890          C  
ATOM   6979  O   ARG A 441       8.347  25.893  20.209  1.00  0.900          O  
ATOM   6980  CB  ARG A 441       5.974  25.165  22.431  1.00  1.220          C  
ATOM   6981  CG  ARG A 441       6.938  25.918  23.354  1.00  1.220          C  
ATOM   6982  CD  ARG A 441       6.705  25.603  24.780  1.00  1.220          C  
ATOM   6983  NE  ARG A 441       7.038  24.196  25.094  1.00  1.220          N  
ATOM   6984  CZ  ARG A 441       6.133  23.185  25.339  1.00  1.220          C  
ATOM   6985  NH1 ARG A 441       4.833  23.397  25.311  1.00  1.220          N  
ATOM   6986  NH2 ARG A 441       6.525  21.957  25.595  1.00  1.220          N  
ATOM   6987  H   ARG A 441       4.387  24.233  20.643  1.00  1.020          H  
ATOM   6988  HA  ARG A 441       5.996  26.595  20.846  1.00  1.060          H  
ATOM   6989 1HB  ARG A 441       4.955  25.354  22.768  1.00  1.460          H  
ATOM   6990 2HB  ARG A 441       6.162  24.097  22.548  1.00  1.460          H  
ATOM   6991 1HG  ARG A 441       7.970  25.639  23.122  1.00  1.460          H  
ATOM   6992 2HG  ARG A 441       6.818  26.995  23.222  1.00  1.460          H  
ATOM   6993 1HD  ARG A 441       7.355  26.242  25.355  1.00  1.460          H  
ATOM   6994 2HD  ARG A 441       5.679  25.808  25.057  1.00  1.460          H  
ATOM   6995  HE  ARG A 441       8.044  23.973  25.123  1.00  1.460          H  
ATOM   6996 1HH1 ARG A 441       4.458  24.310  25.117  1.00  1.460          H  
ATOM   6997 2HH1 ARG A 441       4.198  22.592  25.480  1.00  1.460          H  
ATOM   6998 1HH2 ARG A 441       7.507  21.722  25.614  1.00  1.460          H  
ATOM   6999 2HH2 ARG A 441       5.788  21.242  25.746  1.00  1.460          H  
ATOM   7000  N   GLU A 442       7.578  23.756  20.179  1.00  0.890          N  
ATOM   7001  CA  GLU A 442       8.793  23.194  19.622  1.00  0.910          C  
ATOM   7002  C   GLU A 442       9.093  23.793  18.251  1.00  0.850          C  
ATOM   7003  O   GLU A 442      10.250  24.123  17.966  1.00  0.880          O  
ATOM   7004  CB  GLU A 442       8.675  21.684  19.502  1.00  1.270          C  
ATOM   7005  CG  GLU A 442       9.931  21.007  19.019  1.00  1.270          C  
ATOM   7006  CD  GLU A 442       9.792  19.540  18.944  1.00  1.270          C  
ATOM   7007  OE1 GLU A 442       8.756  19.031  19.272  1.00  1.270          O  
ATOM   7008  OE2 GLU A 442      10.725  18.914  18.517  1.00  1.270          O  
ATOM   7009  H   GLU A 442       6.813  23.117  20.419  1.00  1.070          H  
ATOM   7010  HA  GLU A 442       9.620  23.429  20.290  1.00  1.090          H  
ATOM   7011 1HB  GLU A 442       8.397  21.262  20.466  1.00  1.520          H  
ATOM   7012 2HB  GLU A 442       7.878  21.443  18.802  1.00  1.520          H  
ATOM   7013 1HG  GLU A 442      10.186  21.381  18.026  1.00  1.520          H  
ATOM   7014 2HG  GLU A 442      10.748  21.259  19.695  1.00  1.520          H  
ATOM   7015  N   GLY A 443       8.060  23.936  17.398  1.00  0.790          N  
ATOM   7016  CA  GLY A 443       8.226  24.512  16.074  1.00  0.750          C  
ATOM   7017  C   GLY A 443       8.784  25.926  16.159  1.00  0.750          C  
ATOM   7018  O   GLY A 443       9.708  26.286  15.420  1.00  0.750          O  
ATOM   7019  H   GLY A 443       7.131  23.585  17.642  1.00  0.950          H  
ATOM   7020 1HA  GLY A 443       8.895  23.882  15.495  1.00  0.900          H  
ATOM   7021 2HA  GLY A 443       7.257  24.526  15.571  1.00  0.900          H  
ATOM   7022  N   VAL A 444       8.271  26.721  17.096  1.00  0.790          N  
ATOM   7023  CA  VAL A 444       8.787  28.068  17.266  1.00  0.840          C  
ATOM   7024  C   VAL A 444      10.236  28.060  17.668  1.00  0.880          C  
ATOM   7025  O   VAL A 444      11.027  28.843  17.135  1.00  0.890          O  
ATOM   7026  CB  VAL A 444       8.004  28.842  18.327  1.00  1.160          C  
ATOM   7027  CG1 VAL A 444       8.719  30.180  18.653  1.00  1.160          C  
ATOM   7028  CG2 VAL A 444       6.640  29.097  17.800  1.00  1.160          C  
ATOM   7029  H   VAL A 444       7.468  26.386  17.643  1.00  0.950          H  
ATOM   7030  HA  VAL A 444       8.692  28.590  16.315  1.00  1.010          H  
ATOM   7031  HB  VAL A 444       7.935  28.256  19.242  1.00  1.390          H  
ATOM   7032 1HG1 VAL A 444       8.135  30.735  19.391  1.00  1.390          H  
ATOM   7033 2HG1 VAL A 444       9.716  30.010  19.058  1.00  1.390          H  
ATOM   7034 3HG1 VAL A 444       8.807  30.740  17.759  1.00  1.390          H  
ATOM   7035 1HG2 VAL A 444       6.097  29.630  18.548  1.00  1.390          H  
ATOM   7036 2HG2 VAL A 444       6.697  29.682  16.897  1.00  1.390          H  
ATOM   7037 3HG2 VAL A 444       6.140  28.167  17.580  1.00  1.390          H  
ATOM   7038  N   ALA A 445      10.593  27.218  18.638  1.00  0.920          N  
ATOM   7039  CA  ALA A 445      11.976  27.179  19.066  1.00  0.980          C  
ATOM   7040  C   ALA A 445      12.886  26.804  17.903  1.00  0.960          C  
ATOM   7041  O   ALA A 445      13.937  27.415  17.736  1.00  1.010          O  
ATOM   7042  CB  ALA A 445      12.144  26.204  20.198  1.00  1.350          C  
ATOM   7043  H   ALA A 445       9.883  26.624  19.085  1.00  1.100          H  
ATOM   7044  HA  ALA A 445      12.255  28.173  19.414  1.00  1.180          H  
ATOM   7045 1HB  ALA A 445      13.174  26.222  20.502  1.00  1.620          H  
ATOM   7046 2HB  ALA A 445      11.502  26.497  21.031  1.00  1.620          H  
ATOM   7047 3HB  ALA A 445      11.873  25.203  19.862  1.00  1.620          H  
ATOM   7048  N   TRP A 446      12.459  25.847  17.070  1.00  0.900          N  
ATOM   7049  CA  TRP A 446      13.203  25.416  15.888  1.00  0.890          C  
ATOM   7050  C   TRP A 446      13.453  26.582  14.932  1.00  0.870          C  
ATOM   7051  O   TRP A 446      14.565  26.783  14.421  1.00  0.930          O  
ATOM   7052  CB  TRP A 446      12.440  24.316  15.175  1.00  1.250          C  
ATOM   7053  CG  TRP A 446      13.040  23.897  13.932  1.00  1.250          C  
ATOM   7054  CD1 TRP A 446      12.659  24.300  12.718  1.00  1.250          C  
ATOM   7055  CD2 TRP A 446      14.126  22.990  13.727  1.00  1.250          C  
ATOM   7056  NE1 TRP A 446      13.409  23.705  11.772  1.00  1.250          N  
ATOM   7057  CE2 TRP A 446      14.310  22.901  12.359  1.00  1.250          C  
ATOM   7058  CE3 TRP A 446      14.944  22.257  14.579  1.00  1.250          C  
ATOM   7059  CZ2 TRP A 446      15.269  22.109  11.803  1.00  1.250          C  
ATOM   7060  CZ3 TRP A 446      15.923  21.456  14.018  1.00  1.250          C  
ATOM   7061  CH2 TRP A 446      16.075  21.385  12.659  1.00  1.250          C  
ATOM   7062  H   TRP A 446      11.586  25.359  17.299  1.00  1.080          H  
ATOM   7063  HA  TRP A 446      14.164  25.021  16.211  1.00  1.070          H  
ATOM   7064 1HB  TRP A 446      12.349  23.451  15.832  1.00  1.500          H  
ATOM   7065 2HB  TRP A 446      11.439  24.649  14.957  1.00  1.500          H  
ATOM   7066  HD1 TRP A 446      11.852  25.003  12.517  1.00  1.500          H  
ATOM   7067  HE1 TRP A 446      13.299  23.861  10.781  1.00  1.500          H  
ATOM   7068  HE3 TRP A 446      14.823  22.314  15.658  1.00  1.500          H  
ATOM   7069  HZ2 TRP A 446      15.411  22.038  10.734  1.00  1.500          H  
ATOM   7070  HZ3 TRP A 446      16.568  20.885  14.683  1.00  1.500          H  
ATOM   7071  HH2 TRP A 446      16.852  20.748  12.241  1.00  1.500          H  
ATOM   7072  N   LEU A 447      12.394  27.330  14.626  1.00  0.830          N  
ATOM   7073  CA  LEU A 447      12.538  28.459  13.727  1.00  0.850          C  
ATOM   7074  C   LEU A 447      13.495  29.475  14.346  1.00  0.890          C  
ATOM   7075  O   LEU A 447      14.358  30.030  13.651  1.00  0.910          O  
ATOM   7076  CB  LEU A 447      11.161  29.093  13.477  1.00  1.180          C  
ATOM   7077  CG  LEU A 447      10.136  28.252  12.656  1.00  1.180          C  
ATOM   7078  CD1 LEU A 447       8.768  28.933  12.729  1.00  1.180          C  
ATOM   7079  CD2 LEU A 447      10.595  28.134  11.205  1.00  1.180          C  
ATOM   7080  H   LEU A 447      11.478  27.088  15.019  1.00  1.000          H  
ATOM   7081  HA  LEU A 447      12.975  28.111  12.797  1.00  1.020          H  
ATOM   7082 1HB  LEU A 447      10.708  29.297  14.448  1.00  1.420          H  
ATOM   7083 2HB  LEU A 447      11.303  30.039  12.961  1.00  1.420          H  
ATOM   7084  HG  LEU A 447      10.049  27.257  13.090  1.00  1.420          H  
ATOM   7085 1HD1 LEU A 447       8.042  28.345  12.172  1.00  1.420          H  
ATOM   7086 2HD1 LEU A 447       8.448  29.002  13.768  1.00  1.420          H  
ATOM   7087 3HD1 LEU A 447       8.835  29.931  12.303  1.00  1.420          H  
ATOM   7088 1HD2 LEU A 447       9.870  27.547  10.639  1.00  1.420          H  
ATOM   7089 2HD2 LEU A 447      10.679  29.126  10.766  1.00  1.420          H  
ATOM   7090 3HD2 LEU A 447      11.554  27.642  11.163  1.00  1.420          H  
ATOM   7091  N   GLN A 448      13.394  29.680  15.668  1.00  0.940          N  
ATOM   7092  CA  GLN A 448      14.292  30.602  16.339  1.00  1.040          C  
ATOM   7093  C   GLN A 448      15.733  30.099  16.307  1.00  1.090          C  
ATOM   7094  O   GLN A 448      16.643  30.918  16.175  1.00  1.140          O  
ATOM   7095  CB  GLN A 448      13.855  30.896  17.777  1.00  1.420          C  
ATOM   7096  CG  GLN A 448      14.685  32.006  18.434  1.00  1.420          C  
ATOM   7097  CD  GLN A 448      14.525  33.332  17.682  1.00  1.420          C  
ATOM   7098  OE1 GLN A 448      13.418  33.861  17.545  1.00  1.420          O  
ATOM   7099  NE2 GLN A 448      15.628  33.846  17.167  1.00  1.420          N  
ATOM   7100  H   GLN A 448      12.642  29.226  16.199  1.00  1.130          H  
ATOM   7101  HA  GLN A 448      14.275  31.538  15.791  1.00  1.250          H  
ATOM   7102 1HB  GLN A 448      12.801  31.176  17.793  1.00  1.700          H  
ATOM   7103 2HB  GLN A 448      13.962  29.992  18.381  1.00  1.700          H  
ATOM   7104 1HG  GLN A 448      14.329  32.140  19.452  1.00  1.700          H  
ATOM   7105 2HG  GLN A 448      15.740  31.731  18.447  1.00  1.700          H  
ATOM   7106 1HE2 GLN A 448      15.593  34.698  16.626  1.00  1.700          H  
ATOM   7107 2HE2 GLN A 448      16.501  33.364  17.286  1.00  1.700          H  
ATOM   7108  N   GLN A 449      15.958  28.776  16.419  1.00  1.090          N  
ATOM   7109  CA  GLN A 449      17.316  28.229  16.375  1.00  1.170          C  
ATOM   7110  C   GLN A 449      17.990  28.564  15.062  1.00  1.120          C  
ATOM   7111  O   GLN A 449      19.158  28.976  15.027  1.00  1.190          O  
ATOM   7112  CB  GLN A 449      17.324  26.693  16.419  1.00  1.610          C  
ATOM   7113  CG  GLN A 449      16.955  26.043  17.678  1.00  1.610          C  
ATOM   7114  CD  GLN A 449      16.937  24.514  17.558  1.00  1.610          C  
ATOM   7115  OE1 GLN A 449      17.522  23.960  16.620  1.00  1.610          O  
ATOM   7116  NE2 GLN A 449      16.272  23.827  18.486  1.00  1.610          N  
ATOM   7117  H   GLN A 449      15.160  28.163  16.605  1.00  1.310          H  
ATOM   7118  HA  GLN A 449      17.901  28.641  17.198  1.00  1.400          H  
ATOM   7119 1HB  GLN A 449      16.651  26.312  15.659  1.00  1.930          H  
ATOM   7120 2HB  GLN A 449      18.300  26.355  16.160  1.00  1.930          H  
ATOM   7121 1HG  GLN A 449      17.699  26.334  18.387  1.00  1.930          H  
ATOM   7122 2HG  GLN A 449      15.996  26.358  17.986  1.00  1.930          H  
ATOM   7123 1HE2 GLN A 449      16.229  22.826  18.430  1.00  1.930          H  
ATOM   7124 2HE2 GLN A 449      15.789  24.294  19.266  1.00  1.930          H  
ATOM   7125  N   LEU A 450      17.240  28.396  13.973  1.00  1.000          N  
ATOM   7126  CA  LEU A 450      17.782  28.662  12.659  1.00  0.970          C  
ATOM   7127  C   LEU A 450      18.054  30.166  12.483  1.00  1.010          C  
ATOM   7128  O   LEU A 450      19.067  30.555  11.897  1.00  1.160          O  
ATOM   7129  CB  LEU A 450      16.843  28.057  11.614  1.00  1.370          C  
ATOM   7130  CG  LEU A 450      16.762  26.453  11.639  1.00  1.370          C  
ATOM   7131  CD1 LEU A 450      15.704  26.012  10.698  1.00  1.370          C  
ATOM   7132  CD2 LEU A 450      18.099  25.799  11.262  1.00  1.370          C  
ATOM   7133  H   LEU A 450      16.291  28.014  14.080  1.00  1.200          H  
ATOM   7134  HA  LEU A 450      18.734  28.159  12.583  1.00  1.160          H  
ATOM   7135 1HB  LEU A 450      15.836  28.438  11.801  1.00  1.640          H  
ATOM   7136 2HB  LEU A 450      17.159  28.368  10.619  1.00  1.640          H  
ATOM   7137  HG  LEU A 450      16.475  26.118  12.642  1.00  1.640          H  
ATOM   7138 1HD1 LEU A 450      15.628  24.938  10.724  1.00  1.640          H  
ATOM   7139 2HD1 LEU A 450      14.763  26.453  11.014  1.00  1.640          H  
ATOM   7140 3HD1 LEU A 450      15.953  26.329   9.685  1.00  1.640          H  
ATOM   7141 1HD2 LEU A 450      17.981  24.708  11.287  1.00  1.640          H  
ATOM   7142 2HD2 LEU A 450      18.384  26.108  10.262  1.00  1.640          H  
ATOM   7143 3HD2 LEU A 450      18.871  26.076  11.958  1.00  1.640          H  
ATOM   7144  N   PHE A 451      17.175  31.030  13.007  1.00  0.950          N  
ATOM   7145  CA  PHE A 451      17.431  32.472  12.944  1.00  0.980          C  
ATOM   7146  C   PHE A 451      18.714  32.807  13.727  1.00  1.110          C  
ATOM   7147  O   PHE A 451      19.603  33.517  13.253  1.00  1.170          O  
ATOM   7148  CB  PHE A 451      16.289  33.301  13.559  1.00  1.360          C  
ATOM   7149  CG  PHE A 451      16.532  34.819  13.447  1.00  1.360          C  
ATOM   7150  CD1 PHE A 451      15.971  35.523  12.402  1.00  1.360          C  
ATOM   7151  CD2 PHE A 451      17.377  35.521  14.331  1.00  1.360          C  
ATOM   7152  CE1 PHE A 451      16.215  36.868  12.215  1.00  1.360          C  
ATOM   7153  CE2 PHE A 451      17.634  36.869  14.142  1.00  1.360          C  
ATOM   7154  CZ  PHE A 451      17.052  37.542  13.079  1.00  1.360          C  
ATOM   7155  H   PHE A 451      16.304  30.682  13.420  1.00  1.140          H  
ATOM   7156  HA  PHE A 451      17.572  32.763  11.905  1.00  1.180          H  
ATOM   7157 1HB  PHE A 451      15.354  33.057  13.052  1.00  1.630          H  
ATOM   7158 2HB  PHE A 451      16.169  33.037  14.598  1.00  1.630          H  
ATOM   7159  HD1 PHE A 451      15.326  35.002  11.729  1.00  1.630          H  
ATOM   7160  HD2 PHE A 451      17.850  35.003  15.162  1.00  1.630          H  
ATOM   7161  HE1 PHE A 451      15.749  37.399  11.380  1.00  1.630          H  
ATOM   7162  HE2 PHE A 451      18.295  37.404  14.827  1.00  1.630          H  
ATOM   7163  HZ  PHE A 451      17.253  38.611  12.928  1.00  1.630          H  
ATOM   7164  N   LEU A 452      18.786  32.298  14.963  1.00  1.210          N  
ATOM   7165  CA  LEU A 452      19.845  32.557  15.938  1.00  1.390          C  
ATOM   7166  C   LEU A 452      21.247  32.302  15.399  1.00  1.440          C  
ATOM   7167  O   LEU A 452      22.161  33.100  15.608  1.00  1.600          O  
ATOM   7168  CB  LEU A 452      19.577  31.644  17.158  1.00  1.870          C  
ATOM   7169  CG  LEU A 452      20.525  31.659  18.368  1.00  1.870          C  
ATOM   7170  CD1 LEU A 452      20.516  33.040  19.034  1.00  1.870          C  
ATOM   7171  CD2 LEU A 452      20.057  30.529  19.350  1.00  1.870          C  
ATOM   7172  H   LEU A 452      18.019  31.703  15.275  1.00  1.450          H  
ATOM   7173  HA  LEU A 452      19.772  33.599  16.234  1.00  1.670          H  
ATOM   7174 1HB  LEU A 452      18.584  31.876  17.529  1.00  2.250          H  
ATOM   7175 2HB  LEU A 452      19.553  30.625  16.802  1.00  2.250          H  
ATOM   7176  HG  LEU A 452      21.545  31.452  18.043  1.00  2.250          H  
ATOM   7177 1HD1 LEU A 452      21.190  33.033  19.891  1.00  2.250          H  
ATOM   7178 2HD1 LEU A 452      20.852  33.796  18.325  1.00  2.250          H  
ATOM   7179 3HD1 LEU A 452      19.507  33.277  19.369  1.00  2.250          H  
ATOM   7180 1HD2 LEU A 452      20.716  30.497  20.220  1.00  2.250          H  
ATOM   7181 2HD2 LEU A 452      19.035  30.725  19.679  1.00  2.250          H  
ATOM   7182 3HD2 LEU A 452      20.088  29.561  18.841  1.00  2.250          H  
ATOM   7183  N   ARG A 453      21.404  31.201  14.683  1.00  1.390          N  
ATOM   7184  CA  ARG A 453      22.677  30.779  14.109  1.00  1.610          C  
ATOM   7185  C   ARG A 453      22.964  31.301  12.710  1.00  1.670          C  
ATOM   7186  O   ARG A 453      23.948  30.878  12.099  1.00  1.940          O  
ATOM   7187  CB  ARG A 453      22.716  29.277  14.020  1.00  2.170          C  
ATOM   7188  CG  ARG A 453      21.784  28.687  12.989  1.00  2.170          C  
ATOM   7189  CD  ARG A 453      21.742  27.235  13.079  1.00  2.170          C  
ATOM   7190  NE  ARG A 453      21.142  26.793  14.337  1.00  2.170          N  
ATOM   7191  CZ  ARG A 453      21.137  25.515  14.758  1.00  2.170          C  
ATOM   7192  NH1 ARG A 453      21.640  24.580  13.988  1.00  2.170          N  
ATOM   7193  NH2 ARG A 453      20.643  25.197  15.933  1.00  2.170          N  
ATOM   7194  H   ARG A 453      20.592  30.579  14.604  1.00  1.670          H  
ATOM   7195  HA  ARG A 453      23.468  31.119  14.775  1.00  1.930          H  
ATOM   7196 1HB  ARG A 453      23.728  28.925  13.828  1.00  2.600          H  
ATOM   7197 2HB  ARG A 453      22.401  28.888  14.948  1.00  2.600          H  
ATOM   7198 1HG  ARG A 453      20.799  29.077  13.143  1.00  2.600          H  
ATOM   7199 2HG  ARG A 453      22.119  28.944  11.986  1.00  2.600          H  
ATOM   7200 1HD  ARG A 453      21.154  26.844  12.257  1.00  2.600          H  
ATOM   7201 2HD  ARG A 453      22.762  26.844  13.027  1.00  2.600          H  
ATOM   7202  HE  ARG A 453      20.718  27.504  14.945  1.00  2.600          H  
ATOM   7203 1HH1 ARG A 453      22.024  24.820  13.089  1.00  2.600          H  
ATOM   7204 2HH1 ARG A 453      21.655  23.603  14.306  1.00  2.600          H  
ATOM   7205 1HH2 ARG A 453      20.299  25.932  16.562  1.00  2.600          H  
ATOM   7206 2HH2 ARG A 453      20.672  24.241  16.248  1.00  2.600          H  
ATOM   7207  N   SER A 454      22.097  32.149  12.170  1.00  1.760          N  
ATOM   7208  CA  SER A 454      22.224  32.580  10.793  1.00  1.940          C  
ATOM   7209  C   SER A 454      23.663  33.069  10.455  1.00  2.090          C  
ATOM   7210  O   SER A 454      24.130  34.052  11.031  1.00  2.310          O  
ATOM   7211  CB  SER A 454      21.211  33.674  10.580  1.00  2.640          C  
ATOM   7212  OG  SER A 454      21.208  34.099   9.281  1.00  2.640          O  
ATOM   7213  H   SER A 454      21.303  32.502  12.715  1.00  2.110          H  
ATOM   7214  HA  SER A 454      21.920  31.756  10.186  1.00  2.330          H  
ATOM   7215 1HB  SER A 454      20.222  33.304  10.838  1.00  3.170          H  
ATOM   7216 2HB  SER A 454      21.432  34.506  11.245  1.00  3.170          H  
ATOM   7217  HG  SER A 454      20.615  34.866   9.255  1.00  3.170          H  
ATOM   7218  N   PRO A 455      24.383  32.405   9.507  1.00  2.670          N  
ATOM   7219  CA  PRO A 455      25.768  32.652   9.069  1.00  3.290          C  
ATOM   7220  C   PRO A 455      26.238  33.992   8.478  1.00  3.130          C  
ATOM   7221  O   PRO A 455      27.442  34.242   8.493  1.00  3.560          O  
ATOM   7222  CB  PRO A 455      25.967  31.581   7.985  1.00  4.940          C  
ATOM   7223  CG  PRO A 455      25.008  30.490   8.317  1.00  4.940          C  
ATOM   7224  CD  PRO A 455      23.810  31.172   8.897  1.00  4.940          C  
ATOM   7225  HA  PRO A 455      26.414  32.410   9.931  1.00  3.950          H  
ATOM   7226 1HB  PRO A 455      25.784  32.021   6.992  1.00  5.920          H  
ATOM   7227 2HB  PRO A 455      27.016  31.241   7.992  1.00  5.920          H  
ATOM   7228 1HG  PRO A 455      24.765  29.905   7.414  1.00  5.920          H  
ATOM   7229 2HG  PRO A 455      25.470  29.788   9.031  1.00  5.920          H  
ATOM   7230 1HD  PRO A 455      23.065  31.401   8.126  1.00  5.920          H  
ATOM   7231 2HD  PRO A 455      23.445  30.469   9.660  1.00  5.920          H  
ATOM   7232  N   GLU A 456      25.360  34.835   7.920  1.00  3.070          N  
ATOM   7233  CA  GLU A 456      25.867  36.077   7.307  1.00  3.350          C  
ATOM   7234  C   GLU A 456      25.422  37.462   7.848  1.00  3.450          C  
ATOM   7235  O   GLU A 456      26.176  38.415   7.645  1.00  4.280          O  
ATOM   7236  CB  GLU A 456      25.580  36.086   5.804  1.00  4.580          C  
ATOM   7237  CG  GLU A 456      26.218  34.971   4.999  1.00  4.580          C  
ATOM   7238  CD  GLU A 456      25.857  35.023   3.510  1.00  4.580          C  
ATOM   7239  OE1 GLU A 456      25.053  35.855   3.118  1.00  4.580          O  
ATOM   7240  OE2 GLU A 456      26.387  34.226   2.773  1.00  4.580          O  
ATOM   7241  H   GLU A 456      24.367  34.648   7.896  1.00  3.680          H  
ATOM   7242  HA  GLU A 456      26.951  36.058   7.409  1.00  4.020          H  
ATOM   7243 1HB  GLU A 456      24.546  36.070   5.644  1.00  5.490          H  
ATOM   7244 2HB  GLU A 456      25.946  37.023   5.384  1.00  5.490          H  
ATOM   7245 1HG  GLU A 456      27.301  35.029   5.110  1.00  5.490          H  
ATOM   7246 2HG  GLU A 456      25.891  34.019   5.406  1.00  5.490          H  
ATOM   7247  N   GLU A 457      24.252  37.666   8.495  1.00  3.260          N  
ATOM   7248  CA  GLU A 457      23.192  36.751   8.937  1.00  3.250          C  
ATOM   7249  C   GLU A 457      22.147  36.338   7.889  1.00  3.170          C  
ATOM   7250  O   GLU A 457      21.053  36.893   7.869  1.00  3.840          O  
ATOM   7251  CB  GLU A 457      22.442  37.413  10.103  1.00  4.550          C  
ATOM   7252  CG  GLU A 457      23.301  37.647  11.346  1.00  4.550          C  
ATOM   7253  CD  GLU A 457      22.551  38.310  12.485  1.00  4.550          C  
ATOM   7254  OE1 GLU A 457      21.392  38.598  12.323  1.00  4.550          O  
ATOM   7255  OE2 GLU A 457      23.146  38.537  13.513  1.00  4.550          O  
ATOM   7256  H   GLU A 457      24.084  38.632   8.738  1.00  3.910          H  
ATOM   7257  HA  GLU A 457      23.646  35.862   9.348  1.00  3.900          H  
ATOM   7258 1HB  GLU A 457      22.051  38.376   9.783  1.00  5.460          H  
ATOM   7259 2HB  GLU A 457      21.592  36.797  10.392  1.00  5.460          H  
ATOM   7260 1HG  GLU A 457      23.673  36.680  11.687  1.00  5.460          H  
ATOM   7261 2HG  GLU A 457      24.160  38.260  11.080  1.00  5.460          H  
ATOM   7262  N   THR A 458      22.463  35.341   7.057  1.00  2.700          N  
ATOM   7263  CA  THR A 458      21.537  34.855   6.016  1.00  2.820          C  
ATOM   7264  C   THR A 458      21.116  33.412   6.311  1.00  2.090          C  
ATOM   7265  O   THR A 458      21.945  32.498   6.274  1.00  1.920          O  
ATOM   7266  CB  THR A 458      22.192  34.896   4.610  1.00  3.900          C  
ATOM   7267  OG1 THR A 458      22.557  36.251   4.269  1.00  3.900          O  
ATOM   7268  CG2 THR A 458      21.240  34.358   3.545  1.00  3.900          C  
ATOM   7269  H   THR A 458      23.385  34.928   7.127  1.00  3.240          H  
ATOM   7270  HA  THR A 458      20.643  35.479   6.015  1.00  3.380          H  
ATOM   7271  HB  THR A 458      23.093  34.283   4.625  1.00  4.680          H  
ATOM   7272  HG1 THR A 458      23.373  36.227   3.707  1.00  4.680          H  
ATOM   7273 1HG2 THR A 458      21.738  34.399   2.576  1.00  4.680          H  
ATOM   7274 2HG2 THR A 458      20.966  33.329   3.764  1.00  4.680          H  
ATOM   7275 3HG2 THR A 458      20.341  34.976   3.521  1.00  4.680          H  
ATOM   7276  N   ALA A 459      19.820  33.194   6.538  1.00  2.150          N  
ATOM   7277  CA  ALA A 459      19.302  31.862   6.893  1.00  1.670          C  
ATOM   7278  C   ALA A 459      17.819  31.721   6.585  1.00  1.400          C  
ATOM   7279  O   ALA A 459      17.210  32.607   5.992  1.00  1.980          O  
ATOM   7280  CB  ALA A 459      19.559  31.557   8.350  1.00  2.530          C  
ATOM   7281  H   ALA A 459      19.197  34.013   6.528  1.00  2.580          H  
ATOM   7282  HA  ALA A 459      19.836  31.128   6.291  1.00  2.000          H  
ATOM   7283 1HB  ALA A 459      19.219  30.558   8.611  1.00  3.040          H  
ATOM   7284 2HB  ALA A 459      20.608  31.616   8.498  1.00  3.040          H  
ATOM   7285 3HB  ALA A 459      19.060  32.275   8.974  1.00  3.040          H  
ATOM   7286  N   GLY A 460      17.264  30.562   6.916  1.00  0.920          N  
ATOM   7287  CA  GLY A 460      15.868  30.276   6.652  1.00  0.720          C  
ATOM   7288  C   GLY A 460      15.445  28.876   7.078  1.00  0.690          C  
ATOM   7289  O   GLY A 460      16.238  28.109   7.630  1.00  0.790          O  
ATOM   7290  H   GLY A 460      17.823  29.867   7.376  1.00  1.100          H  
ATOM   7291 1HA  GLY A 460      15.247  31.009   7.161  1.00  0.860          H  
ATOM   7292 2HA  GLY A 460      15.685  30.396   5.589  1.00  0.860          H  
ATOM   7293  N   CYS A 461      14.196  28.525   6.777  1.00  0.630          N  
ATOM   7294  CA  CYS A 461      13.627  27.221   7.147  1.00  0.660          C  
ATOM   7295  C   CYS A 461      12.422  26.773   6.336  1.00  0.590          C  
ATOM   7296  O   CYS A 461      11.523  27.564   6.070  1.00  0.560          O  
ATOM   7297  CB  CYS A 461      13.125  27.240   8.581  1.00  0.910          C  
ATOM   7298  SG  CYS A 461      12.506  25.598   9.179  1.00  0.910          S  
ATOM   7299  H   CYS A 461      13.638  29.239   6.301  1.00  0.760          H  
ATOM   7300  HA  CYS A 461      14.409  26.466   7.043  1.00  0.790          H  
ATOM   7301 1HB  CYS A 461      13.896  27.597   9.239  1.00  1.090          H  
ATOM   7302 2HB  CYS A 461      12.298  27.942   8.645  1.00  1.090          H  
ATOM   7303  HG  CYS A 461      11.777  25.243   8.099  1.00  1.090          H  
ATOM   7304  N   LEU A 462      12.360  25.482   5.999  1.00  0.610          N  
ATOM   7305  CA  LEU A 462      11.131  24.955   5.404  1.00  0.570          C  
ATOM   7306  C   LEU A 462      10.292  24.281   6.478  1.00  0.560          C  
ATOM   7307  O   LEU A 462      10.798  23.437   7.216  1.00  0.610          O  
ATOM   7308  CB  LEU A 462      11.373  23.918   4.288  1.00  0.810          C  
ATOM   7309  CG  LEU A 462      10.030  23.228   3.695  1.00  0.810          C  
ATOM   7310  CD1 LEU A 462       9.163  24.259   2.981  1.00  0.810          C  
ATOM   7311  CD2 LEU A 462      10.385  22.117   2.737  1.00  0.810          C  
ATOM   7312  H   LEU A 462      13.151  24.853   6.200  1.00  0.730          H  
ATOM   7313  HA  LEU A 462      10.561  25.785   4.993  1.00  0.680          H  
ATOM   7314 1HB  LEU A 462      11.903  24.398   3.465  1.00  0.980          H  
ATOM   7315 2HB  LEU A 462      12.007  23.126   4.691  1.00  0.980          H  
ATOM   7316  HG  LEU A 462       9.443  22.801   4.512  1.00  0.980          H  
ATOM   7317 1HD1 LEU A 462       8.284  23.765   2.609  1.00  0.980          H  
ATOM   7318 2HD1 LEU A 462       8.862  25.034   3.657  1.00  0.980          H  
ATOM   7319 3HD1 LEU A 462       9.711  24.694   2.165  1.00  0.980          H  
ATOM   7320 1HD2 LEU A 462       9.470  21.675   2.371  1.00  0.980          H  
ATOM   7321 2HD2 LEU A 462      10.961  22.520   1.901  1.00  0.980          H  
ATOM   7322 3HD2 LEU A 462      10.965  21.367   3.259  1.00  0.980          H  
ATOM   7323  N   LEU A 463       9.037  24.679   6.583  1.00  0.540          N  
ATOM   7324  CA  LEU A 463       8.075  24.107   7.499  1.00  0.570          C  
ATOM   7325  C   LEU A 463       7.186  23.181   6.669  1.00  0.580          C  
ATOM   7326  O   LEU A 463       6.426  23.631   5.815  1.00  0.680          O  
ATOM   7327  CB  LEU A 463       7.308  25.266   8.167  1.00  0.790          C  
ATOM   7328  CG  LEU A 463       6.440  24.980   9.392  1.00  0.790          C  
ATOM   7329  CD1 LEU A 463       6.273  26.278  10.200  1.00  0.790          C  
ATOM   7330  CD2 LEU A 463       5.082  24.512   8.966  1.00  0.790          C  
ATOM   7331  H   LEU A 463       8.722  25.442   5.994  1.00  0.650          H  
ATOM   7332  HA  LEU A 463       8.589  23.515   8.247  1.00  0.680          H  
ATOM   7333 1HB  LEU A 463       8.025  26.046   8.434  1.00  0.940          H  
ATOM   7334 2HB  LEU A 463       6.654  25.666   7.430  1.00  0.940          H  
ATOM   7335  HG  LEU A 463       6.899  24.221  10.001  1.00  0.940          H  
ATOM   7336 1HD1 LEU A 463       5.653  26.086  11.072  1.00  0.940          H  
ATOM   7337 2HD1 LEU A 463       7.248  26.637  10.527  1.00  0.940          H  
ATOM   7338 3HD1 LEU A 463       5.798  27.034   9.588  1.00  0.940          H  
ATOM   7339 1HD2 LEU A 463       4.486  24.332   9.861  1.00  0.940          H  
ATOM   7340 2HD2 LEU A 463       4.613  25.277   8.356  1.00  0.940          H  
ATOM   7341 3HD2 LEU A 463       5.144  23.610   8.399  1.00  0.940          H  
ATOM   7342  N   ALA A 464       7.328  21.878   6.888  1.00  0.660          N  
ATOM   7343  CA  ALA A 464       6.658  20.839   6.100  1.00  0.750          C  
ATOM   7344  C   ALA A 464       5.323  20.359   6.681  1.00  0.680          C  
ATOM   7345  O   ALA A 464       4.720  19.420   6.161  1.00  1.010          O  
ATOM   7346  CB  ALA A 464       7.586  19.652   5.953  1.00  1.010          C  
ATOM   7347  H   ALA A 464       7.942  21.576   7.646  1.00  0.790          H  
ATOM   7348  HA  ALA A 464       6.465  21.252   5.114  1.00  0.900          H  
ATOM   7349 1HB  ALA A 464       7.114  18.894   5.331  1.00  1.220          H  
ATOM   7350 2HB  ALA A 464       8.523  19.974   5.499  1.00  1.220          H  
ATOM   7351 3HB  ALA A 464       7.767  19.261   6.932  1.00  1.220          H  
ATOM   7352  N   ASP A 465       4.896  20.918   7.804  1.00  0.610          N  
ATOM   7353  CA  ASP A 465       3.665  20.452   8.446  1.00  0.610          C  
ATOM   7354  C   ASP A 465       2.407  20.571   7.605  1.00  0.670          C  
ATOM   7355  O   ASP A 465       2.154  21.564   6.921  1.00  0.730          O  
ATOM   7356  CB  ASP A 465       3.400  21.144   9.782  1.00  0.850          C  
ATOM   7357  CG  ASP A 465       4.286  20.649  10.925  1.00  0.850          C  
ATOM   7358  OD1 ASP A 465       4.966  19.652  10.761  1.00  0.850          O  
ATOM   7359  OD2 ASP A 465       4.242  21.250  11.983  1.00  0.850          O  
ATOM   7360  H   ASP A 465       5.437  21.671   8.201  1.00  0.730          H  
ATOM   7361  HA  ASP A 465       3.798  19.390   8.659  1.00  0.730          H  
ATOM   7362 1HB  ASP A 465       3.536  22.204   9.666  1.00  1.020          H  
ATOM   7363 2HB  ASP A 465       2.353  20.993  10.055  1.00  1.020          H  
ATOM   7364  N   ASP A 466       1.575  19.557   7.739  1.00  0.740          N  
ATOM   7365  CA  ASP A 466       0.304  19.435   7.061  1.00  0.870          C  
ATOM   7366  C   ASP A 466      -0.723  20.490   7.389  1.00  0.830          C  
ATOM   7367  O   ASP A 466      -0.690  21.162   8.434  1.00  0.800          O  
ATOM   7368  CB  ASP A 466      -0.322  18.100   7.384  1.00  1.170          C  
ATOM   7369  CG  ASP A 466       0.382  17.008   6.788  1.00  1.170          C  
ATOM   7370  OD1 ASP A 466       0.292  16.835   5.606  1.00  1.170          O  
ATOM   7371  OD2 ASP A 466       1.059  16.343   7.528  1.00  1.170          O  
ATOM   7372  H   ASP A 466       1.873  18.776   8.317  1.00  0.890          H  
ATOM   7373  HA  ASP A 466       0.496  19.471   5.993  1.00  1.040          H  
ATOM   7374 1HB  ASP A 466      -0.347  17.950   8.427  1.00  1.400          H  
ATOM   7375 2HB  ASP A 466      -1.360  18.092   7.037  1.00  1.400          H  
ATOM   7376  N   MET A 467      -1.622  20.661   6.436  1.00  0.900          N  
ATOM   7377  CA  MET A 467      -2.738  21.547   6.609  1.00  0.920          C  
ATOM   7378  C   MET A 467      -3.499  21.007   7.798  1.00  0.950          C  
ATOM   7379  O   MET A 467      -3.639  19.796   7.940  1.00  0.990          O  
ATOM   7380  CB  MET A 467      -3.606  21.524   5.350  1.00  1.280          C  
ATOM   7381  CG  MET A 467      -4.778  22.489   5.336  1.00  1.280          C  
ATOM   7382  SD  MET A 467      -5.709  22.450   3.771  1.00  1.280          S  
ATOM   7383  CE  MET A 467      -4.585  23.232   2.584  1.00  1.280          C  
ATOM   7384  H   MET A 467      -1.546  20.103   5.593  1.00  1.080          H  
ATOM   7385  HA  MET A 467      -2.387  22.555   6.826  1.00  1.100          H  
ATOM   7386 1HB  MET A 467      -2.983  21.732   4.493  1.00  1.540          H  
ATOM   7387 2HB  MET A 467      -4.015  20.518   5.219  1.00  1.540          H  
ATOM   7388 1HG  MET A 467      -5.469  22.229   6.143  1.00  1.540          H  
ATOM   7389 2HG  MET A 467      -4.422  23.505   5.501  1.00  1.540          H  
ATOM   7390 1HE  MET A 467      -5.065  23.291   1.611  1.00  1.540          H  
ATOM   7391 2HE  MET A 467      -4.325  24.234   2.916  1.00  1.540          H  
ATOM   7392 3HE  MET A 467      -3.675  22.653   2.492  1.00  1.540          H  
ATOM   7393  N   GLY A 468      -3.947  21.884   8.683  1.00  0.980          N  
ATOM   7394  CA  GLY A 468      -4.694  21.422   9.839  1.00  1.070          C  
ATOM   7395  C   GLY A 468      -3.870  21.134  11.094  1.00  1.060          C  
ATOM   7396  O   GLY A 468      -4.451  20.853  12.141  1.00  1.200          O  
ATOM   7397  H   GLY A 468      -3.793  22.869   8.529  1.00  1.180          H  
ATOM   7398 1HA  GLY A 468      -5.453  22.161  10.078  1.00  1.280          H  
ATOM   7399 2HA  GLY A 468      -5.221  20.511   9.560  1.00  1.280          H  
ATOM   7400  N   LEU A 469      -2.530  21.200  11.030  1.00  0.930          N  
ATOM   7401  CA  LEU A 469      -1.741  20.922  12.244  1.00  0.950          C  
ATOM   7402  C   LEU A 469      -1.369  22.209  13.006  1.00  0.920          C  
ATOM   7403  O   LEU A 469      -0.621  22.186  13.988  1.00  0.970          O  
ATOM   7404  CB  LEU A 469      -0.467  20.123  11.909  1.00  1.320          C  
ATOM   7405  CG  LEU A 469      -0.672  18.734  11.206  1.00  1.320          C  
ATOM   7406  CD1 LEU A 469       0.719  18.084  10.965  1.00  1.320          C  
ATOM   7407  CD2 LEU A 469      -1.553  17.818  12.009  1.00  1.320          C  
ATOM   7408  H   LEU A 469      -2.055  21.379  10.134  1.00  1.120          H  
ATOM   7409  HA  LEU A 469      -2.349  20.329  12.922  1.00  1.140          H  
ATOM   7410 1HB  LEU A 469       0.145  20.732  11.241  1.00  1.590          H  
ATOM   7411 2HB  LEU A 469       0.092  19.955  12.828  1.00  1.590          H  
ATOM   7412  HG  LEU A 469      -1.147  18.912  10.249  1.00  1.590          H  
ATOM   7413 1HD1 LEU A 469       0.611  17.132  10.440  1.00  1.590          H  
ATOM   7414 2HD1 LEU A 469       1.330  18.749  10.373  1.00  1.590          H  
ATOM   7415 3HD1 LEU A 469       1.210  17.908  11.922  1.00  1.590          H  
ATOM   7416 1HD2 LEU A 469      -1.682  16.882  11.481  1.00  1.590          H  
ATOM   7417 2HD2 LEU A 469      -1.077  17.639  12.943  1.00  1.590          H  
ATOM   7418 3HD2 LEU A 469      -2.534  18.263  12.164  1.00  1.590          H  
ATOM   7419  N   GLY A 470      -1.908  23.346  12.563  1.00  0.870          N  
ATOM   7420  CA  GLY A 470      -1.662  24.621  13.234  1.00  0.860          C  
ATOM   7421  C   GLY A 470      -0.385  25.360  12.813  1.00  0.750          C  
ATOM   7422  O   GLY A 470       0.163  26.145  13.593  1.00  0.730          O  
ATOM   7423  H   GLY A 470      -2.491  23.300  11.742  1.00  1.040          H  
ATOM   7424 1HA  GLY A 470      -2.521  25.271  13.062  1.00  1.030          H  
ATOM   7425 2HA  GLY A 470      -1.640  24.442  14.306  1.00  1.030          H  
ATOM   7426  N   LYS A 471       0.085  25.148  11.581  1.00  0.710          N  
ATOM   7427  CA  LYS A 471       1.296  25.834  11.122  1.00  0.630          C  
ATOM   7428  C   LYS A 471       1.193  27.364  11.157  1.00  0.660          C  
ATOM   7429  O   LYS A 471       2.217  28.041  11.302  1.00  0.640          O  
ATOM   7430  CB  LYS A 471       1.693  25.377   9.721  1.00  0.910          C  
ATOM   7431  CG  LYS A 471       0.717  25.694   8.588  1.00  0.910          C  
ATOM   7432  CD  LYS A 471       1.331  25.257   7.247  1.00  0.910          C  
ATOM   7433  CE  LYS A 471       0.350  25.291   6.087  1.00  0.910          C  
ATOM   7434  NZ  LYS A 471      -0.183  26.649   5.806  1.00  0.910          N  
ATOM   7435  H   LYS A 471      -0.392  24.497  10.978  1.00  0.850          H  
ATOM   7436  HA  LYS A 471       2.111  25.552  11.787  1.00  0.760          H  
ATOM   7437 1HB  LYS A 471       2.621  25.870   9.462  1.00  1.100          H  
ATOM   7438 2HB  LYS A 471       1.882  24.299   9.727  1.00  1.100          H  
ATOM   7439 1HG  LYS A 471      -0.228  25.170   8.748  1.00  1.100          H  
ATOM   7440 2HG  LYS A 471       0.527  26.768   8.556  1.00  1.100          H  
ATOM   7441 1HD  LYS A 471       2.146  25.941   7.016  1.00  1.100          H  
ATOM   7442 2HD  LYS A 471       1.736  24.245   7.321  1.00  1.100          H  
ATOM   7443 1HE  LYS A 471       0.863  24.930   5.191  1.00  1.100          H  
ATOM   7444 2HE  LYS A 471      -0.491  24.618   6.305  1.00  1.100          H  
ATOM   7445 1HZ  LYS A 471      -0.813  26.576   4.997  1.00  1.100          H  
ATOM   7446 2HZ  LYS A 471      -0.687  27.007   6.592  1.00  1.100          H  
ATOM   7447 3HZ  LYS A 471       0.557  27.331   5.557  1.00  1.100          H  
ATOM   7448  N   THR A 472      -0.024  27.926  11.081  1.00  0.730          N  
ATOM   7449  CA  THR A 472      -0.136  29.367  11.142  1.00  0.780          C  
ATOM   7450  C   THR A 472       0.077  29.855  12.566  1.00  0.800          C  
ATOM   7451  O   THR A 472       0.504  30.988  12.760  1.00  0.820          O  
ATOM   7452  CB  THR A 472      -1.495  29.861  10.622  1.00  1.070          C  
ATOM   7453  OG1 THR A 472      -2.551  29.281  11.403  1.00  1.070          O  
ATOM   7454  CG2 THR A 472      -1.666  29.491   9.160  1.00  1.070          C  
ATOM   7455  H   THR A 472      -0.865  27.383  10.946  1.00  0.880          H  
ATOM   7456  HA  THR A 472       0.642  29.804  10.515  1.00  0.940          H  
ATOM   7457  HB  THR A 472      -1.541  30.950  10.729  1.00  1.290          H  
ATOM   7458  HG1 THR A 472      -3.362  29.862  11.342  1.00  1.290          H  
ATOM   7459 1HG2 THR A 472      -2.631  29.859   8.809  1.00  1.290          H  
ATOM   7460 2HG2 THR A 472      -0.867  29.945   8.571  1.00  1.290          H  
ATOM   7461 3HG2 THR A 472      -1.627  28.413   9.047  1.00  1.290          H  
ATOM   7462  N   LEU A 473      -0.128  29.002  13.578  1.00  0.810          N  
ATOM   7463  CA  LEU A 473       0.094  29.435  14.947  1.00  0.830          C  
ATOM   7464  C   LEU A 473       1.570  29.315  15.242  1.00  0.790          C  
ATOM   7465  O   LEU A 473       2.110  30.066  16.055  1.00  0.820          O  
ATOM   7466  CB  LEU A 473      -0.767  28.648  15.932  1.00  1.150          C  
ATOM   7467  CG  LEU A 473      -2.175  29.257  16.245  1.00  1.150          C  
ATOM   7468  CD1 LEU A 473      -2.997  29.439  14.948  1.00  1.150          C  
ATOM   7469  CD2 LEU A 473      -2.896  28.333  17.218  1.00  1.150          C  
ATOM   7470  H   LEU A 473      -0.441  28.047  13.420  1.00  0.970          H  
ATOM   7471  HA  LEU A 473      -0.184  30.481  15.034  1.00  1.000          H  
ATOM   7472 1HB  LEU A 473      -0.925  27.662  15.511  1.00  1.380          H  
ATOM   7473 2HB  LEU A 473      -0.224  28.539  16.865  1.00  1.380          H  
ATOM   7474  HG  LEU A 473      -2.052  30.238  16.706  1.00  1.380          H  
ATOM   7475 1HD1 LEU A 473      -3.970  29.864  15.193  1.00  1.380          H  
ATOM   7476 2HD1 LEU A 473      -2.489  30.116  14.262  1.00  1.380          H  
ATOM   7477 3HD1 LEU A 473      -3.138  28.476  14.459  1.00  1.380          H  
ATOM   7478 1HD2 LEU A 473      -3.870  28.746  17.461  1.00  1.380          H  
ATOM   7479 2HD2 LEU A 473      -3.025  27.354  16.763  1.00  1.380          H  
ATOM   7480 3HD2 LEU A 473      -2.311  28.234  18.132  1.00  1.380          H  
ATOM   7481  N   GLN A 474       2.243  28.383  14.555  1.00  0.730          N  
ATOM   7482  CA  GLN A 474       3.686  28.251  14.722  1.00  0.720          C  
ATOM   7483  C   GLN A 474       4.337  29.528  14.213  1.00  0.730          C  
ATOM   7484  O   GLN A 474       5.218  30.086  14.872  1.00  0.780          O  
ATOM   7485  CB  GLN A 474       4.239  27.054  13.949  1.00  1.010          C  
ATOM   7486  CG  GLN A 474       3.823  25.739  14.505  1.00  1.010          C  
ATOM   7487  CD  GLN A 474       4.285  24.576  13.662  1.00  1.010          C  
ATOM   7488  OE1 GLN A 474       5.411  24.604  13.166  1.00  1.010          O  
ATOM   7489  NE2 GLN A 474       3.434  23.566  13.502  1.00  1.010          N  
ATOM   7490  H   GLN A 474       1.708  27.748  13.955  1.00  0.880          H  
ATOM   7491  HA  GLN A 474       3.918  28.138  15.781  1.00  0.860          H  
ATOM   7492 1HB  GLN A 474       3.924  27.107  12.911  1.00  1.210          H  
ATOM   7493 2HB  GLN A 474       5.329  27.095  13.958  1.00  1.210          H  
ATOM   7494 1HG  GLN A 474       4.283  25.664  15.474  1.00  1.210          H  
ATOM   7495 2HG  GLN A 474       2.738  25.704  14.592  1.00  1.210          H  
ATOM   7496 1HE2 GLN A 474       3.704  22.741  12.931  1.00  1.210          H  
ATOM   7497 2HE2 GLN A 474       2.536  23.590  13.946  1.00  1.210          H  
ATOM   7498  N   ILE A 475       3.849  30.040  13.075  1.00  0.710          N  
ATOM   7499  CA  ILE A 475       4.399  31.277  12.558  1.00  0.730          C  
ATOM   7500  C   ILE A 475       3.943  32.458  13.401  1.00  0.760          C  
ATOM   7501  O   ILE A 475       4.778  33.242  13.823  1.00  0.780          O  
ATOM   7502  CB  ILE A 475       4.086  31.501  11.062  1.00  1.010          C  
ATOM   7503  CG1 ILE A 475       4.733  30.363  10.172  1.00  1.010          C  
ATOM   7504  CG2 ILE A 475       4.602  32.911  10.630  1.00  1.010          C  
ATOM   7505  CD1 ILE A 475       6.265  30.244  10.221  1.00  1.010          C  
ATOM   7506  H   ILE A 475       3.138  29.518  12.554  1.00  0.850          H  
ATOM   7507  HA  ILE A 475       5.474  31.232  12.656  1.00  0.880          H  
ATOM   7508  HB  ILE A 475       3.008  31.441  10.911  1.00  1.220          H  
ATOM   7509 1HG1 ILE A 475       4.318  29.405  10.493  1.00  1.220          H  
ATOM   7510 2HG1 ILE A 475       4.442  30.532   9.136  1.00  1.220          H  
ATOM   7511 1HG2 ILE A 475       4.378  33.085   9.582  1.00  1.220          H  
ATOM   7512 2HG2 ILE A 475       4.112  33.669  11.223  1.00  1.220          H  
ATOM   7513 3HG2 ILE A 475       5.675  32.982  10.784  1.00  1.220          H  
ATOM   7514 1HD1 ILE A 475       6.573  29.429   9.581  1.00  1.220          H  
ATOM   7515 2HD1 ILE A 475       6.735  31.161   9.873  1.00  1.220          H  
ATOM   7516 3HD1 ILE A 475       6.587  30.033  11.221  1.00  1.220          H  
ATOM   7517  N   LEU A 476       2.654  32.600  13.727  1.00  0.790          N  
ATOM   7518  CA  LEU A 476       2.299  33.759  14.543  1.00  0.850          C  
ATOM   7519  C   LEU A 476       3.060  33.811  15.854  1.00  0.880          C  
ATOM   7520  O   LEU A 476       3.560  34.878  16.234  1.00  0.940          O  
ATOM   7521  CB  LEU A 476       0.814  33.768  14.902  1.00  1.170          C  
ATOM   7522  CG  LEU A 476      -0.136  34.558  14.027  1.00  1.170          C  
ATOM   7523  CD1 LEU A 476      -0.146  34.067  12.602  1.00  1.170          C  
ATOM   7524  CD2 LEU A 476      -1.481  34.449  14.634  1.00  1.170          C  
ATOM   7525  H   LEU A 476       1.933  31.957  13.389  1.00  0.950          H  
ATOM   7526  HA  LEU A 476       2.537  34.658  13.976  1.00  1.020          H  
ATOM   7527 1HB  LEU A 476       0.471  32.738  14.895  1.00  1.400          H  
ATOM   7528 2HB  LEU A 476       0.714  34.145  15.920  1.00  1.400          H  
ATOM   7529  HG  LEU A 476       0.184  35.598  14.020  1.00  1.400          H  
ATOM   7530 1HD1 LEU A 476      -0.831  34.654  12.000  1.00  1.400          H  
ATOM   7531 2HD1 LEU A 476       0.848  34.146  12.198  1.00  1.400          H  
ATOM   7532 3HD1 LEU A 476      -0.474  33.051  12.567  1.00  1.400          H  
ATOM   7533 1HD2 LEU A 476      -2.179  35.040  14.075  1.00  1.400          H  
ATOM   7534 2HD2 LEU A 476      -1.804  33.402  14.646  1.00  1.400          H  
ATOM   7535 3HD2 LEU A 476      -1.408  34.811  15.624  1.00  1.400          H  
ATOM   7536  N   SER A 477       3.180  32.670  16.535  1.00  0.850          N  
ATOM   7537  CA  SER A 477       3.892  32.619  17.793  1.00  0.900          C  
ATOM   7538  C   SER A 477       5.340  32.993  17.575  1.00  0.880          C  
ATOM   7539  O   SER A 477       5.882  33.811  18.315  1.00  0.950          O  
ATOM   7540  CB  SER A 477       3.776  31.252  18.398  1.00  1.240          C  
ATOM   7541  OG  SER A 477       4.458  31.189  19.628  1.00  1.240          O  
ATOM   7542  H   SER A 477       2.748  31.810  16.198  1.00  1.020          H  
ATOM   7543  HA  SER A 477       3.456  33.341  18.467  1.00  1.080          H  
ATOM   7544 1HB  SER A 477       2.726  31.014  18.543  1.00  1.490          H  
ATOM   7545 2HB  SER A 477       4.171  30.521  17.703  1.00  1.490          H  
ATOM   7546  HG  SER A 477       4.436  30.264  19.886  1.00  1.490          H  
ATOM   7547  N   PHE A 478       5.968  32.436  16.530  1.00  0.810          N  
ATOM   7548  CA  PHE A 478       7.338  32.751  16.181  1.00  0.830          C  
ATOM   7549  C   PHE A 478       7.560  34.216  15.903  1.00  0.870          C  
ATOM   7550  O   PHE A 478       8.506  34.799  16.429  1.00  0.930          O  
ATOM   7551  CB  PHE A 478       7.810  31.911  14.998  1.00  1.150          C  
ATOM   7552  CG  PHE A 478       9.120  32.334  14.429  1.00  1.150          C  
ATOM   7553  CD1 PHE A 478      10.306  32.194  15.139  1.00  1.150          C  
ATOM   7554  CD2 PHE A 478       9.170  32.857  13.136  1.00  1.150          C  
ATOM   7555  CE1 PHE A 478      11.500  32.595  14.583  1.00  1.150          C  
ATOM   7556  CE2 PHE A 478      10.364  33.236  12.582  1.00  1.150          C  
ATOM   7557  CZ  PHE A 478      11.535  33.113  13.312  1.00  1.150          C  
ATOM   7558  H   PHE A 478       5.489  31.742  15.951  1.00  0.970          H  
ATOM   7559  HA  PHE A 478       7.955  32.517  17.033  1.00  1.000          H  
ATOM   7560 1HB  PHE A 478       7.886  30.877  15.291  1.00  1.380          H  
ATOM   7561 2HB  PHE A 478       7.068  31.964  14.212  1.00  1.380          H  
ATOM   7562  HD1 PHE A 478      10.292  31.780  16.147  1.00  1.380          H  
ATOM   7563  HD2 PHE A 478       8.239  32.960  12.566  1.00  1.380          H  
ATOM   7564  HE1 PHE A 478      12.410  32.500  15.151  1.00  1.380          H  
ATOM   7565  HE2 PHE A 478      10.387  33.639  11.570  1.00  1.380          H  
ATOM   7566  HZ  PHE A 478      12.489  33.423  12.883  1.00  1.380          H  
ATOM   7567  N   LEU A 479       6.720  34.822  15.072  1.00  0.880          N  
ATOM   7568  CA  LEU A 479       6.925  36.210  14.721  1.00  0.970          C  
ATOM   7569  C   LEU A 479       6.828  37.075  15.967  1.00  1.070          C  
ATOM   7570  O   LEU A 479       7.635  37.994  16.133  1.00  1.170          O  
ATOM   7571  CB  LEU A 479       5.839  36.664  13.744  1.00  1.320          C  
ATOM   7572  CG  LEU A 479       5.824  36.007  12.348  1.00  1.320          C  
ATOM   7573  CD1 LEU A 479       4.554  36.490  11.640  1.00  1.320          C  
ATOM   7574  CD2 LEU A 479       7.099  36.306  11.550  1.00  1.320          C  
ATOM   7575  H   LEU A 479       5.952  34.294  14.666  1.00  1.060          H  
ATOM   7576  HA  LEU A 479       7.917  36.326  14.294  1.00  1.160          H  
ATOM   7577 1HB  LEU A 479       4.872  36.452  14.208  1.00  1.590          H  
ATOM   7578 2HB  LEU A 479       5.922  37.738  13.610  1.00  1.590          H  
ATOM   7579  HG  LEU A 479       5.754  34.946  12.467  1.00  1.590          H  
ATOM   7580 1HD1 LEU A 479       4.476  36.009  10.681  1.00  1.590          H  
ATOM   7581 2HD1 LEU A 479       3.682  36.228  12.237  1.00  1.590          H  
ATOM   7582 3HD1 LEU A 479       4.593  37.571  11.506  1.00  1.590          H  
ATOM   7583 1HD2 LEU A 479       7.039  35.819  10.580  1.00  1.590          H  
ATOM   7584 2HD2 LEU A 479       7.192  37.357  11.413  1.00  1.590          H  
ATOM   7585 3HD2 LEU A 479       7.974  35.931  12.076  1.00  1.590          H  
ATOM   7586  N   VAL A 480       5.868  36.773  16.859  1.00  1.080          N  
ATOM   7587  CA  VAL A 480       5.706  37.543  18.088  1.00  1.200          C  
ATOM   7588  C   VAL A 480       6.886  37.304  19.038  1.00  1.220          C  
ATOM   7589  O   VAL A 480       7.426  38.261  19.590  1.00  1.320          O  
ATOM   7590  CB  VAL A 480       4.366  37.231  18.787  1.00  1.630          C  
ATOM   7591  CG1 VAL A 480       4.305  37.926  20.142  1.00  1.630          C  
ATOM   7592  CG2 VAL A 480       3.213  37.734  17.927  1.00  1.630          C  
ATOM   7593  H   VAL A 480       5.212  36.017  16.640  1.00  1.300          H  
ATOM   7594  HA  VAL A 480       5.680  38.594  17.824  1.00  1.440          H  
ATOM   7595  HB  VAL A 480       4.278  36.150  18.941  1.00  1.960          H  
ATOM   7596 1HG1 VAL A 480       3.363  37.702  20.613  1.00  1.960          H  
ATOM   7597 2HG1 VAL A 480       5.107  37.593  20.770  1.00  1.960          H  
ATOM   7598 3HG1 VAL A 480       4.393  39.002  19.995  1.00  1.960          H  
ATOM   7599 1HG2 VAL A 480       2.263  37.516  18.419  1.00  1.960          H  
ATOM   7600 2HG2 VAL A 480       3.318  38.805  17.797  1.00  1.960          H  
ATOM   7601 3HG2 VAL A 480       3.236  37.246  16.955  1.00  1.960          H  
ATOM   7602  N   TRP A 481       7.266  36.032  19.247  1.00  1.170          N  
ATOM   7603  CA  TRP A 481       8.388  35.652  20.106  1.00  1.270          C  
ATOM   7604  C   TRP A 481       9.620  36.389  19.667  1.00  1.330          C  
ATOM   7605  O   TRP A 481      10.347  36.974  20.475  1.00  1.490          O  
ATOM   7606  CB  TRP A 481       8.685  34.145  20.000  1.00  1.740          C  
ATOM   7607  CG  TRP A 481       9.892  33.709  20.787  1.00  1.740          C  
ATOM   7608  CD1 TRP A 481      11.162  33.615  20.299  1.00  1.740          C  
ATOM   7609  CD2 TRP A 481       9.971  33.299  22.178  1.00  1.740          C  
ATOM   7610  NE1 TRP A 481      12.017  33.203  21.280  1.00  1.740          N  
ATOM   7611  CE2 TRP A 481      11.310  33.000  22.436  1.00  1.740          C  
ATOM   7612  CE3 TRP A 481       9.034  33.167  23.209  1.00  1.740          C  
ATOM   7613  CZ2 TRP A 481      11.739  32.582  23.683  1.00  1.740          C  
ATOM   7614  CZ3 TRP A 481       9.462  32.748  24.451  1.00  1.740          C  
ATOM   7615  CH2 TRP A 481      10.782  32.462  24.685  1.00  1.740          C  
ATOM   7616  H   TRP A 481       6.758  35.287  18.777  1.00  1.400          H  
ATOM   7617  HA  TRP A 481       8.167  35.925  21.137  1.00  1.520          H  
ATOM   7618 1HB  TRP A 481       7.825  33.569  20.322  1.00  2.090          H  
ATOM   7619 2HB  TRP A 481       8.859  33.890  18.957  1.00  2.090          H  
ATOM   7620  HD1 TRP A 481      11.456  33.851  19.275  1.00  2.090          H  
ATOM   7621  HE1 TRP A 481      13.007  33.081  21.157  1.00  2.090          H  
ATOM   7622  HE3 TRP A 481       8.000  33.387  23.047  1.00  2.090          H  
ATOM   7623  HZ2 TRP A 481      12.782  32.351  23.891  1.00  2.090          H  
ATOM   7624  HZ3 TRP A 481       8.719  32.655  25.240  1.00  2.090          H  
ATOM   7625  HH2 TRP A 481      11.087  32.137  25.680  1.00  2.090          H  
ATOM   7626  N   PHE A 482       9.882  36.308  18.376  1.00  1.260          N  
ATOM   7627  CA  PHE A 482      11.022  36.922  17.786  1.00  1.390          C  
ATOM   7628  C   PHE A 482      11.066  38.417  18.018  1.00  1.480          C  
ATOM   7629  O   PHE A 482      12.068  38.910  18.519  1.00  1.690          O  
ATOM   7630  CB  PHE A 482      11.047  36.611  16.307  1.00  1.890          C  
ATOM   7631  CG  PHE A 482      12.077  37.308  15.639  1.00  1.890          C  
ATOM   7632  CD1 PHE A 482      13.351  36.898  15.763  1.00  1.890          C  
ATOM   7633  CD2 PHE A 482      11.785  38.406  14.874  1.00  1.890          C  
ATOM   7634  CE1 PHE A 482      14.321  37.553  15.152  1.00  1.890          C  
ATOM   7635  CE2 PHE A 482      12.760  39.072  14.240  1.00  1.890          C  
ATOM   7636  CZ  PHE A 482      14.040  38.639  14.377  1.00  1.890          C  
ATOM   7637  H   PHE A 482       9.260  35.782  17.762  1.00  1.510          H  
ATOM   7638  HA  PHE A 482      11.908  36.480  18.241  1.00  1.670          H  
ATOM   7639 1HB  PHE A 482      11.190  35.538  16.159  1.00  2.270          H  
ATOM   7640 2HB  PHE A 482      10.093  36.880  15.860  1.00  2.270          H  
ATOM   7641  HD1 PHE A 482      13.580  36.034  16.373  1.00  2.270          H  
ATOM   7642  HD2 PHE A 482      10.757  38.727  14.777  1.00  2.270          H  
ATOM   7643  HE1 PHE A 482      15.322  37.213  15.279  1.00  2.270          H  
ATOM   7644  HE2 PHE A 482      12.523  39.941  13.621  1.00  2.270          H  
ATOM   7645  HZ  PHE A 482      14.838  39.158  13.866  1.00  2.270          H  
ATOM   7646  N   ILE A 483      10.003  39.157  17.692  1.00  1.420          N  
ATOM   7647  CA  ILE A 483      10.088  40.601  17.893  1.00  1.540          C  
ATOM   7648  C   ILE A 483      10.120  40.983  19.382  1.00  1.620          C  
ATOM   7649  O   ILE A 483      10.623  42.044  19.740  1.00  1.750          O  
ATOM   7650  CB  ILE A 483       8.979  41.345  17.115  1.00  2.110          C  
ATOM   7651  CG1 ILE A 483       7.577  40.980  17.663  1.00  2.110          C  
ATOM   7652  CG2 ILE A 483       9.117  40.985  15.616  1.00  2.110          C  
ATOM   7653  CD1 ILE A 483       6.425  41.758  17.088  1.00  2.110          C  
ATOM   7654  H   ILE A 483       9.167  38.719  17.289  1.00  1.700          H  
ATOM   7655  HA  ILE A 483      11.032  40.933  17.459  1.00  1.850          H  
ATOM   7656  HB  ILE A 483       9.113  42.414  17.247  1.00  2.530          H  
ATOM   7657 1HG1 ILE A 483       7.412  39.953  17.483  1.00  2.530          H  
ATOM   7658 2HG1 ILE A 483       7.562  41.146  18.733  1.00  2.530          H  
ATOM   7659 1HG2 ILE A 483       8.378  41.516  15.025  1.00  2.530          H  
ATOM   7660 2HG2 ILE A 483      10.115  41.259  15.270  1.00  2.530          H  
ATOM   7661 3HG2 ILE A 483       8.979  39.927  15.487  1.00  2.530          H  
ATOM   7662 1HD1 ILE A 483       5.503  41.420  17.560  1.00  2.530          H  
ATOM   7663 2HD1 ILE A 483       6.582  42.803  17.304  1.00  2.530          H  
ATOM   7664 3HD1 ILE A 483       6.352  41.610  16.015  1.00  2.530          H  
ATOM   7665  N   GLU A 484       9.552  40.146  20.260  1.00  1.580          N  
ATOM   7666  CA  GLU A 484       9.620  40.391  21.697  1.00  1.710          C  
ATOM   7667  C   GLU A 484      11.075  40.338  22.184  1.00  1.710          C  
ATOM   7668  O   GLU A 484      11.526  41.216  22.924  1.00  2.010          O  
ATOM   7669  CB  GLU A 484       8.781  39.359  22.460  1.00  2.340          C  
ATOM   7670  CG  GLU A 484       8.696  39.569  23.967  1.00  2.340          C  
ATOM   7671  CD  GLU A 484       7.885  38.501  24.633  1.00  2.340          C  
ATOM   7672  OE1 GLU A 484       8.227  37.371  24.480  1.00  2.340          O  
ATOM   7673  OE2 GLU A 484       6.912  38.802  25.269  1.00  2.340          O  
ATOM   7674  H   GLU A 484       9.033  39.328  19.921  1.00  1.900          H  
ATOM   7675  HA  GLU A 484       9.226  41.385  21.899  1.00  2.050          H  
ATOM   7676 1HB  GLU A 484       7.765  39.354  22.062  1.00  2.810          H  
ATOM   7677 2HB  GLU A 484       9.193  38.366  22.293  1.00  2.810          H  
ATOM   7678 1HG  GLU A 484       9.703  39.562  24.385  1.00  2.810          H  
ATOM   7679 2HG  GLU A 484       8.252  40.543  24.166  1.00  2.810          H  
ATOM   7680  N   LYS A 485      11.817  39.310  21.743  1.00  1.660          N  
ATOM   7681  CA  LYS A 485      13.216  39.125  22.139  1.00  1.760          C  
ATOM   7682  C   LYS A 485      14.195  39.982  21.323  1.00  1.730          C  
ATOM   7683  O   LYS A 485      15.240  40.394  21.831  1.00  1.850          O  
ATOM   7684  CB  LYS A 485      13.603  37.641  22.031  1.00  2.420          C  
ATOM   7685  CG  LYS A 485      12.852  36.670  22.998  1.00  2.420          C  
ATOM   7686  CD  LYS A 485      13.146  36.960  24.488  1.00  2.420          C  
ATOM   7687  CE  LYS A 485      12.469  35.942  25.415  1.00  2.420          C  
ATOM   7688  NZ  LYS A 485      12.683  36.289  26.861  1.00  2.420          N  
ATOM   7689  H   LYS A 485      11.354  38.594  21.167  1.00  1.990          H  
ATOM   7690  HA  LYS A 485      13.315  39.441  23.172  1.00  2.110          H  
ATOM   7691 1HB  LYS A 485      13.381  37.297  21.021  1.00  2.910          H  
ATOM   7692 2HB  LYS A 485      14.676  37.529  22.185  1.00  2.910          H  
ATOM   7693 1HG  LYS A 485      11.774  36.768  22.824  1.00  2.910          H  
ATOM   7694 2HG  LYS A 485      13.136  35.643  22.770  1.00  2.910          H  
ATOM   7695 1HD  LYS A 485      14.223  36.948  24.661  1.00  2.910          H  
ATOM   7696 2HD  LYS A 485      12.760  37.941  24.752  1.00  2.910          H  
ATOM   7697 1HE  LYS A 485      11.397  35.925  25.205  1.00  2.910          H  
ATOM   7698 2HE  LYS A 485      12.880  34.952  25.227  1.00  2.910          H  
ATOM   7699 1HZ  LYS A 485      12.222  35.611  27.461  1.00  2.910          H  
ATOM   7700 2HZ  LYS A 485      13.670  36.298  27.068  1.00  2.910          H  
ATOM   7701 3HZ  LYS A 485      12.293  37.202  27.044  1.00  2.910          H  
ATOM   7702  N   PHE A 486      13.845  40.271  20.073  1.00  1.810          N  
ATOM   7703  CA  PHE A 486      14.654  41.024  19.123  1.00  1.960          C  
ATOM   7704  C   PHE A 486      13.905  42.259  18.591  1.00  2.020          C  
ATOM   7705  O   PHE A 486      13.682  42.354  17.383  1.00  2.250          O  
ATOM   7706  CB  PHE A 486      15.015  40.149  17.921  1.00  2.680          C  
ATOM   7707  CG  PHE A 486      15.812  38.912  18.194  1.00  2.680          C  
ATOM   7708  CD1 PHE A 486      15.199  37.756  18.621  1.00  2.680          C  
ATOM   7709  CD2 PHE A 486      17.179  38.888  17.965  1.00  2.680          C  
ATOM   7710  CE1 PHE A 486      15.911  36.615  18.847  1.00  2.680          C  
ATOM   7711  CE2 PHE A 486      17.908  37.733  18.178  1.00  2.680          C  
ATOM   7712  CZ  PHE A 486      17.271  36.593  18.625  1.00  2.680          C  
ATOM   7713  H   PHE A 486      12.968  39.896  19.719  1.00  2.170          H  
ATOM   7714  HA  PHE A 486      15.579  41.332  19.605  1.00  2.350          H  
ATOM   7715 1HB  PHE A 486      14.110  39.865  17.381  1.00  3.220          H  
ATOM   7716 2HB  PHE A 486      15.599  40.750  17.275  1.00  3.220          H  
ATOM   7717  HD1 PHE A 486      14.130  37.761  18.784  1.00  3.220          H  
ATOM   7718  HD2 PHE A 486      17.676  39.792  17.608  1.00  3.220          H  
ATOM   7719  HE1 PHE A 486      15.394  35.725  19.197  1.00  3.220          H  
ATOM   7720  HE2 PHE A 486      18.984  37.722  17.997  1.00  3.220          H  
ATOM   7721  HZ  PHE A 486      17.841  35.680  18.799  1.00  3.220          H  
ATOM   7722  N   PRO A 487      13.534  43.242  19.438  1.00  2.260          N  
ATOM   7723  CA  PRO A 487      12.699  44.394  19.104  1.00  2.490          C  
ATOM   7724  C   PRO A 487      13.283  45.296  18.019  1.00  2.460          C  
ATOM   7725  O   PRO A 487      12.561  46.078  17.404  1.00  2.900          O  
ATOM   7726  CB  PRO A 487      12.613  45.143  20.444  1.00  3.740          C  
ATOM   7727  CG  PRO A 487      13.823  44.681  21.233  1.00  3.740          C  
ATOM   7728  CD  PRO A 487      14.004  43.242  20.839  1.00  3.740          C  
ATOM   7729  HA  PRO A 487      11.707  44.036  18.803  1.00  2.990          H  
ATOM   7730 1HB  PRO A 487      12.604  46.228  20.267  1.00  4.480          H  
ATOM   7731 2HB  PRO A 487      11.663  44.887  20.940  1.00  4.480          H  
ATOM   7732 1HG  PRO A 487      14.706  45.299  20.997  1.00  4.480          H  
ATOM   7733 2HG  PRO A 487      13.635  44.791  22.309  1.00  4.480          H  
ATOM   7734 1HD  PRO A 487      15.059  42.968  20.932  1.00  4.480          H  
ATOM   7735 2HD  PRO A 487      13.346  42.612  21.460  1.00  4.480          H  
ATOM   7736  N   GLN A 488      14.591  45.211  17.798  1.00  2.390          N  
ATOM   7737  CA  GLN A 488      15.257  46.016  16.786  1.00  2.480          C  
ATOM   7738  C   GLN A 488      15.054  45.482  15.356  1.00  2.110          C  
ATOM   7739  O   GLN A 488      15.409  46.162  14.389  1.00  2.570          O  
ATOM   7740  CB  GLN A 488      16.763  46.100  17.090  1.00  3.440          C  
ATOM   7741  CG  GLN A 488      17.549  44.793  16.840  1.00  3.440          C  
ATOM   7742  CD  GLN A 488      17.527  43.826  18.013  1.00  3.440          C  
ATOM   7743  OE1 GLN A 488      16.632  43.840  18.861  1.00  3.440          O  
ATOM   7744  NE2 GLN A 488      18.515  42.952  18.058  1.00  3.440          N  
ATOM   7745  H   GLN A 488      15.156  44.564  18.347  1.00  2.870          H  
ATOM   7746  HA  GLN A 488      14.841  47.022  16.832  1.00  2.980          H  
ATOM   7747 1HB  GLN A 488      17.211  46.881  16.477  1.00  4.120          H  
ATOM   7748 2HB  GLN A 488      16.903  46.381  18.132  1.00  4.120          H  
ATOM   7749 1HG  GLN A 488      17.190  44.283  15.960  1.00  4.120          H  
ATOM   7750 2HG  GLN A 488      18.588  45.072  16.681  1.00  4.120          H  
ATOM   7751 1HE2 GLN A 488      18.559  42.279  18.800  1.00  4.120          H  
ATOM   7752 2HE2 GLN A 488      19.216  42.956  17.343  1.00  4.120          H  
ATOM   7753  N   GLU A 489      14.539  44.254  15.233  1.00  1.790          N  
ATOM   7754  CA  GLU A 489      14.402  43.542  13.959  1.00  1.860          C  
ATOM   7755  C   GLU A 489      13.184  43.771  13.016  1.00  1.750          C  
ATOM   7756  O   GLU A 489      13.352  43.613  11.813  1.00  2.360          O  
ATOM   7757  CB  GLU A 489      14.523  42.055  14.235  1.00  2.580          C  
ATOM   7758  CG  GLU A 489      15.909  41.621  14.728  1.00  2.580          C  
ATOM   7759  CD  GLU A 489      16.933  41.712  13.704  1.00  2.580          C  
ATOM   7760  OE1 GLU A 489      16.642  41.344  12.592  1.00  2.580          O  
ATOM   7761  OE2 GLU A 489      18.033  42.120  13.998  1.00  2.580          O  
ATOM   7762  H   GLU A 489      14.247  43.766  16.086  1.00  2.150          H  
ATOM   7763  HA  GLU A 489      15.282  43.811  13.375  1.00  2.230          H  
ATOM   7764 1HB  GLU A 489      13.785  41.761  14.975  1.00  3.090          H  
ATOM   7765 2HB  GLU A 489      14.309  41.513  13.325  1.00  3.090          H  
ATOM   7766 1HG  GLU A 489      16.190  42.253  15.559  1.00  3.090          H  
ATOM   7767 2HG  GLU A 489      15.880  40.616  15.085  1.00  3.090          H  
ATOM   7768  N   PRO A 490      11.982  44.180  13.454  1.00  1.630          N  
ATOM   7769  CA  PRO A 490      10.801  44.331  12.606  1.00  1.810          C  
ATOM   7770  C   PRO A 490      11.076  45.325  11.477  1.00  1.200          C  
ATOM   7771  O   PRO A 490      11.920  46.214  11.636  1.00  1.440          O  
ATOM   7772  CB  PRO A 490       9.756  44.905  13.572  1.00  2.710          C  
ATOM   7773  CG  PRO A 490      10.225  44.499  14.934  1.00  2.710          C  
ATOM   7774  CD  PRO A 490      11.732  44.491  14.860  1.00  2.710          C  
ATOM   7775  HA  PRO A 490      10.506  43.342  12.217  1.00  2.170          H  
ATOM   7776 1HB  PRO A 490       9.676  46.000  13.449  1.00  3.260          H  
ATOM   7777 2HB  PRO A 490       8.771  44.482  13.336  1.00  3.260          H  
ATOM   7778 1HG  PRO A 490       9.862  45.210  15.695  1.00  3.260          H  
ATOM   7779 2HG  PRO A 490       9.818  43.550  15.190  1.00  3.260          H  
ATOM   7780 1HD  PRO A 490      12.127  45.484  15.106  1.00  3.260          H  
ATOM   7781 2HD  PRO A 490      12.090  43.695  15.530  1.00  3.260          H  
ATOM   7782  N   PRO A 491      10.353  45.240  10.354  1.00  1.280          N  
ATOM   7783  CA  PRO A 491       9.269  44.344   9.957  1.00  1.190          C  
ATOM   7784  C   PRO A 491       9.542  42.912   9.470  1.00  1.020          C  
ATOM   7785  O   PRO A 491      10.632  42.546   8.969  1.00  1.020          O  
ATOM   7786  CB  PRO A 491       8.617  45.141   8.837  1.00  1.780          C  
ATOM   7787  CG  PRO A 491       9.733  45.898   8.228  1.00  1.780          C  
ATOM   7788  CD  PRO A 491      10.644  46.262   9.366  1.00  1.780          C  
ATOM   7789  HA  PRO A 491       8.575  44.300  10.803  1.00  1.430          H  
ATOM   7790 1HB  PRO A 491       8.112  44.456   8.140  1.00  2.140          H  
ATOM   7791 2HB  PRO A 491       7.836  45.796   9.253  1.00  2.140          H  
ATOM   7792 1HG  PRO A 491      10.239  45.292   7.467  1.00  2.140          H  
ATOM   7793 2HG  PRO A 491       9.319  46.787   7.736  1.00  2.140          H  
ATOM   7794 1HD  PRO A 491      11.699  46.196   9.059  1.00  2.140          H  
ATOM   7795 2HD  PRO A 491      10.393  47.257   9.770  1.00  2.140          H  
ATOM   7796  N   ASN A 492       8.437  42.169   9.546  1.00  0.960          N  
ATOM   7797  CA  ASN A 492       8.220  40.830   9.013  1.00  0.860          C  
ATOM   7798  C   ASN A 492       7.286  40.871   7.765  1.00  0.830          C  
ATOM   7799  O   ASN A 492       6.205  41.467   7.841  1.00  0.920          O  
ATOM   7800  CB  ASN A 492       7.607  39.958  10.088  1.00  1.240          C  
ATOM   7801  CG  ASN A 492       8.464  39.881  11.359  1.00  1.240          C  
ATOM   7802  OD1 ASN A 492       9.698  39.845  11.343  1.00  1.240          O  
ATOM   7803  ND2 ASN A 492       7.793  39.870  12.480  1.00  1.240          N  
ATOM   7804  H   ASN A 492       7.643  42.602  10.031  1.00  1.150          H  
ATOM   7805  HA  ASN A 492       9.177  40.423   8.710  1.00  1.030          H  
ATOM   7806 1HB  ASN A 492       6.627  40.343  10.343  1.00  1.490          H  
ATOM   7807 2HB  ASN A 492       7.472  38.957   9.685  1.00  1.490          H  
ATOM   7808 1HD2 ASN A 492       8.283  39.828  13.352  1.00  1.490          H  
ATOM   7809 2HD2 ASN A 492       6.793  39.908  12.469  1.00  1.490          H  
ATOM   7810  N   LEU A 493       7.721  40.333   6.612  1.00  0.770          N  
ATOM   7811  CA  LEU A 493       6.870  40.299   5.402  1.00  0.760          C  
ATOM   7812  C   LEU A 493       6.231  38.937   5.266  1.00  0.740          C  
ATOM   7813  O   LEU A 493       6.922  37.935   5.088  1.00  0.750          O  
ATOM   7814  CB  LEU A 493       7.650  40.545   4.096  1.00  1.070          C  
ATOM   7815  CG  LEU A 493       6.823  40.452   2.736  1.00  1.070          C  
ATOM   7816  CD1 LEU A 493       5.751  41.554   2.670  1.00  1.070          C  
ATOM   7817  CD2 LEU A 493       7.778  40.592   1.581  1.00  1.070          C  
ATOM   7818  H   LEU A 493       8.624  39.867   6.611  1.00  0.920          H  
ATOM   7819  HA  LEU A 493       6.085  41.042   5.509  1.00  0.910          H  
ATOM   7820 1HB  LEU A 493       8.052  41.501   4.121  1.00  1.280          H  
ATOM   7821 2HB  LEU A 493       8.473  39.834   4.039  1.00  1.280          H  
ATOM   7822  HG  LEU A 493       6.324  39.482   2.671  1.00  1.280          H  
ATOM   7823 1HD1 LEU A 493       5.219  41.482   1.738  1.00  1.280          H  
ATOM   7824 2HD1 LEU A 493       5.046  41.448   3.489  1.00  1.280          H  
ATOM   7825 3HD1 LEU A 493       6.224  42.518   2.729  1.00  1.280          H  
ATOM   7826 1HD2 LEU A 493       7.234  40.518   0.638  1.00  1.280          H  
ATOM   7827 2HD2 LEU A 493       8.281  41.556   1.634  1.00  1.280          H  
ATOM   7828 3HD2 LEU A 493       8.511  39.792   1.643  1.00  1.280          H  
ATOM   7829  N   ILE A 494       4.923  38.884   5.307  1.00  0.730          N  
ATOM   7830  CA  ILE A 494       4.246  37.616   5.219  1.00  0.710          C  
ATOM   7831  C   ILE A 494       3.492  37.578   3.919  1.00  0.670          C  
ATOM   7832  O   ILE A 494       2.745  38.504   3.616  1.00  0.680          O  
ATOM   7833  CB  ILE A 494       3.247  37.433   6.367  1.00  1.000          C  
ATOM   7834  CG1 ILE A 494       3.954  37.738   7.747  1.00  1.000          C  
ATOM   7835  CG2 ILE A 494       2.667  35.999   6.290  1.00  1.000          C  
ATOM   7836  CD1 ILE A 494       5.136  36.880   8.120  1.00  1.000          C  
ATOM   7837  H   ILE A 494       4.390  39.745   5.413  1.00  0.880          H  
ATOM   7838  HA  ILE A 494       4.967  36.800   5.214  1.00  0.850          H  
ATOM   7839  HB  ILE A 494       2.438  38.151   6.263  1.00  1.200          H  
ATOM   7840 1HG1 ILE A 494       4.304  38.768   7.706  1.00  1.200          H  
ATOM   7841 2HG1 ILE A 494       3.214  37.662   8.541  1.00  1.200          H  
ATOM   7842 1HG2 ILE A 494       1.965  35.864   7.053  1.00  1.200          H  
ATOM   7843 2HG2 ILE A 494       2.163  35.847   5.337  1.00  1.200          H  
ATOM   7844 3HG2 ILE A 494       3.457  35.262   6.391  1.00  1.200          H  
ATOM   7845 1HD1 ILE A 494       5.538  37.226   9.060  1.00  1.200          H  
ATOM   7846 2HD1 ILE A 494       4.822  35.849   8.220  1.00  1.200          H  
ATOM   7847 3HD1 ILE A 494       5.913  36.959   7.369  1.00  1.200          H  
ATOM   7848  N   VAL A 495       3.673  36.528   3.155  1.00  0.640          N  
ATOM   7849  CA  VAL A 495       2.936  36.414   1.919  1.00  0.620          C  
ATOM   7850  C   VAL A 495       2.074  35.154   1.949  1.00  0.600          C  
ATOM   7851  O   VAL A 495       2.525  34.073   2.347  1.00  0.600          O  
ATOM   7852  CB  VAL A 495       3.880  36.463   0.701  1.00  0.880          C  
ATOM   7853  CG1 VAL A 495       4.879  35.378   0.727  1.00  0.880          C  
ATOM   7854  CG2 VAL A 495       3.063  36.394  -0.510  1.00  0.880          C  
ATOM   7855  H   VAL A 495       4.327  35.799   3.458  1.00  0.770          H  
ATOM   7856  HA  VAL A 495       2.271  37.268   1.834  1.00  0.740          H  
ATOM   7857  HB  VAL A 495       4.426  37.403   0.719  1.00  1.050          H  
ATOM   7858 1HG1 VAL A 495       5.529  35.440  -0.121  1.00  1.050          H  
ATOM   7859 2HG1 VAL A 495       5.471  35.465   1.626  1.00  1.050          H  
ATOM   7860 3HG1 VAL A 495       4.364  34.432   0.705  1.00  1.050          H  
ATOM   7861 1HG2 VAL A 495       3.667  36.452  -1.365  1.00  1.050          H  
ATOM   7862 2HG2 VAL A 495       2.505  35.479  -0.553  1.00  1.050          H  
ATOM   7863 3HG2 VAL A 495       2.404  37.222  -0.477  1.00  1.050          H  
ATOM   7864  N   ALA A 496       0.827  35.291   1.520  1.00  0.600          N  
ATOM   7865  CA  ALA A 496      -0.074  34.152   1.512  1.00  0.580          C  
ATOM   7866  C   ALA A 496      -0.961  34.209   0.272  1.00  0.600          C  
ATOM   7867  O   ALA A 496      -1.121  35.280  -0.295  1.00  0.670          O  
ATOM   7868  CB  ALA A 496      -0.916  34.154   2.783  1.00  0.820          C  
ATOM   7869  H   ALA A 496       0.513  36.226   1.231  1.00  0.720          H  
ATOM   7870  HA  ALA A 496       0.535  33.262   1.486  1.00  0.700          H  
ATOM   7871 1HB  ALA A 496      -1.585  33.301   2.805  1.00  0.980          H  
ATOM   7872 2HB  ALA A 496      -0.259  34.115   3.652  1.00  0.980          H  
ATOM   7873 3HB  ALA A 496      -1.508  35.066   2.822  1.00  0.980          H  
ATOM   7874  N   PRO A 497      -1.509  33.086  -0.220  1.00  0.570          N  
ATOM   7875  CA  PRO A 497      -2.434  33.046  -1.335  1.00  0.590          C  
ATOM   7876  C   PRO A 497      -3.608  33.905  -0.961  1.00  0.590          C  
ATOM   7877  O   PRO A 497      -4.041  33.856   0.189  1.00  0.570          O  
ATOM   7878  CB  PRO A 497      -2.796  31.568  -1.415  1.00  0.890          C  
ATOM   7879  CG  PRO A 497      -1.626  30.878  -0.782  1.00  0.890          C  
ATOM   7880  CD  PRO A 497      -1.214  31.759   0.345  1.00  0.890          C  
ATOM   7881  HA  PRO A 497      -1.954  33.403  -2.254  1.00  0.710          H  
ATOM   7882 1HB  PRO A 497      -3.744  31.385  -0.887  1.00  1.060          H  
ATOM   7883 2HB  PRO A 497      -2.952  31.268  -2.464  1.00  1.060          H  
ATOM   7884 1HG  PRO A 497      -1.898  29.908  -0.428  1.00  1.060          H  
ATOM   7885 2HG  PRO A 497      -0.822  30.723  -1.524  1.00  1.060          H  
ATOM   7886 1HD  PRO A 497      -1.849  31.561   1.226  1.00  1.060          H  
ATOM   7887 2HD  PRO A 497      -0.165  31.556   0.543  1.00  1.060          H  
ATOM   7888  N   VAL A 498      -4.161  34.610  -1.942  1.00  0.620          N  
ATOM   7889  CA  VAL A 498      -5.272  35.535  -1.723  1.00  0.640          C  
ATOM   7890  C   VAL A 498      -6.422  34.951  -0.907  1.00  0.670          C  
ATOM   7891  O   VAL A 498      -6.975  35.626  -0.036  1.00  0.990          O  
ATOM   7892  CB  VAL A 498      -5.792  36.051  -3.085  1.00  0.890          C  
ATOM   7893  CG1 VAL A 498      -4.681  36.784  -3.762  1.00  0.890          C  
ATOM   7894  CG2 VAL A 498      -6.302  34.919  -3.975  1.00  0.890          C  
ATOM   7895  H   VAL A 498      -3.746  34.549  -2.859  1.00  0.740          H  
ATOM   7896  HA  VAL A 498      -4.882  36.399  -1.195  1.00  0.770          H  
ATOM   7897  HB  VAL A 498      -6.591  36.767  -2.912  1.00  1.070          H  
ATOM   7898 1HG1 VAL A 498      -5.034  37.194  -4.709  1.00  1.070          H  
ATOM   7899 2HG1 VAL A 498      -4.378  37.578  -3.102  1.00  1.070          H  
ATOM   7900 3HG1 VAL A 498      -3.842  36.133  -3.959  1.00  1.070          H  
ATOM   7901 1HG2 VAL A 498      -6.638  35.350  -4.919  1.00  1.070          H  
ATOM   7902 2HG2 VAL A 498      -5.504  34.209  -4.171  1.00  1.070          H  
ATOM   7903 3HG2 VAL A 498      -7.136  34.408  -3.516  1.00  1.070          H  
ATOM   7904  N   SER A 499      -6.712  33.669  -1.080  1.00  0.940          N  
ATOM   7905  CA  SER A 499      -7.808  33.027  -0.387  1.00  1.070          C  
ATOM   7906  C   SER A 499      -7.669  33.048   1.142  1.00  0.900          C  
ATOM   7907  O   SER A 499      -8.662  32.872   1.851  1.00  1.010          O  
ATOM   7908  CB  SER A 499      -7.919  31.600  -0.889  1.00  1.450          C  
ATOM   7909  OG  SER A 499      -8.246  31.600  -2.261  1.00  1.450          O  
ATOM   7910  H   SER A 499      -6.226  33.133  -1.784  1.00  1.130          H  
ATOM   7911  HA  SER A 499      -8.725  33.553  -0.651  1.00  1.280          H  
ATOM   7912 1HB  SER A 499      -6.975  31.078  -0.733  1.00  1.740          H  
ATOM   7913 2HB  SER A 499      -8.687  31.069  -0.328  1.00  1.740          H  
ATOM   7914  HG  SER A 499      -8.471  30.673  -2.503  1.00  1.740          H  
ATOM   7915  N   LEU A 500      -6.440  33.217   1.660  1.00  0.710          N  
ATOM   7916  CA  LEU A 500      -6.193  33.240   3.100  1.00  0.670          C  
ATOM   7917  C   LEU A 500      -5.706  34.603   3.621  1.00  0.650          C  
ATOM   7918  O   LEU A 500      -5.198  34.695   4.748  1.00  0.630          O  
ATOM   7919  CB  LEU A 500      -5.155  32.159   3.462  1.00  0.950          C  
ATOM   7920  CG  LEU A 500      -5.654  30.678   3.737  1.00  0.950          C  
ATOM   7921  CD1 LEU A 500      -6.452  30.614   5.020  1.00  0.950          C  
ATOM   7922  CD2 LEU A 500      -6.501  30.167   2.598  1.00  0.950          C  
ATOM   7923  H   LEU A 500      -5.650  33.377   1.030  1.00  0.850          H  
ATOM   7924  HA  LEU A 500      -7.129  33.020   3.601  1.00  0.800          H  
ATOM   7925 1HB  LEU A 500      -4.441  32.105   2.634  1.00  1.140          H  
ATOM   7926 2HB  LEU A 500      -4.608  32.480   4.345  1.00  1.140          H  
ATOM   7927  HG  LEU A 500      -4.775  30.038   3.846  1.00  1.140          H  
ATOM   7928 1HD1 LEU A 500      -6.753  29.588   5.205  1.00  1.140          H  
ATOM   7929 2HD1 LEU A 500      -5.828  30.957   5.835  1.00  1.140          H  
ATOM   7930 3HD1 LEU A 500      -7.335  31.228   4.945  1.00  1.140          H  
ATOM   7931 1HD2 LEU A 500      -6.796  29.156   2.802  1.00  1.140          H  
ATOM   7932 2HD2 LEU A 500      -7.383  30.761   2.498  1.00  1.140          H  
ATOM   7933 3HD2 LEU A 500      -5.926  30.207   1.696  1.00  1.140          H  
ATOM   7934  N   LEU A 501      -5.904  35.671   2.837  1.00  0.770          N  
ATOM   7935  CA  LEU A 501      -5.498  37.025   3.248  1.00  0.840          C  
ATOM   7936  C   LEU A 501      -6.316  37.554   4.419  1.00  0.820          C  
ATOM   7937  O   LEU A 501      -5.773  38.199   5.323  1.00  0.830          O  
ATOM   7938  CB  LEU A 501      -5.598  37.990   2.037  1.00  1.150          C  
ATOM   7939  CG  LEU A 501      -4.291  38.292   1.157  1.00  1.150          C  
ATOM   7940  CD1 LEU A 501      -3.576  39.492   1.717  1.00  1.150          C  
ATOM   7941  CD2 LEU A 501      -3.314  37.092   1.175  1.00  1.150          C  
ATOM   7942  H   LEU A 501      -6.319  35.535   1.908  1.00  0.920          H  
ATOM   7943  HA  LEU A 501      -4.478  36.978   3.600  1.00  1.010          H  
ATOM   7944 1HB  LEU A 501      -6.349  37.597   1.356  1.00  1.380          H  
ATOM   7945 2HB  LEU A 501      -5.961  38.942   2.402  1.00  1.380          H  
ATOM   7946  HG  LEU A 501      -4.590  38.503   0.129  1.00  1.380          H  
ATOM   7947 1HD1 LEU A 501      -2.686  39.706   1.122  1.00  1.380          H  
ATOM   7948 2HD1 LEU A 501      -4.238  40.352   1.706  1.00  1.380          H  
ATOM   7949 3HD1 LEU A 501      -3.300  39.279   2.710  1.00  1.380          H  
ATOM   7950 1HD2 LEU A 501      -2.449  37.321   0.581  1.00  1.380          H  
ATOM   7951 2HD2 LEU A 501      -2.967  36.877   2.163  1.00  1.380          H  
ATOM   7952 3HD2 LEU A 501      -3.789  36.219   0.783  1.00  1.380          H  
ATOM   7953  N   ASP A 502      -7.605  37.232   4.451  1.00  0.850          N  
ATOM   7954  CA  ASP A 502      -8.473  37.727   5.501  1.00  0.880          C  
ATOM   7955  C   ASP A 502      -8.298  36.842   6.712  1.00  0.810          C  
ATOM   7956  O   ASP A 502      -8.393  37.303   7.848  1.00  0.840          O  
ATOM   7957  CB  ASP A 502      -9.913  37.700   5.012  1.00  1.220          C  
ATOM   7958  CG  ASP A 502     -10.111  38.662   3.853  1.00  1.220          C  
ATOM   7959  OD1 ASP A 502     -10.133  39.863   4.069  1.00  1.220          O  
ATOM   7960  OD2 ASP A 502     -10.136  38.197   2.740  1.00  1.220          O  
ATOM   7961  H   ASP A 502      -8.011  36.685   3.701  1.00  1.020          H  
ATOM   7962  HA  ASP A 502      -8.186  38.746   5.761  1.00  1.060          H  
ATOM   7963 1HB  ASP A 502     -10.169  36.693   4.683  1.00  1.460          H  
ATOM   7964 2HB  ASP A 502     -10.590  37.962   5.828  1.00  1.460          H  
ATOM   7965  N   ASN A 503      -8.016  35.565   6.477  1.00  0.780          N  
ATOM   7966  CA  ASN A 503      -7.823  34.651   7.580  1.00  0.780          C  
ATOM   7967  C   ASN A 503      -6.611  35.111   8.374  1.00  0.730          C  
ATOM   7968  O   ASN A 503      -6.683  35.228   9.598  1.00  0.770          O  
ATOM   7969  CB  ASN A 503      -7.630  33.234   7.105  1.00  1.090          C  
ATOM   7970  CG  ASN A 503      -7.633  32.245   8.246  1.00  1.090          C  
ATOM   7971  OD1 ASN A 503      -8.676  32.054   8.883  1.00  1.090          O  
ATOM   7972  ND2 ASN A 503      -6.507  31.635   8.526  1.00  1.090          N  
ATOM   7973  H   ASN A 503      -7.958  35.241   5.524  1.00  0.940          H  
ATOM   7974  HA  ASN A 503      -8.691  34.695   8.239  1.00  0.940          H  
ATOM   7975 1HB  ASN A 503      -8.420  32.976   6.398  1.00  1.310          H  
ATOM   7976 2HB  ASN A 503      -6.681  33.167   6.575  1.00  1.310          H  
ATOM   7977 1HD2 ASN A 503      -6.465  30.978   9.287  1.00  1.310          H  
ATOM   7978 2HD2 ASN A 503      -5.684  31.832   7.996  1.00  1.310          H  
ATOM   7979  N   TRP A 504      -5.491  35.368   7.676  1.00  0.690          N  
ATOM   7980  CA  TRP A 504      -4.274  35.797   8.348  1.00  0.710          C  
ATOM   7981  C   TRP A 504      -4.534  37.066   9.147  1.00  0.760          C  
ATOM   7982  O   TRP A 504      -4.127  37.155  10.309  1.00  0.820          O  
ATOM   7983  CB  TRP A 504      -3.134  36.049   7.367  1.00  0.990          C  
ATOM   7984  CG  TRP A 504      -1.799  36.327   8.067  1.00  0.990          C  
ATOM   7985  CD1 TRP A 504      -1.242  37.525   8.420  1.00  0.990          C  
ATOM   7986  CD2 TRP A 504      -0.856  35.326   8.481  1.00  0.990          C  
ATOM   7987  NE1 TRP A 504      -0.031  37.323   9.016  1.00  0.990          N  
ATOM   7988  CE2 TRP A 504       0.217  35.993   9.073  1.00  0.990          C  
ATOM   7989  CE3 TRP A 504      -0.834  33.934   8.402  1.00  0.990          C  
ATOM   7990  CZ2 TRP A 504       1.298  35.315   9.589  1.00  0.990          C  
ATOM   7991  CZ3 TRP A 504       0.252  33.257   8.913  1.00  0.990          C  
ATOM   7992  CH2 TRP A 504       1.285  33.929   9.486  1.00  0.990          C  
ATOM   7993  H   TRP A 504      -5.476  35.241   6.659  1.00  0.830          H  
ATOM   7994  HA  TRP A 504      -3.965  35.012   9.040  1.00  0.850          H  
ATOM   7995 1HB  TRP A 504      -3.017  35.182   6.717  1.00  1.180          H  
ATOM   7996 2HB  TRP A 504      -3.389  36.881   6.736  1.00  1.180          H  
ATOM   7997  HD1 TRP A 504      -1.683  38.496   8.267  1.00  1.180          H  
ATOM   7998  HE1 TRP A 504       0.572  38.046   9.370  1.00  1.180          H  
ATOM   7999  HE3 TRP A 504      -1.659  33.390   7.947  1.00  1.180          H  
ATOM   8000  HZ2 TRP A 504       2.135  35.830  10.053  1.00  1.180          H  
ATOM   8001  HZ3 TRP A 504       0.261  32.169   8.847  1.00  1.180          H  
ATOM   8002  HH2 TRP A 504       2.101  33.368   9.875  1.00  1.180          H  
ATOM   8003  N   GLU A 505      -5.162  38.088   8.524  1.00  0.780          N  
ATOM   8004  CA  GLU A 505      -5.393  39.319   9.265  1.00  0.860          C  
ATOM   8005  C   GLU A 505      -6.208  39.047  10.531  1.00  0.870          C  
ATOM   8006  O   GLU A 505      -5.883  39.589  11.591  1.00  0.950          O  
ATOM   8007  CB  GLU A 505      -6.117  40.381   8.432  1.00  1.170          C  
ATOM   8008  CG  GLU A 505      -6.236  41.739   9.181  1.00  1.170          C  
ATOM   8009  CD  GLU A 505      -6.998  42.815   8.450  1.00  1.170          C  
ATOM   8010  OE1 GLU A 505      -7.680  42.510   7.504  1.00  1.170          O  
ATOM   8011  OE2 GLU A 505      -6.901  43.949   8.849  1.00  1.170          O  
ATOM   8012  H   GLU A 505      -5.469  38.013   7.546  1.00  0.940          H  
ATOM   8013  HA  GLU A 505      -4.427  39.723   9.565  1.00  1.030          H  
ATOM   8014 1HB  GLU A 505      -5.581  40.541   7.491  1.00  1.410          H  
ATOM   8015 2HB  GLU A 505      -7.122  40.030   8.182  1.00  1.410          H  
ATOM   8016 1HG  GLU A 505      -6.736  41.573  10.132  1.00  1.410          H  
ATOM   8017 2HG  GLU A 505      -5.231  42.103   9.401  1.00  1.410          H  
ATOM   8018  N   ARG A 506      -7.264  38.221  10.429  1.00  0.820          N  
ATOM   8019  CA  ARG A 506      -8.083  37.902  11.591  1.00  0.860          C  
ATOM   8020  C   ARG A 506      -7.290  37.191  12.681  1.00  0.860          C  
ATOM   8021  O   ARG A 506      -7.456  37.513  13.865  1.00  0.920          O  
ATOM   8022  CB  ARG A 506      -9.258  37.030  11.203  1.00  1.190          C  
ATOM   8023  CG  ARG A 506     -10.351  37.715  10.415  1.00  1.190          C  
ATOM   8024  CD  ARG A 506     -11.358  36.733   9.997  1.00  1.190          C  
ATOM   8025  NE  ARG A 506     -12.440  37.324   9.252  1.00  1.190          N  
ATOM   8026  CZ  ARG A 506     -13.473  36.622   8.741  1.00  1.190          C  
ATOM   8027  NH1 ARG A 506     -13.534  35.315   8.911  1.00  1.190          N  
ATOM   8028  NH2 ARG A 506     -14.438  37.233   8.073  1.00  1.190          N  
ATOM   8029  H   ARG A 506      -7.518  37.831   9.515  1.00  0.980          H  
ATOM   8030  HA  ARG A 506      -8.469  38.835  11.996  1.00  1.030          H  
ATOM   8031 1HB  ARG A 506      -8.898  36.199  10.601  1.00  1.430          H  
ATOM   8032 2HB  ARG A 506      -9.710  36.610  12.101  1.00  1.430          H  
ATOM   8033 1HG  ARG A 506     -10.838  38.456  11.046  1.00  1.430          H  
ATOM   8034 2HG  ARG A 506      -9.938  38.206   9.539  1.00  1.430          H  
ATOM   8035 1HD  ARG A 506     -10.869  35.994   9.357  1.00  1.430          H  
ATOM   8036 2HD  ARG A 506     -11.770  36.244  10.877  1.00  1.430          H  
ATOM   8037  HE  ARG A 506     -12.427  38.326   9.107  1.00  1.430          H  
ATOM   8038 1HH1 ARG A 506     -12.815  34.827   9.414  1.00  1.430          H  
ATOM   8039 2HH1 ARG A 506     -14.341  34.787   8.513  1.00  1.430          H  
ATOM   8040 1HH2 ARG A 506     -14.419  38.229   7.934  1.00  1.430          H  
ATOM   8041 2HH2 ARG A 506     -15.226  36.667   7.693  1.00  1.430          H  
ATOM   8042  N   GLU A 507      -6.420  36.240  12.304  1.00  0.830          N  
ATOM   8043  CA  GLU A 507      -5.640  35.562  13.320  1.00  0.890          C  
ATOM   8044  C   GLU A 507      -4.770  36.575  14.040  1.00  0.950          C  
ATOM   8045  O   GLU A 507      -4.687  36.543  15.267  1.00  1.050          O  
ATOM   8046  CB  GLU A 507      -4.750  34.458  12.738  1.00  1.220          C  
ATOM   8047  CG  GLU A 507      -5.441  33.200  12.234  1.00  1.220          C  
ATOM   8048  CD  GLU A 507      -4.432  32.226  11.665  1.00  1.220          C  
ATOM   8049  OE1 GLU A 507      -3.363  32.661  11.350  1.00  1.220          O  
ATOM   8050  OE2 GLU A 507      -4.714  31.049  11.576  1.00  1.220          O  
ATOM   8051  H   GLU A 507      -6.354  35.965  11.317  1.00  1.000          H  
ATOM   8052  HA  GLU A 507      -6.319  35.115  14.045  1.00  1.070          H  
ATOM   8053 1HB  GLU A 507      -4.147  34.869  11.923  1.00  1.470          H  
ATOM   8054 2HB  GLU A 507      -4.083  34.117  13.501  1.00  1.470          H  
ATOM   8055 1HG  GLU A 507      -5.974  32.727  13.057  1.00  1.470          H  
ATOM   8056 2HG  GLU A 507      -6.166  33.469  11.466  1.00  1.470          H  
ATOM   8057  N   LEU A 508      -4.182  37.527  13.306  1.00  0.930          N  
ATOM   8058  CA  LEU A 508      -3.367  38.524  13.981  1.00  1.040          C  
ATOM   8059  C   LEU A 508      -4.222  39.454  14.820  1.00  1.100          C  
ATOM   8060  O   LEU A 508      -3.863  39.760  15.946  1.00  1.190          O  
ATOM   8061  CB  LEU A 508      -2.516  39.346  13.005  1.00  1.410          C  
ATOM   8062  CG  LEU A 508      -1.105  38.783  12.712  1.00  1.410          C  
ATOM   8063  CD1 LEU A 508      -1.223  37.456  12.055  1.00  1.410          C  
ATOM   8064  CD2 LEU A 508      -0.358  39.737  11.852  1.00  1.410          C  
ATOM   8065  H   LEU A 508      -4.254  37.501  12.281  1.00  1.120          H  
ATOM   8066  HA  LEU A 508      -2.686  38.003  14.649  1.00  1.250          H  
ATOM   8067 1HB  LEU A 508      -3.057  39.409  12.056  1.00  1.690          H  
ATOM   8068 2HB  LEU A 508      -2.403  40.354  13.406  1.00  1.690          H  
ATOM   8069  HG  LEU A 508      -0.564  38.642  13.639  1.00  1.690          H  
ATOM   8070 1HD1 LEU A 508      -0.230  37.067  11.855  1.00  1.690          H  
ATOM   8071 2HD1 LEU A 508      -1.745  36.773  12.684  1.00  1.690          H  
ATOM   8072 3HD1 LEU A 508      -1.767  37.559  11.135  1.00  1.690          H  
ATOM   8073 1HD2 LEU A 508       0.617  39.332  11.657  1.00  1.690          H  
ATOM   8074 2HD2 LEU A 508      -0.889  39.877  10.911  1.00  1.690          H  
ATOM   8075 3HD2 LEU A 508      -0.259  40.689  12.368  1.00  1.690          H  
ATOM   8076  N   ASN A 509      -5.412  39.837  14.368  1.00  1.060          N  
ATOM   8077  CA  ASN A 509      -6.210  40.734  15.198  1.00  1.120          C  
ATOM   8078  C   ASN A 509      -6.477  40.119  16.577  1.00  1.160          C  
ATOM   8079  O   ASN A 509      -6.545  40.839  17.577  1.00  1.280          O  
ATOM   8080  CB  ASN A 509      -7.528  41.070  14.528  1.00  1.540          C  
ATOM   8081  CG  ASN A 509      -7.393  42.018  13.367  1.00  1.540          C  
ATOM   8082  OD1 ASN A 509      -6.381  42.714  13.205  1.00  1.540          O  
ATOM   8083  ND2 ASN A 509      -8.420  42.070  12.557  1.00  1.540          N  
ATOM   8084  H   ASN A 509      -5.714  39.587  13.424  1.00  1.270          H  
ATOM   8085  HA  ASN A 509      -5.646  41.655  15.357  1.00  1.340          H  
ATOM   8086 1HB  ASN A 509      -7.985  40.147  14.173  1.00  1.850          H  
ATOM   8087 2HB  ASN A 509      -8.203  41.506  15.262  1.00  1.850          H  
ATOM   8088 1HD2 ASN A 509      -8.410  42.696  11.770  1.00  1.850          H  
ATOM   8089 2HD2 ASN A 509      -9.222  41.501  12.725  1.00  1.850          H  
ATOM   8090  N   ASN A 510      -6.624  38.793  16.633  1.00  1.110          N  
ATOM   8091  CA  ASN A 510      -6.852  38.121  17.901  1.00  1.210          C  
ATOM   8092  C   ASN A 510      -5.562  37.802  18.678  1.00  1.320          C  
ATOM   8093  O   ASN A 510      -5.516  37.977  19.897  1.00  1.580          O  
ATOM   8094  CB  ASN A 510      -7.628  36.852  17.667  1.00  1.650          C  
ATOM   8095  CG  ASN A 510      -9.047  37.105  17.281  1.00  1.650          C  
ATOM   8096  OD1 ASN A 510      -9.639  38.150  17.592  1.00  1.650          O  
ATOM   8097  ND2 ASN A 510      -9.625  36.160  16.597  1.00  1.650          N  
ATOM   8098  H   ASN A 510      -6.624  38.264  15.753  1.00  1.330          H  
ATOM   8099  HA  ASN A 510      -7.446  38.782  18.531  1.00  1.450          H  
ATOM   8100 1HB  ASN A 510      -7.139  36.267  16.881  1.00  1.980          H  
ATOM   8101 2HB  ASN A 510      -7.609  36.261  18.570  1.00  1.980          H  
ATOM   8102 1HD2 ASN A 510     -10.574  36.261  16.308  1.00  1.980          H  
ATOM   8103 2HD2 ASN A 510      -9.117  35.326  16.369  1.00  1.980          H  
ATOM   8104  N   PHE A 511      -4.520  37.329  17.983  1.00  1.210          N  
ATOM   8105  CA  PHE A 511      -3.267  36.911  18.619  1.00  1.330          C  
ATOM   8106  C   PHE A 511      -2.152  37.947  18.750  1.00  1.420          C  
ATOM   8107  O   PHE A 511      -1.331  37.859  19.659  1.00  1.690          O  
ATOM   8108  CB  PHE A 511      -2.641  35.762  17.853  1.00  1.810          C  
ATOM   8109  CG  PHE A 511      -3.235  34.393  17.999  1.00  1.810          C  
ATOM   8110  CD1 PHE A 511      -4.039  33.822  17.015  1.00  1.810          C  
ATOM   8111  CD2 PHE A 511      -2.940  33.644  19.124  1.00  1.810          C  
ATOM   8112  CE1 PHE A 511      -4.531  32.546  17.164  1.00  1.810          C  
ATOM   8113  CE2 PHE A 511      -3.434  32.368  19.277  1.00  1.810          C  
ATOM   8114  CZ  PHE A 511      -4.230  31.820  18.294  1.00  1.810          C  
ATOM   8115  H   PHE A 511      -4.614  37.205  16.975  1.00  1.450          H  
ATOM   8116  HA  PHE A 511      -3.524  36.559  19.618  1.00  1.600          H  
ATOM   8117 1HB  PHE A 511      -2.724  36.038  16.814  1.00  2.180          H  
ATOM   8118 2HB  PHE A 511      -1.592  35.703  18.076  1.00  2.180          H  
ATOM   8119  HD1 PHE A 511      -4.277  34.381  16.121  1.00  2.180          H  
ATOM   8120  HD2 PHE A 511      -2.308  34.074  19.907  1.00  2.180          H  
ATOM   8121  HE1 PHE A 511      -5.159  32.110  16.387  1.00  2.180          H  
ATOM   8122  HE2 PHE A 511      -3.196  31.789  20.177  1.00  2.180          H  
ATOM   8123  HZ  PHE A 511      -4.621  30.815  18.416  1.00  2.180          H  
ATOM   8124  N   PHE A 512      -2.066  38.906  17.852  1.00  1.400          N  
ATOM   8125  CA  PHE A 512      -0.986  39.874  17.883  1.00  1.600          C  
ATOM   8126  C   PHE A 512      -1.474  41.037  18.715  1.00  1.850          C  
ATOM   8127  O   PHE A 512      -2.383  41.747  18.290  1.00  2.230          O  
ATOM   8128  CB  PHE A 512      -0.669  40.324  16.454  1.00  2.160          C  
ATOM   8129  CG  PHE A 512       0.500  41.217  16.302  1.00  2.160          C  
ATOM   8130  CD1 PHE A 512       1.759  40.685  16.158  1.00  2.160          C  
ATOM   8131  CD2 PHE A 512       0.353  42.589  16.301  1.00  2.160          C  
ATOM   8132  CE1 PHE A 512       2.850  41.497  16.010  1.00  2.160          C  
ATOM   8133  CE2 PHE A 512       1.447  43.409  16.148  1.00  2.160          C  
ATOM   8134  CZ  PHE A 512       2.697  42.857  15.999  1.00  2.160          C  
ATOM   8135  H   PHE A 512      -2.778  39.018  17.139  1.00  1.680          H  
ATOM   8136  HA  PHE A 512      -0.104  39.437  18.356  1.00  1.920          H  
ATOM   8137 1HB  PHE A 512      -0.512  39.449  15.839  1.00  2.590          H  
ATOM   8138 2HB  PHE A 512      -1.537  40.843  16.052  1.00  2.590          H  
ATOM   8139  HD1 PHE A 512       1.880  39.604  16.153  1.00  2.590          H  
ATOM   8140  HD2 PHE A 512      -0.648  43.023  16.424  1.00  2.590          H  
ATOM   8141  HE1 PHE A 512       3.837  41.058  15.890  1.00  2.590          H  
ATOM   8142  HE2 PHE A 512       1.321  44.497  16.144  1.00  2.590          H  
ATOM   8143  HZ  PHE A 512       3.556  43.498  15.875  1.00  2.590          H  
ATOM   8144  N   TYR A 513      -0.883  41.277  19.885  1.00  2.440          N  
ATOM   8145  CA  TYR A 513      -1.435  42.321  20.727  1.00  3.060          C  
ATOM   8146  C   TYR A 513      -1.685  43.596  19.947  1.00  2.720          C  
ATOM   8147  O   TYR A 513      -0.772  44.187  19.360  1.00  3.170          O  
ATOM   8148  CB  TYR A 513      -0.515  42.582  21.908  1.00  4.040          C  
ATOM   8149  CG  TYR A 513      -1.001  43.672  22.817  1.00  4.040          C  
ATOM   8150  CD1 TYR A 513      -2.241  43.588  23.432  1.00  4.040          C  
ATOM   8151  CD2 TYR A 513      -0.193  44.746  23.058  1.00  4.040          C  
ATOM   8152  CE1 TYR A 513      -2.661  44.595  24.266  1.00  4.040          C  
ATOM   8153  CE2 TYR A 513      -0.610  45.752  23.896  1.00  4.040          C  
ATOM   8154  CZ  TYR A 513      -1.839  45.681  24.496  1.00  4.040          C  
ATOM   8155  OH  TYR A 513      -2.254  46.686  25.337  1.00  4.040          O  
ATOM   8156  H   TYR A 513      -0.121  40.684  20.237  1.00  2.930          H  
ATOM   8157  HA  TYR A 513      -2.396  41.973  21.101  1.00  3.670          H  
ATOM   8158 1HB  TYR A 513      -0.392  41.672  22.474  1.00  4.840          H  
ATOM   8159 2HB  TYR A 513       0.470  42.865  21.535  1.00  4.840          H  
ATOM   8160  HD1 TYR A 513      -2.889  42.735  23.255  1.00  4.840          H  
ATOM   8161  HD2 TYR A 513       0.786  44.805  22.580  1.00  4.840          H  
ATOM   8162  HE1 TYR A 513      -3.637  44.534  24.747  1.00  4.840          H  
ATOM   8163  HE2 TYR A 513       0.036  46.609  24.082  1.00  4.840          H  
ATOM   8164  HH  TYR A 513      -1.562  47.348  25.413  1.00  4.840          H  
ATOM   8165  N   THR A 514      -2.935  44.064  20.012  1.00  2.530          N  
ATOM   8166  CA  THR A 514      -3.411  45.227  19.279  1.00  2.730          C  
ATOM   8167  C   THR A 514      -2.956  46.558  19.847  1.00  2.910          C  
ATOM   8168  O   THR A 514      -3.765  47.373  20.301  1.00  3.620          O  
ATOM   8169  CB  THR A 514      -4.940  45.230  19.214  1.00  3.740          C  
ATOM   8170  OG1 THR A 514      -5.454  45.209  20.546  1.00  3.740          O  
ATOM   8171  CG2 THR A 514      -5.431  43.990  18.449  1.00  3.740          C  
ATOM   8172  H   THR A 514      -3.622  43.547  20.542  1.00  3.040          H  
ATOM   8173  HA  THR A 514      -3.024  45.156  18.261  1.00  3.280          H  
ATOM   8174  HB  THR A 514      -5.285  46.132  18.709  1.00  4.490          H  
ATOM   8175  HG1 THR A 514      -5.228  46.070  20.960  1.00  4.490          H  
ATOM   8176 1HG2 THR A 514      -6.519  43.991  18.410  1.00  4.490          H  
ATOM   8177 2HG2 THR A 514      -5.034  44.005  17.434  1.00  4.490          H  
ATOM   8178 3HG2 THR A 514      -5.093  43.080  18.946  1.00  4.490          H  
ATOM   8179  N   ALA A 515      -1.654  46.744  19.836  1.00  2.810          N  
ATOM   8180  CA  ALA A 515      -0.970  47.944  20.259  1.00  3.150          C  
ATOM   8181  C   ALA A 515      -0.898  48.870  19.065  1.00  2.980          C  
ATOM   8182  O   ALA A 515      -1.243  48.474  17.947  1.00  3.460          O  
ATOM   8183  CB  ALA A 515       0.430  47.642  20.758  1.00  4.270          C  
ATOM   8184  H   ALA A 515      -1.103  45.968  19.466  1.00  3.370          H  
ATOM   8185  HA  ALA A 515      -1.550  48.422  21.048  1.00  3.780          H  
ATOM   8186 1HB  ALA A 515       0.920  48.568  21.050  1.00  5.130          H  
ATOM   8187 2HB  ALA A 515       0.387  46.989  21.587  1.00  5.130          H  
ATOM   8188 3HB  ALA A 515       0.995  47.172  19.950  1.00  5.130          H  
ATOM   8189  N   GLY A 516      -0.463  50.106  19.275  1.00  2.900          N  
ATOM   8190  CA  GLY A 516      -0.256  50.941  18.109  1.00  3.340          C  
ATOM   8191  C   GLY A 516       1.015  50.371  17.506  1.00  2.820          C  
ATOM   8192  O   GLY A 516       1.540  49.413  18.067  1.00  2.940          O  
ATOM   8193  H   GLY A 516      -0.237  50.436  20.201  1.00  3.480          H  
ATOM   8194 1HA  GLY A 516      -1.093  50.857  17.414  1.00  4.010          H  
ATOM   8195 2HA  GLY A 516      -0.125  51.985  18.391  1.00  4.010          H  
ATOM   8196  N   ILE A 517       1.533  50.976  16.431  1.00  2.490          N  
ATOM   8197  CA  ILE A 517       2.693  50.472  15.675  1.00  2.130          C  
ATOM   8198  C   ILE A 517       2.209  49.212  14.879  1.00  1.560          C  
ATOM   8199  O   ILE A 517       2.233  48.091  15.382  1.00  1.830          O  
ATOM   8200  CB  ILE A 517       3.883  50.161  16.627  1.00  3.130          C  
ATOM   8201  CG1 ILE A 517       4.319  51.479  17.333  1.00  3.130          C  
ATOM   8202  CG2 ILE A 517       5.005  49.617  15.857  1.00  3.130          C  
ATOM   8203  CD1 ILE A 517       5.279  51.301  18.487  1.00  3.130          C  
ATOM   8204  H   ILE A 517       1.068  51.803  16.074  1.00  2.990          H  
ATOM   8205  HA  ILE A 517       3.045  51.256  15.020  1.00  2.560          H  
ATOM   8206  HB  ILE A 517       3.645  49.422  17.353  1.00  3.750          H  
ATOM   8207 1HG1 ILE A 517       4.784  52.130  16.593  1.00  3.750          H  
ATOM   8208 2HG1 ILE A 517       3.433  51.978  17.713  1.00  3.750          H  
ATOM   8209 1HG2 ILE A 517       5.833  49.415  16.493  1.00  3.750          H  
ATOM   8210 2HG2 ILE A 517       4.708  48.707  15.359  1.00  3.750          H  
ATOM   8211 3HG2 ILE A 517       5.294  50.323  15.154  1.00  3.750          H  
ATOM   8212 1HD1 ILE A 517       5.510  52.278  18.911  1.00  3.750          H  
ATOM   8213 2HD1 ILE A 517       4.810  50.676  19.250  1.00  3.750          H  
ATOM   8214 3HD1 ILE A 517       6.196  50.838  18.157  1.00  3.750          H  
ATOM   8215  N   PRO A 518       1.774  49.410  13.611  1.00  1.040          N  
ATOM   8216  CA  PRO A 518       0.795  48.616  12.849  1.00  1.060          C  
ATOM   8217  C   PRO A 518       1.139  47.264  12.174  1.00  0.980          C  
ATOM   8218  O   PRO A 518       2.308  46.859  12.000  1.00  1.010          O  
ATOM   8219  CB  PRO A 518       0.405  49.618  11.753  1.00  1.590          C  
ATOM   8220  CG  PRO A 518       1.650  50.421  11.501  1.00  1.590          C  
ATOM   8221  CD  PRO A 518       2.278  50.588  12.856  1.00  1.590          C  
ATOM   8222  HA  PRO A 518      -0.073  48.459  13.508  1.00  1.270          H  
ATOM   8223 1HB  PRO A 518       0.030  49.091  10.875  1.00  1.910          H  
ATOM   8224 2HB  PRO A 518      -0.425  50.245  12.110  1.00  1.910          H  
ATOM   8225 1HG  PRO A 518       2.295  49.904  10.793  1.00  1.910          H  
ATOM   8226 2HG  PRO A 518       1.389  51.385  11.033  1.00  1.910          H  
ATOM   8227 1HD  PRO A 518       3.365  50.564  12.788  1.00  1.910          H  
ATOM   8228 2HD  PRO A 518       1.900  51.539  13.270  1.00  1.910          H  
ATOM   8229  N   VAL A 519       0.031  46.614  11.779  1.00  1.020          N  
ATOM   8230  CA  VAL A 519      -0.058  45.435  10.916  1.00  1.020          C  
ATOM   8231  C   VAL A 519      -0.807  45.866   9.644  1.00  1.050          C  
ATOM   8232  O   VAL A 519      -1.902  46.426   9.735  1.00  1.210          O  
ATOM   8233  CB  VAL A 519      -0.796  44.266  11.597  1.00  1.430          C  
ATOM   8234  CG1 VAL A 519      -0.914  43.084  10.614  1.00  1.430          C  
ATOM   8235  CG2 VAL A 519      -0.027  43.837  12.868  1.00  1.430          C  
ATOM   8236  H   VAL A 519      -0.855  47.022  12.054  1.00  1.220          H  
ATOM   8237  HA  VAL A 519       0.944  45.114  10.650  1.00  1.220          H  
ATOM   8238  HB  VAL A 519      -1.805  44.579  11.861  1.00  1.710          H  
ATOM   8239 1HG1 VAL A 519      -1.450  42.278  11.096  1.00  1.710          H  
ATOM   8240 2HG1 VAL A 519      -1.465  43.386   9.723  1.00  1.710          H  
ATOM   8241 3HG1 VAL A 519       0.075  42.746  10.321  1.00  1.710          H  
ATOM   8242 1HG2 VAL A 519      -0.550  43.012  13.353  1.00  1.710          H  
ATOM   8243 2HG2 VAL A 519       0.973  43.523  12.609  1.00  1.710          H  
ATOM   8244 3HG2 VAL A 519       0.036  44.677  13.557  1.00  1.710          H  
ATOM   8245  N   LEU A 520      -0.195  45.661   8.480  1.00  1.000          N  
ATOM   8246  CA  LEU A 520      -0.755  46.117   7.201  1.00  1.050          C  
ATOM   8247  C   LEU A 520      -1.260  44.974   6.309  1.00  0.970          C  
ATOM   8248  O   LEU A 520      -0.691  43.882   6.315  1.00  1.040          O  
ATOM   8249  CB  LEU A 520       0.334  46.875   6.424  1.00  1.450          C  
ATOM   8250  CG  LEU A 520       0.785  48.353   6.872  1.00  1.450          C  
ATOM   8251  CD1 LEU A 520      -0.365  49.322   6.755  1.00  1.450          C  
ATOM   8252  CD2 LEU A 520       1.315  48.364   8.296  1.00  1.450          C  
ATOM   8253  H   LEU A 520       0.698  45.163   8.499  1.00  1.200          H  
ATOM   8254  HA  LEU A 520      -1.596  46.772   7.412  1.00  1.260          H  
ATOM   8255 1HB  LEU A 520       1.207  46.260   6.439  1.00  1.740          H  
ATOM   8256 2HB  LEU A 520       0.014  46.935   5.397  1.00  1.740          H  
ATOM   8257  HG  LEU A 520       1.568  48.675   6.224  1.00  1.740          H  
ATOM   8258 1HD1 LEU A 520      -0.027  50.317   7.035  1.00  1.740          H  
ATOM   8259 2HD1 LEU A 520      -0.717  49.343   5.733  1.00  1.740          H  
ATOM   8260 3HD1 LEU A 520      -1.177  49.024   7.414  1.00  1.740          H  
ATOM   8261 1HD2 LEU A 520       1.639  49.372   8.540  1.00  1.740          H  
ATOM   8262 2HD2 LEU A 520       0.550  48.083   8.967  1.00  1.740          H  
ATOM   8263 3HD2 LEU A 520       2.142  47.687   8.396  1.00  1.740          H  
ATOM   8264  N   LYS A 521      -2.291  45.254   5.491  1.00  1.070          N  
ATOM   8265  CA  LYS A 521      -2.837  44.297   4.507  1.00  1.010          C  
ATOM   8266  C   LYS A 521      -2.668  44.802   3.060  1.00  0.980          C  
ATOM   8267  O   LYS A 521      -3.529  45.487   2.501  1.00  1.190          O  
ATOM   8268  CB  LYS A 521      -4.317  44.041   4.796  1.00  1.440          C  
ATOM   8269  CG  LYS A 521      -5.000  42.989   3.903  1.00  1.440          C  
ATOM   8270  CD  LYS A 521      -6.452  42.834   4.321  1.00  1.440          C  
ATOM   8271  CE  LYS A 521      -7.218  41.822   3.483  1.00  1.440          C  
ATOM   8272  NZ  LYS A 521      -8.667  41.774   3.881  1.00  1.440          N  
ATOM   8273  H   LYS A 521      -2.704  46.178   5.553  1.00  1.280          H  
ATOM   8274  HA  LYS A 521      -2.292  43.355   4.592  1.00  1.210          H  
ATOM   8275 1HB  LYS A 521      -4.429  43.712   5.832  1.00  1.730          H  
ATOM   8276 2HB  LYS A 521      -4.870  44.978   4.695  1.00  1.730          H  
ATOM   8277 1HG  LYS A 521      -4.953  43.286   2.853  1.00  1.730          H  
ATOM   8278 2HG  LYS A 521      -4.493  42.031   4.018  1.00  1.730          H  
ATOM   8279 1HD  LYS A 521      -6.470  42.488   5.354  1.00  1.730          H  
ATOM   8280 2HD  LYS A 521      -6.960  43.794   4.279  1.00  1.730          H  
ATOM   8281 1HE  LYS A 521      -7.142  42.084   2.429  1.00  1.730          H  
ATOM   8282 2HE  LYS A 521      -6.784  40.834   3.637  1.00  1.730          H  
ATOM   8283 1HZ  LYS A 521      -9.180  41.068   3.329  1.00  1.730          H  
ATOM   8284 2HZ  LYS A 521      -8.756  41.505   4.855  1.00  1.730          H  
ATOM   8285 3HZ  LYS A 521      -9.104  42.660   3.747  1.00  1.730          H  
ATOM   8286  N   LEU A 522      -1.566  44.427   2.439  1.00  1.260          N  
ATOM   8287  CA  LEU A 522      -1.173  44.933   1.134  1.00  1.450          C  
ATOM   8288  C   LEU A 522      -1.679  44.078  -0.030  1.00  1.530          C  
ATOM   8289  O   LEU A 522      -0.907  43.398  -0.726  1.00  2.130          O  
ATOM   8290  CB  LEU A 522       0.359  45.069   1.113  1.00  1.950          C  
ATOM   8291  CG  LEU A 522       1.042  45.746  -0.110  1.00  1.950          C  
ATOM   8292  CD1 LEU A 522       0.563  47.194  -0.262  1.00  1.950          C  
ATOM   8293  CD2 LEU A 522       2.558  45.694   0.116  1.00  1.950          C  
ATOM   8294  H   LEU A 522      -0.947  43.773   2.907  1.00  1.510          H  
ATOM   8295  HA  LEU A 522      -1.608  45.921   1.031  1.00  1.740          H  
ATOM   8296 1HB  LEU A 522       0.644  45.636   1.995  1.00  2.340          H  
ATOM   8297 2HB  LEU A 522       0.777  44.082   1.219  1.00  2.340          H  
ATOM   8298  HG  LEU A 522       0.797  45.212  -1.028  1.00  2.340          H  
ATOM   8299 1HD1 LEU A 522       1.067  47.649  -1.113  1.00  2.340          H  
ATOM   8300 2HD1 LEU A 522      -0.511  47.224  -0.441  1.00  2.340          H  
ATOM   8301 3HD1 LEU A 522       0.793  47.748   0.636  1.00  2.340          H  
ATOM   8302 1HD2 LEU A 522       3.072  46.154  -0.729  1.00  2.340          H  
ATOM   8303 2HD2 LEU A 522       2.816  46.230   1.030  1.00  2.340          H  
ATOM   8304 3HD2 LEU A 522       2.866  44.651   0.207  1.00  2.340          H  
ATOM   8305  N   TYR A 523      -2.991  44.156  -0.239  1.00  1.320          N  
ATOM   8306  CA  TYR A 523      -3.695  43.426  -1.298  1.00  1.520          C  
ATOM   8307  C   TYR A 523      -4.877  44.278  -1.807  1.00  1.460          C  
ATOM   8308  O   TYR A 523      -5.063  45.401  -1.344  1.00  1.880          O  
ATOM   8309  CB  TYR A 523      -4.095  42.012  -0.826  1.00  2.050          C  
ATOM   8310  CG  TYR A 523      -4.831  41.209  -1.883  1.00  2.050          C  
ATOM   8311  CD1 TYR A 523      -4.202  40.918  -3.076  1.00  2.050          C  
ATOM   8312  CD2 TYR A 523      -6.135  40.792  -1.678  1.00  2.050          C  
ATOM   8313  CE1 TYR A 523      -4.866  40.245  -4.067  1.00  2.050          C  
ATOM   8314  CE2 TYR A 523      -6.790  40.114  -2.677  1.00  2.050          C  
ATOM   8315  CZ  TYR A 523      -6.165  39.847  -3.864  1.00  2.050          C  
ATOM   8316  OH  TYR A 523      -6.839  39.188  -4.867  1.00  2.050          O  
ATOM   8317  H   TYR A 523      -3.511  44.736   0.432  1.00  1.580          H  
ATOM   8318  HA  TYR A 523      -3.011  43.309  -2.137  1.00  1.820          H  
ATOM   8319 1HB  TYR A 523      -3.200  41.460  -0.537  1.00  2.460          H  
ATOM   8320 2HB  TYR A 523      -4.740  42.092   0.053  1.00  2.460          H  
ATOM   8321  HD1 TYR A 523      -3.182  41.243  -3.242  1.00  2.460          H  
ATOM   8322  HD2 TYR A 523      -6.646  41.016  -0.741  1.00  2.460          H  
ATOM   8323  HE1 TYR A 523      -4.366  40.032  -5.018  1.00  2.460          H  
ATOM   8324  HE2 TYR A 523      -7.804  39.798  -2.539  1.00  2.460          H  
ATOM   8325  HH  TYR A 523      -6.216  38.955  -5.582  1.00  2.460          H  
ATOM   8326  N   GLY A 524      -5.628  43.781  -2.799  1.00  1.560          N  
ATOM   8327  CA  GLY A 524      -6.672  44.564  -3.434  1.00  1.850          C  
ATOM   8328  C   GLY A 524      -7.978  44.681  -2.660  1.00  1.850          C  
ATOM   8329  O   GLY A 524      -8.080  44.168  -1.544  1.00  2.340          O  
ATOM   8330  H   GLY A 524      -5.457  42.854  -3.139  1.00  1.870          H  
ATOM   8331 1HA  GLY A 524      -6.253  45.546  -3.532  1.00  2.220          H  
ATOM   8332 2HA  GLY A 524      -6.859  44.164  -4.427  1.00  2.220          H  
ATOM   8333  N   GLU A 525      -9.008  45.373  -3.215  1.00  2.050          N  
ATOM   8334  CA  GLU A 525      -9.169  45.965  -4.571  1.00  2.370          C  
ATOM   8335  C   GLU A 525      -7.925  46.600  -5.175  1.00  2.510          C  
ATOM   8336  O   GLU A 525      -7.222  47.337  -4.498  1.00  2.780          O  
ATOM   8337  CB  GLU A 525     -10.245  47.050  -4.486  1.00  3.190          C  
ATOM   8338  CG  GLU A 525     -10.599  47.724  -5.789  1.00  3.190          C  
ATOM   8339  CD  GLU A 525     -11.716  48.706  -5.629  1.00  3.190          C  
ATOM   8340  OE1 GLU A 525     -12.285  48.764  -4.563  1.00  3.190          O  
ATOM   8341  OE2 GLU A 525     -12.034  49.369  -6.582  1.00  3.190          O  
ATOM   8342  H   GLU A 525      -9.814  45.463  -2.616  1.00  2.460          H  
ATOM   8343  HA  GLU A 525      -9.508  45.177  -5.243  1.00  2.840          H  
ATOM   8344 1HB  GLU A 525     -11.143  46.644  -4.049  1.00  3.830          H  
ATOM   8345 2HB  GLU A 525      -9.900  47.835  -3.819  1.00  3.830          H  
ATOM   8346 1HG  GLU A 525      -9.739  48.261  -6.163  1.00  3.830          H  
ATOM   8347 2HG  GLU A 525     -10.875  46.966  -6.522  1.00  3.830          H  
ATOM   8348  N   THR A 526      -7.655  46.322  -6.454  1.00  3.060          N  
ATOM   8349  CA  THR A 526      -6.454  46.808  -7.141  1.00  3.800          C  
ATOM   8350  C   THR A 526      -6.144  48.287  -6.915  1.00  4.050          C  
ATOM   8351  O   THR A 526      -4.990  48.636  -6.649  1.00  4.460          O  
ATOM   8352  CB  THR A 526      -6.568  46.556  -8.661  1.00  5.020          C  
ATOM   8353  OG1 THR A 526      -6.737  45.147  -8.893  1.00  5.020          O  
ATOM   8354  CG2 THR A 526      -5.288  47.030  -9.363  1.00  5.020          C  
ATOM   8355  H   THR A 526      -8.283  45.712  -6.972  1.00  3.670          H  
ATOM   8356  HA  THR A 526      -5.604  46.231  -6.772  1.00  4.560          H  
ATOM   8357  HB  THR A 526      -7.427  47.093  -9.063  1.00  6.030          H  
ATOM   8358  HG1 THR A 526      -6.937  44.996  -9.823  1.00  6.030          H  
ATOM   8359 1HG2 THR A 526      -5.373  46.833 -10.431  1.00  6.030          H  
ATOM   8360 2HG2 THR A 526      -5.137  48.097  -9.213  1.00  6.030          H  
ATOM   8361 3HG2 THR A 526      -4.431  46.487  -8.964  1.00  6.030          H  
ATOM   8362  N   ILE A 527      -7.143  49.157  -7.016  1.00  4.190          N  
ATOM   8363  CA  ILE A 527      -6.872  50.577  -6.834  1.00  4.810          C  
ATOM   8364  C   ILE A 527      -6.376  50.812  -5.418  1.00  4.990          C  
ATOM   8365  O   ILE A 527      -5.391  51.529  -5.203  1.00  5.640          O  
ATOM   8366  CB  ILE A 527      -8.130  51.425  -7.090  1.00  6.490          C  
ATOM   8367  CG1 ILE A 527      -8.490  51.345  -8.588  1.00  6.490          C  
ATOM   8368  CG2 ILE A 527      -7.867  52.887  -6.642  1.00  6.490          C  
ATOM   8369  CD1 ILE A 527      -9.872  51.871  -8.927  1.00  6.490          C  
ATOM   8370  H   ILE A 527      -8.070  48.819  -7.234  1.00  5.030          H  
ATOM   8371  HA  ILE A 527      -6.092  50.883  -7.527  1.00  5.770          H  
ATOM   8372  HB  ILE A 527      -8.972  51.015  -6.528  1.00  7.780          H  
ATOM   8373 1HG1 ILE A 527      -7.755  51.914  -9.156  1.00  7.780          H  
ATOM   8374 2HG1 ILE A 527      -8.439  50.307  -8.906  1.00  7.780          H  
ATOM   8375 1HG2 ILE A 527      -8.744  53.494  -6.818  1.00  7.780          H  
ATOM   8376 2HG2 ILE A 527      -7.630  52.927  -5.583  1.00  7.780          H  
ATOM   8377 3HG2 ILE A 527      -7.027  53.289  -7.212  1.00  7.780          H  
ATOM   8378 1HD1 ILE A 527     -10.041  51.767  -9.999  1.00  7.780          H  
ATOM   8379 2HD1 ILE A 527     -10.626  51.288  -8.383  1.00  7.780          H  
ATOM   8380 3HD1 ILE A 527      -9.963  52.915  -8.657  1.00  7.780          H  
ATOM   8381  N   LYS A 528      -7.081  50.232  -4.454  1.00  4.720          N  
ATOM   8382  CA  LYS A 528      -6.702  50.351  -3.064  1.00  5.220          C  
ATOM   8383  C   LYS A 528      -5.333  49.726  -2.821  1.00  5.390          C  
ATOM   8384  O   LYS A 528      -4.530  50.287  -2.102  1.00  5.660          O  
ATOM   8385  CB  LYS A 528      -7.764  49.734  -2.157  1.00  7.110          C  
ATOM   8386  CG  LYS A 528      -9.066  50.538  -2.117  1.00  7.110          C  
ATOM   8387  CD  LYS A 528     -10.114  49.889  -1.222  1.00  7.110          C  
ATOM   8388  CE  LYS A 528     -11.427  50.670  -1.249  1.00  7.110          C  
ATOM   8389  NZ  LYS A 528     -12.482  50.007  -0.442  1.00  7.110          N  
ATOM   8390  H   LYS A 528      -7.889  49.681  -4.711  1.00  5.660          H  
ATOM   8391  HA  LYS A 528      -6.630  51.410  -2.820  1.00  6.260          H  
ATOM   8392 1HB  LYS A 528      -7.990  48.723  -2.494  1.00  8.530          H  
ATOM   8393 2HB  LYS A 528      -7.374  49.658  -1.141  1.00  8.530          H  
ATOM   8394 1HG  LYS A 528      -8.857  51.543  -1.754  1.00  8.530          H  
ATOM   8395 2HG  LYS A 528      -9.468  50.615  -3.130  1.00  8.530          H  
ATOM   8396 1HD  LYS A 528     -10.304  48.870  -1.565  1.00  8.530          H  
ATOM   8397 2HD  LYS A 528      -9.746  49.850  -0.199  1.00  8.530          H  
ATOM   8398 1HE  LYS A 528     -11.256  51.672  -0.858  1.00  8.530          H  
ATOM   8399 2HE  LYS A 528     -11.772  50.746  -2.284  1.00  8.530          H  
ATOM   8400 1HZ  LYS A 528     -13.335  50.546  -0.491  1.00  8.530          H  
ATOM   8401 2HZ  LYS A 528     -12.641  49.085  -0.822  1.00  8.530          H  
ATOM   8402 3HZ  LYS A 528     -12.186  49.933   0.520  1.00  8.530          H  
ATOM   8403  N   ALA A 529      -5.002  48.613  -3.475  1.00  5.550          N  
ATOM   8404  CA  ALA A 529      -3.695  47.985  -3.250  1.00  6.100          C  
ATOM   8405  C   ALA A 529      -2.569  48.960  -3.557  1.00  6.320          C  
ATOM   8406  O   ALA A 529      -1.549  48.983  -2.867  1.00  7.020          O  
ATOM   8407  CB  ALA A 529      -3.503  46.762  -4.131  1.00  8.320          C  
ATOM   8408  H   ALA A 529      -5.705  48.175  -4.064  1.00  6.660          H  
ATOM   8409  HA  ALA A 529      -3.636  47.691  -2.201  1.00  7.320          H  
ATOM   8410 1HB  ALA A 529      -2.529  46.321  -3.924  1.00  9.980          H  
ATOM   8411 2HB  ALA A 529      -4.249  46.054  -3.938  1.00  9.980          H  
ATOM   8412 3HB  ALA A 529      -3.556  47.061  -5.176  1.00  9.980          H  
ATOM   8413  N   VAL A 530      -2.771  49.771  -4.594  1.00  6.060          N  
ATOM   8414  CA  VAL A 530      -1.808  50.771  -5.018  1.00  6.290          C  
ATOM   8415  C   VAL A 530      -1.752  51.965  -4.056  1.00  6.430          C  
ATOM   8416  O   VAL A 530      -0.663  52.431  -3.712  1.00  6.930          O  
ATOM   8417  CB  VAL A 530      -2.133  51.241  -6.451  1.00  8.710          C  
ATOM   8418  CG1 VAL A 530      -1.221  52.412  -6.869  1.00  8.710          C  
ATOM   8419  CG2 VAL A 530      -1.964  50.054  -7.403  1.00  8.710          C  
ATOM   8420  H   VAL A 530      -3.639  49.642  -5.130  1.00  7.270          H  
ATOM   8421  HA  VAL A 530      -0.826  50.301  -5.033  1.00  7.550          H  
ATOM   8422  HB  VAL A 530      -3.166  51.592  -6.488  1.00 10.460          H  
ATOM   8423 1HG1 VAL A 530      -1.477  52.719  -7.881  1.00 10.460          H  
ATOM   8424 2HG1 VAL A 530      -1.355  53.260  -6.198  1.00 10.460          H  
ATOM   8425 3HG1 VAL A 530      -0.179  52.091  -6.839  1.00 10.460          H  
ATOM   8426 1HG2 VAL A 530      -2.208  50.362  -8.419  1.00 10.460          H  
ATOM   8427 2HG2 VAL A 530      -0.933  49.702  -7.367  1.00 10.460          H  
ATOM   8428 3HG2 VAL A 530      -2.624  49.245  -7.107  1.00 10.460          H  
ATOM   8429  N   LYS A 531      -2.920  52.490  -3.669  1.00  6.330          N  
ATOM   8430  CA  LYS A 531      -3.002  53.637  -2.760  1.00  6.610          C  
ATOM   8431  C   LYS A 531      -2.649  53.315  -1.296  1.00  6.410          C  
ATOM   8432  O   LYS A 531      -1.996  54.109  -0.619  1.00  6.800          O  
ATOM   8433  CB  LYS A 531      -4.407  54.242  -2.801  1.00  9.140          C  
ATOM   8434  CG  LYS A 531      -4.766  54.962  -4.102  1.00  9.140          C  
ATOM   8435  CD  LYS A 531      -6.172  55.553  -4.024  1.00  9.140          C  
ATOM   8436  CE  LYS A 531      -6.550  56.289  -5.303  1.00  9.140          C  
ATOM   8437  NZ  LYS A 531      -7.911  56.897  -5.213  1.00  9.140          N  
ATOM   8438  H   LYS A 531      -3.783  52.076  -4.040  1.00  7.600          H  
ATOM   8439  HA  LYS A 531      -2.294  54.386  -3.108  1.00  7.930          H  
ATOM   8440 1HB  LYS A 531      -5.137  53.444  -2.659  1.00 10.970          H  
ATOM   8441 2HB  LYS A 531      -4.525  54.944  -1.979  1.00 10.970          H  
ATOM   8442 1HG  LYS A 531      -4.044  55.755  -4.291  1.00 10.970          H  
ATOM   8443 2HG  LYS A 531      -4.723  54.247  -4.929  1.00 10.970          H  
ATOM   8444 1HD  LYS A 531      -6.890  54.747  -3.857  1.00 10.970          H  
ATOM   8445 2HD  LYS A 531      -6.231  56.246  -3.185  1.00 10.970          H  
ATOM   8446 1HE  LYS A 531      -5.822  57.074  -5.494  1.00 10.970          H  
ATOM   8447 2HE  LYS A 531      -6.534  55.585  -6.132  1.00 10.970          H  
ATOM   8448 1HZ  LYS A 531      -8.125  57.372  -6.080  1.00 10.970          H  
ATOM   8449 2HZ  LYS A 531      -8.603  56.180  -5.045  1.00 10.970          H  
ATOM   8450 3HZ  LYS A 531      -7.931  57.563  -4.453  1.00 10.970          H  
ATOM   8451  N   TYR A 532      -3.058  52.135  -0.837  1.00  6.200          N  
ATOM   8452  CA  TYR A 532      -2.960  51.635   0.532  1.00  6.350          C  
ATOM   8453  C   TYR A 532      -1.611  51.752   1.230  1.00  6.740          C  
ATOM   8454  O   TYR A 532      -1.602  52.146   2.396  1.00  6.960          O  
ATOM   8455  CB  TYR A 532      -3.417  50.171   0.588  1.00  8.830          C  
ATOM   8456  CG  TYR A 532      -3.299  49.558   1.928  1.00  8.830          C  
ATOM   8457  CD1 TYR A 532      -4.292  49.805   2.846  1.00  8.830          C  
ATOM   8458  CD2 TYR A 532      -2.220  48.754   2.258  1.00  8.830          C  
ATOM   8459  CE1 TYR A 532      -4.230  49.261   4.086  1.00  8.830          C  
ATOM   8460  CE2 TYR A 532      -2.158  48.208   3.503  1.00  8.830          C  
ATOM   8461  CZ  TYR A 532      -3.172  48.465   4.423  1.00  8.830          C  
ATOM   8462  OH  TYR A 532      -3.142  47.925   5.681  1.00  8.830          O  
ATOM   8463  H   TYR A 532      -3.547  51.542  -1.487  1.00  7.440          H  
ATOM   8464  HA  TYR A 532      -3.664  52.212   1.129  1.00  7.620          H  
ATOM   8465 1HB  TYR A 532      -4.468  50.120   0.312  1.00 10.600          H  
ATOM   8466 2HB  TYR A 532      -2.875  49.558  -0.127  1.00 10.600          H  
ATOM   8467  HD1 TYR A 532      -5.134  50.439   2.573  1.00 10.600          H  
ATOM   8468  HD2 TYR A 532      -1.437  48.558   1.534  1.00 10.600          H  
ATOM   8469  HE1 TYR A 532      -5.020  49.459   4.808  1.00 10.600          H  
ATOM   8470  HE2 TYR A 532      -1.321  47.577   3.764  1.00 10.600          H  
ATOM   8471  HH  TYR A 532      -3.898  48.256   6.188  1.00 10.600          H  
ATOM   8472  N   PRO A 533      -0.454  51.376   0.646  1.00  7.160          N  
ATOM   8473  CA  PRO A 533       0.827  51.511   1.293  1.00  7.810          C  
ATOM   8474  C   PRO A 533       1.161  52.969   1.597  1.00  7.860          C  
ATOM   8475  O   PRO A 533       2.080  53.216   2.374  1.00  8.160          O  
ATOM   8476  CB  PRO A 533       1.804  50.892   0.270  1.00 11.710          C  
ATOM   8477  CG  PRO A 533       1.082  50.952  -1.045  1.00 11.710          C  
ATOM   8478  CD  PRO A 533      -0.369  50.747  -0.695  1.00 11.710          C  
ATOM   8479  HA  PRO A 533       0.808  50.930   2.225  1.00  9.370          H  
ATOM   8480 1HB  PRO A 533       2.743  51.456   0.259  1.00 14.060          H  
ATOM   8481 2HB  PRO A 533       2.060  49.872   0.539  1.00 14.060          H  
ATOM   8482 1HG  PRO A 533       1.249  51.911  -1.565  1.00 14.060          H  
ATOM   8483 2HG  PRO A 533       1.448  50.166  -1.721  1.00 14.060          H  
ATOM   8484 1HD  PRO A 533      -0.901  51.235  -1.458  1.00 14.060          H  
ATOM   8485 2HD  PRO A 533      -0.619  49.695  -0.648  1.00 14.060          H  
ATOM   8486  N   LYS A 534       0.504  53.922   0.885  1.00  7.810          N  
ATOM   8487  CA  LYS A 534       0.677  55.378   0.971  1.00  8.080          C  
ATOM   8488  C   LYS A 534       2.125  55.798   1.056  1.00  8.220          C  
ATOM   8489  O   LYS A 534       2.472  56.702   1.813  1.00  8.450          O  
ATOM   8490  CB  LYS A 534      -0.066  55.926   2.190  1.00 11.200          C  
ATOM   8491  CG  LYS A 534      -1.562  55.703   2.161  1.00 11.200          C  
ATOM   8492  CD  LYS A 534      -2.248  56.327   3.362  1.00 11.200          C  
ATOM   8493  CE  LYS A 534      -3.748  56.067   3.330  1.00 11.200          C  
ATOM   8494  NZ  LYS A 534      -4.441  56.639   4.524  1.00 11.200          N  
ATOM   8495  H   LYS A 534      -0.261  53.649   0.265  1.00  9.370          H  
ATOM   8496  HA  LYS A 534       0.248  55.817   0.068  1.00  9.700          H  
ATOM   8497 1HB  LYS A 534       0.324  55.452   3.091  1.00 13.440          H  
ATOM   8498 2HB  LYS A 534       0.115  56.995   2.276  1.00 13.440          H  
ATOM   8499 1HG  LYS A 534      -1.970  56.131   1.245  1.00 13.440          H  
ATOM   8500 2HG  LYS A 534      -1.764  54.641   2.154  1.00 13.440          H  
ATOM   8501 1HD  LYS A 534      -1.829  55.899   4.275  1.00 13.440          H  
ATOM   8502 2HD  LYS A 534      -2.070  57.400   3.367  1.00 13.440          H  
ATOM   8503 1HE  LYS A 534      -4.167  56.511   2.431  1.00 13.440          H  
ATOM   8504 2HE  LYS A 534      -3.920  54.988   3.305  1.00 13.440          H  
ATOM   8505 1HZ  LYS A 534      -5.431  56.444   4.466  1.00 13.440          H  
ATOM   8506 2HZ  LYS A 534      -4.067  56.222   5.367  1.00 13.440          H  
ATOM   8507 3HZ  LYS A 534      -4.296  57.638   4.553  1.00 13.440          H  
ATOM   8508  N   GLN A 535       2.991  55.115   0.311  1.00  8.340          N  
ATOM   8509  CA  GLN A 535       4.439  55.321   0.327  1.00  8.700          C  
ATOM   8510  C   GLN A 535       5.054  55.155   1.732  1.00  8.680          C  
ATOM   8511  O   GLN A 535       6.248  55.388   1.908  1.00  8.730          O  
ATOM   8512  CB  GLN A 535       4.798  56.703  -0.228  1.00 12.040          C  
ATOM   8513  CG  GLN A 535       4.278  56.949  -1.624  1.00 12.040          C  
ATOM   8514  CD  GLN A 535       4.827  55.960  -2.613  1.00 12.040          C  
ATOM   8515  OE1 GLN A 535       6.040  55.847  -2.804  1.00 12.040          O  
ATOM   8516  NE2 GLN A 535       3.930  55.215  -3.248  1.00 12.040          N  
ATOM   8517  H   GLN A 535       2.618  54.409  -0.310  1.00 10.010          H  
ATOM   8518  HA  GLN A 535       4.893  54.568  -0.314  1.00 10.440          H  
ATOM   8519 1HB  GLN A 535       4.407  57.481   0.426  1.00 14.440          H  
ATOM   8520 2HB  GLN A 535       5.882  56.811  -0.248  1.00 14.440          H  
ATOM   8521 1HG  GLN A 535       3.194  56.875  -1.624  1.00 14.440          H  
ATOM   8522 2HG  GLN A 535       4.582  57.946  -1.936  1.00 14.440          H  
ATOM   8523 1HE2 GLN A 535       4.228  54.534  -3.919  1.00 14.440          H  
ATOM   8524 2HE2 GLN A 535       2.952  55.338  -3.070  1.00 14.440          H  
ATOM   8525  N   ALA A 536       4.254  54.708   2.712  1.00  8.860          N  
ATOM   8526  CA  ALA A 536       4.648  54.512   4.086  1.00  9.170          C  
ATOM   8527  C   ALA A 536       5.269  53.163   4.246  1.00  9.220          C  
ATOM   8528  O   ALA A 536       6.270  53.025   4.933  1.00  9.550          O  
ATOM   8529  CB  ALA A 536       3.458  54.654   5.006  1.00 12.710          C  
ATOM   8530  H   ALA A 536       3.295  54.483   2.484  1.00 10.630          H  
ATOM   8531  HA  ALA A 536       5.381  55.268   4.343  1.00 11.000          H  
ATOM   8532 1HB  ALA A 536       3.775  54.521   6.035  1.00 15.260          H  
ATOM   8533 2HB  ALA A 536       3.027  55.649   4.878  1.00 15.260          H  
ATOM   8534 3HB  ALA A 536       2.712  53.904   4.756  1.00 15.260          H  
ATOM   8535  N   ILE A 537       4.732  52.140   3.588  1.00  9.030          N  
ATOM   8536  CA  ILE A 537       5.395  50.863   3.802  1.00  9.230          C  
ATOM   8537  C   ILE A 537       6.854  51.043   3.306  1.00  9.270          C  
ATOM   8538  O   ILE A 537       7.780  50.773   4.080  1.00  9.630          O  
ATOM   8539  CB  ILE A 537       4.610  49.641   3.208  1.00 12.840          C  
ATOM   8540  CG1 ILE A 537       3.296  49.441   4.012  1.00 12.840          C  
ATOM   8541  CG2 ILE A 537       5.505  48.369   3.209  1.00 12.840          C  
ATOM   8542  CD1 ILE A 537       2.282  48.455   3.374  1.00 12.840          C  
ATOM   8543  H   ILE A 537       3.884  52.281   3.032  1.00 10.840          H  
ATOM   8544  HA  ILE A 537       5.445  50.679   4.879  1.00 11.080          H  
ATOM   8545  HB  ILE A 537       4.283  49.847   2.220  1.00 15.410          H  
ATOM   8546 1HG1 ILE A 537       3.553  49.097   5.005  1.00 15.410          H  
ATOM   8547 2HG1 ILE A 537       2.805  50.412   4.102  1.00 15.410          H  
ATOM   8548 1HG2 ILE A 537       4.965  47.525   2.798  1.00 15.410          H  
ATOM   8549 2HG2 ILE A 537       6.386  48.545   2.605  1.00 15.410          H  
ATOM   8550 3HG2 ILE A 537       5.810  48.139   4.233  1.00 15.410          H  
ATOM   8551 1HD1 ILE A 537       1.392  48.393   3.977  1.00 15.410          H  
ATOM   8552 2HD1 ILE A 537       2.008  48.793   2.410  1.00 15.410          H  
ATOM   8553 3HD1 ILE A 537       2.718  47.470   3.290  1.00 15.410          H  
ATOM   8554  N   PRO A 538       7.109  51.524   2.054  1.00  9.070          N  
ATOM   8555  CA  PRO A 538       8.436  51.859   1.556  1.00  9.270          C  
ATOM   8556  C   PRO A 538       9.185  52.810   2.492  1.00  9.700          C  
ATOM   8557  O   PRO A 538      10.295  52.492   2.914  1.00 10.060          O  
ATOM   8558  CB  PRO A 538       8.103  52.554   0.225  1.00 13.900          C  
ATOM   8559  CG  PRO A 538       6.875  51.847  -0.241  1.00 13.900          C  
ATOM   8560  CD  PRO A 538       6.057  51.633   0.998  1.00 13.900          C  
ATOM   8561  HA  PRO A 538       9.008  50.948   1.395  1.00 11.120          H  
ATOM   8562 1HB  PRO A 538       7.957  53.631   0.367  1.00 16.690          H  
ATOM   8563 2HB  PRO A 538       8.950  52.432  -0.476  1.00 16.690          H  
ATOM   8564 1HG  PRO A 538       6.351  52.462  -0.994  1.00 16.690          H  
ATOM   8565 2HG  PRO A 538       7.143  50.904  -0.729  1.00 16.690          H  
ATOM   8566 1HD  PRO A 538       5.385  52.462   1.146  1.00 16.690          H  
ATOM   8567 2HD  PRO A 538       5.554  50.704   0.833  1.00 16.690          H  
ATOM   8568  N   ALA A 539       8.610  53.962   2.842  1.00  9.820          N  
ATOM   8569  CA  ALA A 539       9.323  54.901   3.697  1.00 10.420          C  
ATOM   8570  C   ALA A 539       9.783  54.290   5.008  1.00 10.800          C  
ATOM   8571  O   ALA A 539      10.914  54.524   5.443  1.00 11.360          O  
ATOM   8572  CB  ALA A 539       8.449  56.096   4.009  1.00 14.350          C  
ATOM   8573  H   ALA A 539       7.692  54.260   2.495  1.00 11.780          H  
ATOM   8574  HA  ALA A 539      10.204  55.236   3.153  1.00 12.500          H  
ATOM   8575 1HB  ALA A 539       9.006  56.805   4.615  1.00 17.220          H  
ATOM   8576 2HB  ALA A 539       8.139  56.575   3.081  1.00 17.220          H  
ATOM   8577 3HB  ALA A 539       7.577  55.766   4.552  1.00 17.220          H  
ATOM   8578  N   HIS A 540       8.926  53.491   5.649  1.00 10.610          N  
ATOM   8579  CA  HIS A 540       9.274  52.928   6.938  1.00 11.090          C  
ATOM   8580  C   HIS A 540      10.489  52.029   6.837  1.00 11.210          C  
ATOM   8581  O   HIS A 540      11.417  52.124   7.671  1.00 11.780          O  
ATOM   8582  CB  HIS A 540       8.099  52.098   7.515  1.00 15.330          C  
ATOM   8583  CG  HIS A 540       6.908  52.915   8.047  1.00 15.330          C  
ATOM   8584  ND1 HIS A 540       6.030  52.423   9.031  1.00 15.330          N  
ATOM   8585  CD2 HIS A 540       6.463  54.162   7.742  1.00 15.330          C  
ATOM   8586  CE1 HIS A 540       5.096  53.344   9.271  1.00 15.330          C  
ATOM   8587  NE2 HIS A 540       5.345  54.397   8.514  1.00 15.330          N  
ATOM   8588  H   HIS A 540       7.999  53.321   5.263  1.00 12.730          H  
ATOM   8589  HA  HIS A 540       9.511  53.738   7.621  1.00 13.310          H  
ATOM   8590 1HB  HIS A 540       7.715  51.448   6.722  1.00 18.400          H  
ATOM   8591 2HB  HIS A 540       8.463  51.442   8.306  1.00 18.400          H  
ATOM   8592  HD2 HIS A 540       6.897  54.851   7.018  1.00 18.400          H  
ATOM   8593  HE1 HIS A 540       4.269  53.253   9.980  1.00 18.400          H  
ATOM   8594  HE2 HIS A 540       4.797  55.250   8.498  1.00 18.400          H  
ATOM   8595  N   LEU A 541      10.463  51.178   5.802  1.00 10.790          N  
ATOM   8596  CA  LEU A 541      11.508  50.225   5.465  1.00 10.990          C  
ATOM   8597  C   LEU A 541      12.812  50.853   5.004  1.00 11.370          C  
ATOM   8598  O   LEU A 541      13.889  50.419   5.405  1.00 11.890          O  
ATOM   8599  CB  LEU A 541      10.989  49.362   4.317  1.00 15.310          C  
ATOM   8600  CG  LEU A 541       9.906  48.364   4.613  1.00 15.310          C  
ATOM   8601  CD1 LEU A 541       9.240  47.912   3.330  1.00 15.310          C  
ATOM   8602  CD2 LEU A 541      10.546  47.144   5.242  1.00 15.310          C  
ATOM   8603  H   LEU A 541       9.620  51.174   5.214  1.00 12.950          H  
ATOM   8604  HA  LEU A 541      11.712  49.623   6.344  1.00 13.190          H  
ATOM   8605 1HB  LEU A 541      10.634  50.016   3.525  1.00 18.370          H  
ATOM   8606 2HB  LEU A 541      11.818  48.827   3.961  1.00 18.370          H  
ATOM   8607  HG  LEU A 541       9.162  48.814   5.268  1.00 18.370          H  
ATOM   8608 1HD1 LEU A 541       8.474  47.212   3.576  1.00 18.370          H  
ATOM   8609 2HD1 LEU A 541       8.795  48.770   2.833  1.00 18.370          H  
ATOM   8610 3HD1 LEU A 541       9.945  47.450   2.681  1.00 18.370          H  
ATOM   8611 1HD2 LEU A 541       9.775  46.420   5.436  1.00 18.370          H  
ATOM   8612 2HD2 LEU A 541      11.276  46.706   4.563  1.00 18.370          H  
ATOM   8613 3HD2 LEU A 541      11.046  47.415   6.162  1.00 18.370          H  
ATOM   8614  N   GLN A 542      12.724  51.887   4.174  1.00 11.230          N  
ATOM   8615  CA  GLN A 542      13.910  52.533   3.641  1.00 11.700          C  
ATOM   8616  C   GLN A 542      14.679  53.264   4.727  1.00 12.320          C  
ATOM   8617  O   GLN A 542      15.912  53.265   4.726  1.00 12.830          O  
ATOM   8618  CB  GLN A 542      13.527  53.476   2.498  1.00 16.190          C  
ATOM   8619  CG  GLN A 542      14.703  54.138   1.768  1.00 16.190          C  
ATOM   8620  CD  GLN A 542      15.648  53.154   1.060  1.00 16.190          C  
ATOM   8621  OE1 GLN A 542      15.250  52.246   0.304  1.00 16.190          O  
ATOM   8622  NE2 GLN A 542      16.942  53.340   1.308  1.00 16.190          N  
ATOM   8623  H   GLN A 542      11.805  52.189   3.854  1.00 13.480          H  
ATOM   8624  HA  GLN A 542      14.559  51.758   3.235  1.00 14.040          H  
ATOM   8625 1HB  GLN A 542      12.941  52.918   1.766  1.00 19.430          H  
ATOM   8626 2HB  GLN A 542      12.881  54.262   2.891  1.00 19.430          H  
ATOM   8627 1HG  GLN A 542      14.298  54.810   1.015  1.00 19.430          H  
ATOM   8628 2HG  GLN A 542      15.290  54.707   2.490  1.00 19.430          H  
ATOM   8629 1HE2 GLN A 542      17.627  52.744   0.885  1.00 19.430          H  
ATOM   8630 2HE2 GLN A 542      17.234  54.074   1.929  1.00 19.430          H  
ATOM   8631  N   SER A 543      13.958  53.892   5.658  1.00 12.370          N  
ATOM   8632  CA  SER A 543      14.594  54.580   6.768  1.00 13.070          C  
ATOM   8633  C   SER A 543      15.252  53.622   7.764  1.00 13.340          C  
ATOM   8634  O   SER A 543      16.326  53.910   8.313  1.00 13.870          O  
ATOM   8635  CB  SER A 543      13.602  55.393   7.529  1.00 18.020          C  
ATOM   8636  OG  SER A 543      13.109  56.495   6.847  1.00 18.020          O  
ATOM   8637  H   SER A 543      12.938  53.927   5.577  1.00 14.840          H  
ATOM   8638  HA  SER A 543      15.358  55.242   6.364  1.00 15.680          H  
ATOM   8639 1HB  SER A 543      12.766  54.751   7.806  1.00 21.620          H  
ATOM   8640 2HB  SER A 543      14.069  55.713   8.416  1.00 21.620          H  
ATOM   8641  HG  SER A 543      12.626  56.998   7.558  1.00 21.620          H  
ATOM   8642  N   LYS A 544      14.597  52.487   8.012  1.00 13.110          N  
ATOM   8643  CA  LYS A 544      15.068  51.517   8.983  1.00 13.470          C  
ATOM   8644  C   LYS A 544      16.526  51.118   8.785  1.00 13.320          C  
ATOM   8645  O   LYS A 544      16.948  50.705   7.706  1.00 13.550          O  
ATOM   8646  CB  LYS A 544      14.215  50.242   8.922  1.00 18.710          C  
ATOM   8647  CG  LYS A 544      14.582  49.163   9.960  1.00 18.710          C  
ATOM   8648  CD  LYS A 544      14.044  49.504  11.349  1.00 18.710          C  
ATOM   8649  CE  LYS A 544      14.596  48.575  12.414  1.00 18.710          C  
ATOM   8650  NZ  LYS A 544      14.431  47.154  12.086  1.00 18.710          N  
ATOM   8651  H   LYS A 544      13.691  52.318   7.562  1.00 15.730          H  
ATOM   8652  HA  LYS A 544      14.974  51.959   9.969  1.00 16.160          H  
ATOM   8653 1HB  LYS A 544      13.165  50.504   9.061  1.00 22.460          H  
ATOM   8654 2HB  LYS A 544      14.307  49.797   7.928  1.00 22.460          H  
ATOM   8655 1HG  LYS A 544      14.125  48.225   9.634  1.00 22.460          H  
ATOM   8656 2HG  LYS A 544      15.654  49.008  10.008  1.00 22.460          H  
ATOM   8657 1HD  LYS A 544      14.290  50.526  11.623  1.00 22.460          H  
ATOM   8658 2HD  LYS A 544      12.958  49.402  11.343  1.00 22.460          H  
ATOM   8659 1HE  LYS A 544      15.656  48.782  12.557  1.00 22.460          H  
ATOM   8660 2HE  LYS A 544      14.068  48.770  13.349  1.00 22.460          H  
ATOM   8661 1HZ  LYS A 544      14.818  46.638  12.874  1.00 22.460          H  
ATOM   8662 2HZ  LYS A 544      13.445  46.910  11.967  1.00 22.460          H  
ATOM   8663 3HZ  LYS A 544      14.923  46.911  11.250  1.00 22.460          H  
ATOM   8664  N   GLY A 545      17.284  51.178   9.876  1.00 13.100          N  
ATOM   8665  CA  GLY A 545      18.691  50.786   9.885  1.00 13.090          C  
ATOM   8666  C   GLY A 545      19.690  51.938   9.790  1.00 12.760          C  
ATOM   8667  O   GLY A 545      20.881  51.743  10.047  1.00 12.950          O  
ATOM   8668  H   GLY A 545      16.864  51.543  10.735  1.00 15.720          H  
ATOM   8669 1HA  GLY A 545      18.887  50.228  10.799  1.00 15.710          H  
ATOM   8670 2HA  GLY A 545      18.867  50.097   9.062  1.00 15.710          H  
ATOM   8671  N   ILE A 546      19.231  53.133   9.443  1.00 12.460          N  
ATOM   8672  CA  ILE A 546      20.144  54.266   9.380  1.00 12.330          C  
ATOM   8673  C   ILE A 546      20.611  54.625  10.800  1.00 12.150          C  
ATOM   8674  O   ILE A 546      19.820  54.683  11.739  1.00 12.000          O  
ATOM   8675  CB  ILE A 546      19.521  55.453   8.611  1.00 17.310          C  
ATOM   8676  CG1 ILE A 546      19.209  55.046   7.108  1.00 17.310          C  
ATOM   8677  CG2 ILE A 546      20.415  56.712   8.686  1.00 17.310          C  
ATOM   8678  CD1 ILE A 546      20.402  54.600   6.249  1.00 17.310          C  
ATOM   8679  H   ILE A 546      18.237  53.251   9.208  1.00 14.950          H  
ATOM   8680  HA  ILE A 546      21.035  53.962   8.842  1.00 14.800          H  
ATOM   8681  HB  ILE A 546      18.560  55.663   9.051  1.00 20.780          H  
ATOM   8682 1HG1 ILE A 546      18.489  54.226   7.113  1.00 20.780          H  
ATOM   8683 2HG1 ILE A 546      18.752  55.902   6.616  1.00 20.780          H  
ATOM   8684 1HG2 ILE A 546      19.924  57.528   8.158  1.00 20.780          H  
ATOM   8685 2HG2 ILE A 546      20.569  57.005   9.725  1.00 20.780          H  
ATOM   8686 3HG2 ILE A 546      21.379  56.517   8.232  1.00 20.780          H  
ATOM   8687 1HD1 ILE A 546      20.037  54.358   5.249  1.00 20.780          H  
ATOM   8688 2HD1 ILE A 546      21.139  55.396   6.176  1.00 20.780          H  
ATOM   8689 3HD1 ILE A 546      20.865  53.714   6.671  1.00 20.780          H  
ATOM   8690  N   LYS A 547      21.922  54.845  10.939  1.00 12.340          N  
ATOM   8691  CA  LYS A 547      22.593  55.122  12.213  1.00 12.420          C  
ATOM   8692  C   LYS A 547      21.843  56.094  13.114  1.00 12.080          C  
ATOM   8693  O   LYS A 547      21.412  57.167  12.684  1.00 11.880          O  
ATOM   8694  CB  LYS A 547      23.989  55.694  11.959  1.00 17.360          C  
ATOM   8695  CG  LYS A 547      24.979  54.732  11.315  1.00 17.360          C  
ATOM   8696  CD  LYS A 547      26.341  55.402  11.112  1.00 17.360          C  
ATOM   8697  CE  LYS A 547      27.344  54.451  10.456  1.00 17.360          C  
ATOM   8698  NZ  LYS A 547      28.667  55.104  10.229  1.00 17.360          N  
ATOM   8699  H   LYS A 547      22.480  54.783  10.102  1.00 14.810          H  
ATOM   8700  HA  LYS A 547      22.689  54.179  12.753  1.00 14.900          H  
ATOM   8701 1HB  LYS A 547      23.914  56.584  11.333  1.00 20.830          H  
ATOM   8702 2HB  LYS A 547      24.420  56.000  12.911  1.00 20.830          H  
ATOM   8703 1HG  LYS A 547      25.102  53.859  11.959  1.00 20.830          H  
ATOM   8704 2HG  LYS A 547      24.596  54.398  10.354  1.00 20.830          H  
ATOM   8705 1HD  LYS A 547      26.220  56.280  10.476  1.00 20.830          H  
ATOM   8706 2HD  LYS A 547      26.738  55.726  12.074  1.00 20.830          H  
ATOM   8707 1HE  LYS A 547      27.486  53.584  11.098  1.00 20.830          H  
ATOM   8708 2HE  LYS A 547      26.947  54.120   9.496  1.00 20.830          H  
ATOM   8709 1HZ  LYS A 547      29.298  54.443   9.795  1.00 20.830          H  
ATOM   8710 2HZ  LYS A 547      28.552  55.904   9.622  1.00 20.830          H  
ATOM   8711 3HZ  LYS A 547      29.054  55.405  11.112  1.00 20.830          H  
ATOM   8712  N   ASN A 548      21.786  55.762  14.407  1.00 12.210          N  
ATOM   8713  CA  ASN A 548      21.067  56.536  15.418  1.00 12.120          C  
ATOM   8714  C   ASN A 548      21.750  57.833  15.846  1.00 12.030          C  
ATOM   8715  O   ASN A 548      22.117  58.034  17.003  1.00 12.280          O  
ATOM   8716  CB  ASN A 548      20.793  55.642  16.608  1.00 17.000          C  
ATOM   8717  CG  ASN A 548      22.057  55.057  17.154  1.00 17.000          C  
ATOM   8718  OD1 ASN A 548      22.953  54.720  16.355  1.00 17.000          O  
ATOM   8719  ND2 ASN A 548      22.158  54.917  18.453  1.00 17.000          N  
ATOM   8720  H   ASN A 548      22.230  54.898  14.710  1.00 14.650          H  
ATOM   8721  HA  ASN A 548      20.104  56.817  14.989  1.00 14.540          H  
ATOM   8722 1HB  ASN A 548      20.295  56.216  17.393  1.00 20.400          H  
ATOM   8723 2HB  ASN A 548      20.125  54.834  16.313  1.00 20.400          H  
ATOM   8724 1HD2 ASN A 548      22.988  54.528  18.850  1.00 20.400          H  
ATOM   8725 2HD2 ASN A 548      21.408  55.207  19.046  1.00 20.400          H  
ATOM   8726  N   LEU A 549      21.905  58.694  14.853  1.00 11.870          N  
ATOM   8727  CA  LEU A 549      22.445  60.027  14.907  1.00 12.000          C  
ATOM   8728  C   LEU A 549      21.228  60.874  14.606  1.00 11.380          C  
ATOM   8729  O   LEU A 549      21.162  62.075  14.876  1.00 11.580          O  
ATOM   8730  CB  LEU A 549      23.511  60.173  13.824  1.00 16.750          C  
ATOM   8731  CG  LEU A 549      24.674  59.148  13.905  1.00 16.750          C  
ATOM   8732  CD1 LEU A 549      25.579  59.335  12.712  1.00 16.750          C  
ATOM   8733  CD2 LEU A 549      25.446  59.307  15.208  1.00 16.750          C  
ATOM   8734  H   LEU A 549      21.563  58.388  13.949  1.00 14.240          H  
ATOM   8735  HA  LEU A 549      22.816  60.263  15.901  1.00 14.400          H  
ATOM   8736 1HB  LEU A 549      23.026  60.050  12.854  1.00 20.100          H  
ATOM   8737 2HB  LEU A 549      23.931  61.175  13.877  1.00 20.100          H  
ATOM   8738  HG  LEU A 549      24.266  58.146  13.862  1.00 20.100          H  
ATOM   8739 1HD1 LEU A 549      26.383  58.602  12.748  1.00 20.100          H  
ATOM   8740 2HD1 LEU A 549      25.005  59.195  11.794  1.00 20.100          H  
ATOM   8741 3HD1 LEU A 549      26.001  60.339  12.726  1.00 20.100          H  
ATOM   8742 1HD2 LEU A 549      26.250  58.572  15.239  1.00 20.100          H  
ATOM   8743 2HD2 LEU A 549      25.869  60.310  15.266  1.00 20.100          H  
ATOM   8744 3HD2 LEU A 549      24.785  59.141  16.058  1.00 20.100          H  
ATOM   8745  N   LEU A 550      20.270  60.163  14.019  1.00 10.790          N  
ATOM   8746  CA  LEU A 550      18.979  60.627  13.533  1.00 10.320          C  
ATOM   8747  C   LEU A 550      17.995  61.163  14.549  1.00 10.240          C  
ATOM   8748  O   LEU A 550      17.875  60.652  15.663  1.00 10.490          O  
ATOM   8749  CB  LEU A 550      18.261  59.436  12.950  1.00 14.640          C  
ATOM   8750  CG  LEU A 550      18.797  58.820  11.730  1.00 14.640          C  
ATOM   8751  CD1 LEU A 550      18.093  57.503  11.604  1.00 14.640          C  
ATOM   8752  CD2 LEU A 550      18.547  59.742  10.535  1.00 14.640          C  
ATOM   8753  H   LEU A 550      20.513  59.181  13.844  1.00 12.950          H  
ATOM   8754  HA  LEU A 550      19.158  61.404  12.795  1.00 12.380          H  
ATOM   8755 1HB  LEU A 550      18.230  58.663  13.717  1.00 17.560          H  
ATOM   8756 2HB  LEU A 550      17.232  59.738  12.743  1.00 17.560          H  
ATOM   8757  HG  LEU A 550      19.847  58.643  11.798  1.00 17.560          H  
ATOM   8758 1HD1 LEU A 550      18.418  57.005  10.737  1.00 17.560          H  
ATOM   8759 2HD1 LEU A 550      18.323  56.883  12.473  1.00 17.560          H  
ATOM   8760 3HD1 LEU A 550      17.053  57.661  11.563  1.00 17.560          H  
ATOM   8761 1HD2 LEU A 550      18.902  59.261   9.624  1.00 17.560          H  
ATOM   8762 2HD2 LEU A 550      17.503  59.940  10.450  1.00 17.560          H  
ATOM   8763 3HD2 LEU A 550      19.068  60.679  10.663  1.00 17.560          H  
ATOM   8764  N   LYS A 551      17.235  62.160  14.113  1.00 10.090          N  
ATOM   8765  CA  LYS A 551      16.127  62.691  14.878  1.00 10.170          C  
ATOM   8766  C   LYS A 551      15.040  61.600  14.964  1.00  9.660          C  
ATOM   8767  O   LYS A 551      14.749  60.961  13.937  1.00  9.110          O  
ATOM   8768  CB  LYS A 551      15.568  63.941  14.192  1.00 14.210          C  
ATOM   8769  CG  LYS A 551      14.452  64.650  14.945  1.00 14.210          C  
ATOM   8770  CD  LYS A 551      14.013  65.918  14.227  1.00 14.210          C  
ATOM   8771  CE  LYS A 551      12.878  66.603  14.973  1.00 14.210          C  
ATOM   8772  NZ  LYS A 551      12.426  67.848  14.288  1.00 14.210          N  
ATOM   8773  H   LYS A 551      17.431  62.546  13.201  1.00 12.110          H  
ATOM   8774  HA  LYS A 551      16.497  62.970  15.856  1.00 12.200          H  
ATOM   8775 1HB  LYS A 551      16.371  64.660  14.030  1.00 17.050          H  
ATOM   8776 2HB  LYS A 551      15.174  63.663  13.216  1.00 17.050          H  
ATOM   8777 1HG  LYS A 551      13.588  63.984  15.036  1.00 17.050          H  
ATOM   8778 2HG  LYS A 551      14.795  64.911  15.943  1.00 17.050          H  
ATOM   8779 1HD  LYS A 551      14.857  66.606  14.146  1.00 17.050          H  
ATOM   8780 2HD  LYS A 551      13.675  65.662  13.223  1.00 17.050          H  
ATOM   8781 1HE  LYS A 551      12.037  65.914  15.045  1.00 17.050          H  
ATOM   8782 2HE  LYS A 551      13.214  66.856  15.977  1.00 17.050          H  
ATOM   8783 1HZ  LYS A 551      11.673  68.267  14.816  1.00 17.050          H  
ATOM   8784 2HZ  LYS A 551      13.196  68.500  14.225  1.00 17.050          H  
ATOM   8785 3HZ  LYS A 551      12.099  67.624  13.358  1.00 17.050          H  
ATOM   8786  N   PRO A 552      14.428  61.345  16.134  1.00  9.970          N  
ATOM   8787  CA  PRO A 552      13.347  60.401  16.286  1.00  9.710          C  
ATOM   8788  C   PRO A 552      12.268  60.728  15.281  1.00  8.970          C  
ATOM   8789  O   PRO A 552      11.940  61.899  15.085  1.00  8.730          O  
ATOM   8790  CB  PRO A 552      12.891  60.634  17.727  1.00 14.570          C  
ATOM   8791  CG  PRO A 552      14.133  61.134  18.434  1.00 14.570          C  
ATOM   8792  CD  PRO A 552      14.852  61.987  17.400  1.00 14.570          C  
ATOM   8793  HA  PRO A 552      13.736  59.376  16.141  1.00 11.650          H  
ATOM   8794 1HB  PRO A 552      12.065  61.366  17.741  1.00 17.480          H  
ATOM   8795 2HB  PRO A 552      12.495  59.702  18.154  1.00 17.480          H  
ATOM   8796 1HG  PRO A 552      13.855  61.699  19.337  1.00 17.480          H  
ATOM   8797 2HG  PRO A 552      14.744  60.280  18.770  1.00 17.480          H  
ATOM   8798 1HD  PRO A 552      14.523  63.031  17.454  1.00 17.480          H  
ATOM   8799 2HD  PRO A 552      15.933  61.861  17.571  1.00 17.480          H  
ATOM   8800  N   GLY A 553      11.716  59.701  14.658  1.00  8.780          N  
ATOM   8801  CA  GLY A 553      10.684  59.867  13.644  1.00  8.320          C  
ATOM   8802  C   GLY A 553      11.179  59.421  12.267  1.00  7.560          C  
ATOM   8803  O   GLY A 553      10.380  59.058  11.407  1.00  7.350          O  
ATOM   8804  H   GLY A 553      12.022  58.765  14.885  1.00 10.540          H  
ATOM   8805 1HA  GLY A 553       9.805  59.286  13.923  1.00  9.980          H  
ATOM   8806 2HA  GLY A 553      10.377  60.912  13.603  1.00  9.980          H  
ATOM   8807  N   TRP A 554      12.502  59.432  12.058  1.00  7.440          N  
ATOM   8808  CA  TRP A 554      13.078  58.999  10.779  1.00  7.040          C  
ATOM   8809  C   TRP A 554      12.706  57.563  10.393  1.00  6.450          C  
ATOM   8810  O   TRP A 554      12.291  57.300   9.259  1.00  6.200          O  
ATOM   8811  CB  TRP A 554      14.592  59.094  10.829  1.00 10.020          C  
ATOM   8812  CG  TRP A 554      15.303  58.723   9.528  1.00 10.020          C  
ATOM   8813  CD1 TRP A 554      15.862  57.526   9.186  1.00 10.020          C  
ATOM   8814  CD2 TRP A 554      15.572  59.601   8.425  1.00 10.020          C  
ATOM   8815  NE1 TRP A 554      16.449  57.612   7.965  1.00 10.020          N  
ATOM   8816  CE2 TRP A 554      16.287  58.862   7.483  1.00 10.020          C  
ATOM   8817  CE3 TRP A 554      15.281  60.939   8.168  1.00 10.020          C  
ATOM   8818  CZ2 TRP A 554      16.716  59.412   6.299  1.00 10.020          C  
ATOM   8819  CZ3 TRP A 554      15.711  61.492   6.975  1.00 10.020          C  
ATOM   8820  CH2 TRP A 554      16.412  60.747   6.064  1.00 10.020          C  
ATOM   8821  H   TRP A 554      13.123  59.790  12.796  1.00  8.930          H  
ATOM   8822  HA  TRP A 554      12.711  59.665  10.000  1.00  8.450          H  
ATOM   8823 1HB  TRP A 554      14.881  60.109  11.101  1.00 12.020          H  
ATOM   8824 2HB  TRP A 554      14.951  58.445  11.615  1.00 12.020          H  
ATOM   8825  HD1 TRP A 554      15.855  56.630   9.798  1.00 12.020          H  
ATOM   8826  HE1 TRP A 554      16.942  56.866   7.486  1.00 12.020          H  
ATOM   8827  HE3 TRP A 554      14.728  61.538   8.889  1.00 12.020          H  
ATOM   8828  HZ2 TRP A 554      17.276  58.834   5.565  1.00 12.020          H  
ATOM   8829  HZ3 TRP A 554      15.482  62.539   6.779  1.00 12.020          H  
ATOM   8830  HH2 TRP A 554      16.738  61.214   5.136  1.00 12.020          H  
ATOM   8831  N   GLN A 555      12.915  56.622  11.326  1.00  6.490          N  
ATOM   8832  CA  GLN A 555      12.658  55.202  11.085  1.00  6.210          C  
ATOM   8833  C   GLN A 555      11.175  54.933  11.257  1.00  5.460          C  
ATOM   8834  O   GLN A 555      10.525  55.570  12.083  1.00  5.620          O  
ATOM   8835  CB  GLN A 555      13.531  54.331  11.995  1.00  8.810          C  
ATOM   8836  CG  GLN A 555      15.043  54.496  11.705  1.00  8.810          C  
ATOM   8837  CD  GLN A 555      15.950  53.597  12.549  1.00  8.810          C  
ATOM   8838  OE1 GLN A 555      16.215  52.421  12.217  1.00  8.810          O  
ATOM   8839  NE2 GLN A 555      16.443  54.151  13.654  1.00  8.810          N  
ATOM   8840  H   GLN A 555      13.238  56.921  12.232  1.00  7.790          H  
ATOM   8841  HA  GLN A 555      12.905  54.955  10.074  1.00  7.450          H  
ATOM   8842 1HB  GLN A 555      13.344  54.585  13.035  1.00 10.570          H  
ATOM   8843 2HB  GLN A 555      13.265  53.282  11.856  1.00 10.570          H  
ATOM   8844 1HG  GLN A 555      15.225  54.277  10.660  1.00 10.570          H  
ATOM   8845 2HG  GLN A 555      15.321  55.526  11.909  1.00 10.570          H  
ATOM   8846 1HE2 GLN A 555      17.054  53.624  14.251  1.00 10.570          H  
ATOM   8847 2HE2 GLN A 555      16.219  55.097  13.890  1.00 10.570          H  
ATOM   8848  N   GLY A 556      10.633  53.968  10.516  1.00  4.960          N  
ATOM   8849  CA  GLY A 556       9.208  53.718  10.622  1.00  4.660          C  
ATOM   8850  C   GLY A 556       8.733  52.863  11.772  1.00  3.780          C  
ATOM   8851  O   GLY A 556       9.456  52.600  12.736  1.00  3.760          O  
ATOM   8852  H   GLY A 556      11.169  53.443   9.819  1.00  5.950          H  
ATOM   8853 1HA  GLY A 556       8.682  54.673  10.647  1.00  5.590          H  
ATOM   8854 2HA  GLY A 556       8.904  53.239   9.728  1.00  5.590          H  
ATOM   8855  N   GLU A 557       7.463  52.464  11.670  1.00  3.510          N  
ATOM   8856  CA  GLU A 557       6.788  51.724  12.716  1.00  3.140          C  
ATOM   8857  C   GLU A 557       6.280  50.339  12.344  1.00  2.650          C  
ATOM   8858  O   GLU A 557       6.228  49.462  13.193  1.00  2.480          O  
ATOM   8859  CB  GLU A 557       5.568  52.513  13.212  1.00  4.540          C  
ATOM   8860  CG  GLU A 557       5.820  53.808  13.925  1.00  4.540          C  
ATOM   8861  CD  GLU A 557       4.513  54.383  14.456  1.00  4.540          C  
ATOM   8862  OE1 GLU A 557       3.483  53.824  14.135  1.00  4.540          O  
ATOM   8863  OE2 GLU A 557       4.544  55.349  15.177  1.00  4.540          O  
ATOM   8864  H   GLU A 557       6.949  52.658  10.814  1.00  4.210          H  
ATOM   8865  HA  GLU A 557       7.488  51.605  13.543  1.00  3.770          H  
ATOM   8866 1HB  GLU A 557       4.943  52.750  12.357  1.00  5.450          H  
ATOM   8867 2HB  GLU A 557       4.978  51.923  13.851  1.00  5.450          H  
ATOM   8868 1HG  GLU A 557       6.504  53.633  14.755  1.00  5.450          H  
ATOM   8869 2HG  GLU A 557       6.288  54.517  13.239  1.00  5.450          H  
ATOM   8870  N   ALA A 558       5.875  50.115  11.102  1.00  2.860          N  
ATOM   8871  CA  ALA A 558       5.181  48.853  10.834  1.00  2.760          C  
ATOM   8872  C   ALA A 558       5.970  47.622  11.258  1.00  1.690          C  
ATOM   8873  O   ALA A 558       7.170  47.509  11.003  1.00  1.740          O  
ATOM   8874  CB  ALA A 558       4.851  48.749   9.367  1.00  3.900          C  
ATOM   8875  H   ALA A 558       5.975  50.833  10.378  1.00  3.430          H  
ATOM   8876  HA  ALA A 558       4.257  48.849  11.408  1.00  3.310          H  
ATOM   8877 1HB  ALA A 558       4.304  47.826   9.213  1.00  4.680          H  
ATOM   8878 2HB  ALA A 558       4.243  49.600   9.067  1.00  4.680          H  
ATOM   8879 3HB  ALA A 558       5.772  48.737   8.787  1.00  4.680          H  
ATOM   8880  N   LYS A 559       5.254  46.672  11.874  1.00  1.540          N  
ATOM   8881  CA  LYS A 559       5.836  45.408  12.315  1.00  1.280          C  
ATOM   8882  C   LYS A 559       5.499  44.257  11.391  1.00  1.190          C  
ATOM   8883  O   LYS A 559       6.372  43.443  11.085  1.00  1.340          O  
ATOM   8884  CB  LYS A 559       5.413  45.071  13.750  1.00  1.900          C  
ATOM   8885  CG  LYS A 559       6.083  45.933  14.811  1.00  1.900          C  
ATOM   8886  CD  LYS A 559       5.548  45.649  16.222  1.00  1.900          C  
ATOM   8887  CE  LYS A 559       6.390  46.362  17.289  1.00  1.900          C  
ATOM   8888  NZ  LYS A 559       5.791  46.280  18.669  1.00  1.900          N  
ATOM   8889  H   LYS A 559       4.258  46.851  12.043  1.00  1.850          H  
ATOM   8890  HA  LYS A 559       6.917  45.527  12.306  1.00  1.540          H  
ATOM   8891 1HB  LYS A 559       4.330  45.198  13.846  1.00  2.280          H  
ATOM   8892 2HB  LYS A 559       5.643  44.024  13.962  1.00  2.280          H  
ATOM   8893 1HG  LYS A 559       7.150  45.738  14.804  1.00  2.280          H  
ATOM   8894 2HG  LYS A 559       5.935  46.978  14.552  1.00  2.280          H  
ATOM   8895 1HD  LYS A 559       4.517  46.018  16.288  1.00  2.280          H  
ATOM   8896 2HD  LYS A 559       5.548  44.592  16.408  1.00  2.280          H  
ATOM   8897 1HE  LYS A 559       7.379  45.902  17.311  1.00  2.280          H  
ATOM   8898 2HE  LYS A 559       6.498  47.390  17.017  1.00  2.280          H  
ATOM   8899 1HZ  LYS A 559       6.393  46.771  19.316  1.00  2.280          H  
ATOM   8900 2HZ  LYS A 559       4.877  46.722  18.659  1.00  2.280          H  
ATOM   8901 3HZ  LYS A 559       5.688  45.327  18.982  1.00  2.280          H  
ATOM   8902  N   ILE A 560       4.238  44.140  10.976  1.00  1.020          N  
ATOM   8903  CA  ILE A 560       3.919  43.023  10.083  1.00  0.970          C  
ATOM   8904  C   ILE A 560       3.211  43.480   8.825  1.00  0.940          C  
ATOM   8905  O   ILE A 560       2.158  44.116   8.881  1.00  0.980          O  
ATOM   8906  CB  ILE A 560       3.094  41.899  10.765  1.00  1.380          C  
ATOM   8907  CG1 ILE A 560       3.884  41.328  11.986  1.00  1.380          C  
ATOM   8908  CG2 ILE A 560       2.786  40.776   9.714  1.00  1.380          C  
ATOM   8909  CD1 ILE A 560       3.137  40.323  12.824  1.00  1.380          C  
ATOM   8910  H   ILE A 560       3.539  44.839  11.252  1.00  1.220          H  
ATOM   8911  HA  ILE A 560       4.852  42.564   9.758  1.00  1.160          H  
ATOM   8912  HB  ILE A 560       2.175  42.298  11.141  1.00  1.650          H  
ATOM   8913 1HG1 ILE A 560       4.797  40.875  11.631  1.00  1.650          H  
ATOM   8914 2HG1 ILE A 560       4.139  42.153  12.644  1.00  1.650          H  
ATOM   8915 1HG2 ILE A 560       2.218  39.984  10.152  1.00  1.650          H  
ATOM   8916 2HG2 ILE A 560       2.212  41.178   8.877  1.00  1.650          H  
ATOM   8917 3HG2 ILE A 560       3.732  40.378   9.344  1.00  1.650          H  
ATOM   8918 1HD1 ILE A 560       3.772  40.009  13.649  1.00  1.650          H  
ATOM   8919 2HD1 ILE A 560       2.227  40.782  13.213  1.00  1.650          H  
ATOM   8920 3HD1 ILE A 560       2.884  39.455  12.238  1.00  1.650          H  
ATOM   8921  N   ILE A 561       3.780  43.119   7.684  1.00  0.910          N  
ATOM   8922  CA  ILE A 561       3.173  43.454   6.412  1.00  0.910          C  
ATOM   8923  C   ILE A 561       2.690  42.171   5.768  1.00  0.840          C  
ATOM   8924  O   ILE A 561       3.492  41.276   5.529  1.00  0.830          O  
ATOM   8925  CB  ILE A 561       4.193  44.123   5.453  1.00  1.270          C  
ATOM   8926  CG1 ILE A 561       4.887  45.360   6.130  1.00  1.270          C  
ATOM   8927  CG2 ILE A 561       3.509  44.507   4.097  1.00  1.270          C  
ATOM   8928  CD1 ILE A 561       4.013  46.448   6.572  1.00  1.270          C  
ATOM   8929  H   ILE A 561       4.649  42.573   7.712  1.00  1.090          H  
ATOM   8930  HA  ILE A 561       2.311  44.098   6.566  1.00  1.090          H  
ATOM   8931  HB  ILE A 561       4.989  43.410   5.244  1.00  1.530          H  
ATOM   8932 1HG1 ILE A 561       5.455  45.010   6.997  1.00  1.530          H  
ATOM   8933 2HG1 ILE A 561       5.569  45.794   5.422  1.00  1.530          H  
ATOM   8934 1HG2 ILE A 561       4.247  44.946   3.427  1.00  1.530          H  
ATOM   8935 2HG2 ILE A 561       3.089  43.616   3.623  1.00  1.530          H  
ATOM   8936 3HG2 ILE A 561       2.707  45.221   4.269  1.00  1.530          H  
ATOM   8937 1HD1 ILE A 561       4.623  47.229   6.992  1.00  1.530          H  
ATOM   8938 2HD1 ILE A 561       3.457  46.846   5.739  1.00  1.530          H  
ATOM   8939 3HD1 ILE A 561       3.334  46.075   7.322  1.00  1.530          H  
ATOM   8940  N   LEU A 562       1.398  42.074   5.496  1.00  0.830          N  
ATOM   8941  CA  LEU A 562       0.819  40.910   4.837  1.00  0.780          C  
ATOM   8942  C   LEU A 562       0.514  41.206   3.380  1.00  0.770          C  
ATOM   8943  O   LEU A 562      -0.115  42.215   3.071  1.00  0.800          O  
ATOM   8944  CB  LEU A 562      -0.482  40.479   5.526  1.00  1.110          C  
ATOM   8945  CG  LEU A 562      -1.303  39.358   4.803  1.00  1.110          C  
ATOM   8946  CD1 LEU A 562      -0.553  37.983   4.817  1.00  1.110          C  
ATOM   8947  CD2 LEU A 562      -2.694  39.301   5.445  1.00  1.110          C  
ATOM   8948  H   LEU A 562       0.775  42.836   5.774  1.00  1.000          H  
ATOM   8949  HA  LEU A 562       1.534  40.099   4.893  1.00  0.940          H  
ATOM   8950 1HB  LEU A 562      -0.234  40.115   6.522  1.00  1.330          H  
ATOM   8951 2HB  LEU A 562      -1.121  41.354   5.634  1.00  1.330          H  
ATOM   8952  HG  LEU A 562      -1.422  39.621   3.769  1.00  1.330          H  
ATOM   8953 1HD1 LEU A 562      -1.155  37.243   4.288  1.00  1.330          H  
ATOM   8954 2HD1 LEU A 562       0.401  38.071   4.319  1.00  1.330          H  
ATOM   8955 3HD1 LEU A 562      -0.388  37.652   5.823  1.00  1.330          H  
ATOM   8956 1HD2 LEU A 562      -3.292  38.557   4.938  1.00  1.330          H  
ATOM   8957 2HD2 LEU A 562      -2.629  39.053   6.469  1.00  1.330          H  
ATOM   8958 3HD2 LEU A 562      -3.176  40.274   5.352  1.00  1.330          H  
ATOM   8959  N   THR A 563       0.945  40.345   2.477  1.00  0.730          N  
ATOM   8960  CA  THR A 563       0.634  40.547   1.069  1.00  0.740          C  
ATOM   8961  C   THR A 563       0.352  39.209   0.392  1.00  0.700          C  
ATOM   8962  O   THR A 563       0.157  38.191   1.068  1.00  0.680          O  
ATOM   8963  CB  THR A 563       1.766  41.317   0.362  1.00  1.030          C  
ATOM   8964  OG1 THR A 563       1.304  41.706  -0.929  1.00  1.030          O  
ATOM   8965  CG2 THR A 563       3.053  40.446   0.212  1.00  1.030          C  
ATOM   8966  H   THR A 563       1.511  39.554   2.789  1.00  0.880          H  
ATOM   8967  HA  THR A 563      -0.272  41.149   0.990  1.00  0.890          H  
ATOM   8968  HB  THR A 563       2.013  42.198   0.941  1.00  1.240          H  
ATOM   8969  HG1 THR A 563       0.560  42.394  -0.807  1.00  1.240          H  
ATOM   8970 1HG2 THR A 563       3.824  41.031  -0.285  1.00  1.240          H  
ATOM   8971 2HG2 THR A 563       3.398  40.144   1.201  1.00  1.240          H  
ATOM   8972 3HG2 THR A 563       2.863  39.560  -0.377  1.00  1.240          H  
ATOM   8973  N   THR A 564       0.267  39.206  -0.934  1.00  0.710          N  
ATOM   8974  CA  THR A 564       0.023  37.959  -1.644  1.00  0.710          C  
ATOM   8975  C   THR A 564       1.038  37.751  -2.761  1.00  0.670          C  
ATOM   8976  O   THR A 564       1.962  38.546  -2.935  1.00  0.740          O  
ATOM   8977  CB  THR A 564      -1.393  37.840  -2.201  1.00  0.990          C  
ATOM   8978  OG1 THR A 564      -1.576  36.481  -2.637  1.00  0.990          O  
ATOM   8979  CG2 THR A 564      -1.588  38.791  -3.320  1.00  0.990          C  
ATOM   8980  H   THR A 564       0.418  40.077  -1.446  1.00  0.850          H  
ATOM   8981  HA  THR A 564       0.153  37.142  -0.947  1.00  0.850          H  
ATOM   8982  HB  THR A 564      -2.113  38.063  -1.437  1.00  1.190          H  
ATOM   8983  HG1 THR A 564      -1.529  35.920  -1.814  1.00  1.190          H  
ATOM   8984 1HG2 THR A 564      -2.567  38.692  -3.716  1.00  1.190          H  
ATOM   8985 2HG2 THR A 564      -1.441  39.794  -2.938  1.00  1.190          H  
ATOM   8986 3HG2 THR A 564      -0.906  38.613  -4.089  1.00  1.190          H  
ATOM   8987  N   TYR A 565       0.872  36.665  -3.491  1.00  0.670          N  
ATOM   8988  CA  TYR A 565       1.797  36.258  -4.539  1.00  0.690          C  
ATOM   8989  C   TYR A 565       1.634  37.067  -5.810  1.00  0.740          C  
ATOM   8990  O   TYR A 565       2.600  37.339  -6.538  1.00  0.750          O  
ATOM   8991  CB  TYR A 565       1.615  34.777  -4.750  1.00  0.960          C  
ATOM   8992  CG  TYR A 565       2.165  34.031  -3.573  1.00  0.960          C  
ATOM   8993  CD1 TYR A 565       1.327  33.539  -2.603  1.00  0.960          C  
ATOM   8994  CD2 TYR A 565       3.521  33.863  -3.446  1.00  0.960          C  
ATOM   8995  CE1 TYR A 565       1.865  32.889  -1.530  1.00  0.960          C  
ATOM   8996  CE2 TYR A 565       4.039  33.229  -2.384  1.00  0.960          C  
ATOM   8997  CZ  TYR A 565       3.213  32.744  -1.430  1.00  0.960          C  
ATOM   8998  OH  TYR A 565       3.734  32.137  -0.364  1.00  0.960          O  
ATOM   8999  H   TYR A 565       0.045  36.115  -3.294  1.00  0.800          H  
ATOM   9000  HA  TYR A 565       2.809  36.422  -4.177  1.00  0.830          H  
ATOM   9001 1HB  TYR A 565       0.556  34.537  -4.855  1.00  1.150          H  
ATOM   9002 2HB  TYR A 565       2.113  34.471  -5.636  1.00  1.150          H  
ATOM   9003  HD1 TYR A 565       0.257  33.669  -2.684  1.00  1.150          H  
ATOM   9004  HD2 TYR A 565       4.177  34.244  -4.187  1.00  1.150          H  
ATOM   9005  HE1 TYR A 565       1.245  32.501  -0.761  1.00  1.150          H  
ATOM   9006  HE2 TYR A 565       5.118  33.112  -2.291  1.00  1.150          H  
ATOM   9007  HH  TYR A 565       3.041  31.696   0.152  1.00  1.150          H  
ATOM   9008  N   GLU A 566       0.403  37.502  -6.049  1.00  0.810          N  
ATOM   9009  CA  GLU A 566       0.086  38.328  -7.195  1.00  0.900          C  
ATOM   9010  C   GLU A 566       0.844  39.641  -7.026  1.00  0.870          C  
ATOM   9011  O   GLU A 566       1.409  40.185  -7.984  1.00  0.950          O  
ATOM   9012  CB  GLU A 566      -1.424  38.613  -7.240  1.00  1.220          C  
ATOM   9013  CG  GLU A 566      -2.308  37.390  -7.494  1.00  1.220          C  
ATOM   9014  CD  GLU A 566      -3.791  37.717  -7.458  1.00  1.220          C  
ATOM   9015  OE1 GLU A 566      -4.123  38.860  -7.250  1.00  1.220          O  
ATOM   9016  OE2 GLU A 566      -4.584  36.819  -7.613  1.00  1.220          O  
ATOM   9017  H   GLU A 566      -0.338  37.228  -5.420  1.00  0.970          H  
ATOM   9018  HA  GLU A 566       0.412  37.834  -8.111  1.00  1.080          H  
ATOM   9019 1HB  GLU A 566      -1.741  39.072  -6.308  1.00  1.470          H  
ATOM   9020 2HB  GLU A 566      -1.625  39.332  -8.034  1.00  1.470          H  
ATOM   9021 1HG  GLU A 566      -2.058  36.968  -8.469  1.00  1.470          H  
ATOM   9022 2HG  GLU A 566      -2.092  36.638  -6.738  1.00  1.470          H  
ATOM   9023  N   THR A 567       0.897  40.108  -5.769  1.00  0.830          N  
ATOM   9024  CA  THR A 567       1.537  41.352  -5.417  1.00  0.880          C  
ATOM   9025  C   THR A 567       3.034  41.182  -5.187  1.00  0.830          C  
ATOM   9026  O   THR A 567       3.790  42.111  -5.446  1.00  0.890          O  
ATOM   9027  CB  THR A 567       0.834  42.003  -4.202  1.00  1.210          C  
ATOM   9028  OG1 THR A 567       0.895  41.131  -3.063  1.00  1.210          O  
ATOM   9029  CG2 THR A 567      -0.635  42.280  -4.545  1.00  1.210          C  
ATOM   9030  H   THR A 567       0.427  39.589  -5.044  1.00  1.000          H  
ATOM   9031  HA  THR A 567       1.412  42.034  -6.248  1.00  1.060          H  
ATOM   9032  HB  THR A 567       1.330  42.940  -3.952  1.00  1.450          H  
ATOM   9033  HG1 THR A 567       1.774  41.229  -2.648  1.00  1.450          H  
ATOM   9034 1HG2 THR A 567      -1.119  42.742  -3.684  1.00  1.450          H  
ATOM   9035 2HG2 THR A 567      -0.688  42.953  -5.400  1.00  1.450          H  
ATOM   9036 3HG2 THR A 567      -1.140  41.353  -4.791  1.00  1.450          H  
ATOM   9037  N   LEU A 568       3.532  39.986  -4.848  1.00  0.770          N  
ATOM   9038  CA  LEU A 568       4.987  39.914  -4.752  1.00  0.780          C  
ATOM   9039  C   LEU A 568       5.557  40.245  -6.106  1.00  0.800          C  
ATOM   9040  O   LEU A 568       6.550  40.955  -6.198  1.00  0.910          O  
ATOM   9041  CB  LEU A 568       5.544  38.533  -4.414  1.00  1.090          C  
ATOM   9042  CG  LEU A 568       5.342  37.962  -3.062  1.00  1.090          C  
ATOM   9043  CD1 LEU A 568       5.860  36.557  -3.137  1.00  1.090          C  
ATOM   9044  CD2 LEU A 568       6.080  38.764  -1.982  1.00  1.090          C  
ATOM   9045  H   LEU A 568       2.915  39.231  -4.547  1.00  0.920          H  
ATOM   9046  HA  LEU A 568       5.336  40.648  -4.038  1.00  0.940          H  
ATOM   9047 1HB  LEU A 568       5.107  37.827  -5.122  1.00  1.310          H  
ATOM   9048 2HB  LEU A 568       6.618  38.555  -4.592  1.00  1.310          H  
ATOM   9049  HG  LEU A 568       4.298  37.947  -2.837  1.00  1.310          H  
ATOM   9050 1HD1 LEU A 568       5.737  36.049  -2.208  1.00  1.310          H  
ATOM   9051 2HD1 LEU A 568       5.331  36.031  -3.908  1.00  1.310          H  
ATOM   9052 3HD1 LEU A 568       6.888  36.598  -3.385  1.00  1.310          H  
ATOM   9053 1HD2 LEU A 568       5.921  38.299  -1.012  1.00  1.310          H  
ATOM   9054 2HD2 LEU A 568       7.146  38.780  -2.206  1.00  1.310          H  
ATOM   9055 3HD2 LEU A 568       5.698  39.776  -1.952  1.00  1.310          H  
ATOM   9056  N   ARG A 569       4.924  39.739  -7.172  1.00  0.770          N  
ATOM   9057  CA  ARG A 569       5.423  40.067  -8.495  1.00  0.820          C  
ATOM   9058  C   ARG A 569       5.029  41.487  -8.913  1.00  0.880          C  
ATOM   9059  O   ARG A 569       5.891  42.273  -9.302  1.00  1.010          O  
ATOM   9060  CB  ARG A 569       4.947  39.051  -9.527  1.00  1.130          C  
ATOM   9061  CG  ARG A 569       5.415  39.308 -10.986  1.00  1.130          C  
ATOM   9062  CD  ARG A 569       6.919  39.257 -11.155  1.00  1.130          C  
ATOM   9063  NE  ARG A 569       7.299  39.453 -12.552  1.00  1.130          N  
ATOM   9064  CZ  ARG A 569       8.551  39.729 -13.010  1.00  1.130          C  
ATOM   9065  NH1 ARG A 569       9.587  39.855 -12.196  1.00  1.130          N  
ATOM   9066  NH2 ARG A 569       8.742  39.883 -14.316  1.00  1.130          N  
ATOM   9067  H   ARG A 569       4.125  39.105  -7.033  1.00  0.920          H  
ATOM   9068  HA  ARG A 569       6.506  40.026  -8.461  1.00  0.980          H  
ATOM   9069 1HB  ARG A 569       5.304  38.060  -9.241  1.00  1.350          H  
ATOM   9070 2HB  ARG A 569       3.857  39.017  -9.522  1.00  1.350          H  
ATOM   9071 1HG  ARG A 569       4.982  38.548 -11.634  1.00  1.350          H  
ATOM   9072 2HG  ARG A 569       5.075  40.290 -11.313  1.00  1.350          H  
ATOM   9073 1HD  ARG A 569       7.389  40.046 -10.565  1.00  1.350          H  
ATOM   9074 2HD  ARG A 569       7.292  38.285 -10.830  1.00  1.350          H  
ATOM   9075  HE  ARG A 569       6.563  39.380 -13.241  1.00  1.350          H  
ATOM   9076 1HH1 ARG A 569       9.494  39.763 -11.174  1.00  1.350          H  
ATOM   9077 2HH1 ARG A 569      10.499  40.066 -12.569  1.00  1.350          H  
ATOM   9078 1HH2 ARG A 569       7.964  39.795 -14.956  1.00  1.350          H  
ATOM   9079 2HH2 ARG A 569       9.664  40.092 -14.672  1.00  1.350          H  
ATOM   9080  N   ASP A 570       3.756  41.875  -8.762  1.00  0.920          N  
ATOM   9081  CA  ASP A 570       3.335  43.204  -9.216  1.00  0.990          C  
ATOM   9082  C   ASP A 570       4.089  44.337  -8.510  1.00  0.990          C  
ATOM   9083  O   ASP A 570       4.402  45.359  -9.119  1.00  1.120          O  
ATOM   9084  CB  ASP A 570       1.828  43.387  -8.972  1.00  1.360          C  
ATOM   9085  CG  ASP A 570       1.197  44.614  -9.636  1.00  1.360          C  
ATOM   9086  OD1 ASP A 570       1.061  44.617 -10.841  1.00  1.360          O  
ATOM   9087  OD2 ASP A 570       0.874  45.555  -8.924  1.00  1.360          O  
ATOM   9088  H   ASP A 570       3.042  41.227  -8.415  1.00  1.100          H  
ATOM   9089  HA  ASP A 570       3.528  43.275 -10.286  1.00  1.190          H  
ATOM   9090 1HB  ASP A 570       1.298  42.493  -9.308  1.00  1.630          H  
ATOM   9091 2HB  ASP A 570       1.661  43.475  -7.914  1.00  1.630          H  
ATOM   9092  N   GLN A 571       4.393  44.141  -7.227  1.00  1.000          N  
ATOM   9093  CA  GLN A 571       5.069  45.107  -6.387  1.00  0.960          C  
ATOM   9094  C   GLN A 571       6.538  44.763  -6.164  1.00  0.980          C  
ATOM   9095  O   GLN A 571       7.180  45.361  -5.293  1.00  1.070          O  
ATOM   9096  CB  GLN A 571       4.333  45.239  -5.048  1.00  1.360          C  
ATOM   9097  CG  GLN A 571       2.887  45.707  -5.204  1.00  1.360          C  
ATOM   9098  CD  GLN A 571       2.793  47.108  -5.777  1.00  1.360          C  
ATOM   9099  OE1 GLN A 571       3.339  48.049  -5.182  1.00  1.360          O  
ATOM   9100  NE2 GLN A 571       2.126  47.269  -6.920  1.00  1.360          N  
ATOM   9101  H   GLN A 571       4.118  43.274  -6.773  1.00  1.200          H  
ATOM   9102  HA  GLN A 571       5.028  46.065  -6.879  1.00  1.150          H  
ATOM   9103 1HB  GLN A 571       4.339  44.292  -4.523  1.00  1.630          H  
ATOM   9104 2HB  GLN A 571       4.852  45.961  -4.420  1.00  1.630          H  
ATOM   9105 1HG  GLN A 571       2.369  45.030  -5.885  1.00  1.630          H  
ATOM   9106 2HG  GLN A 571       2.402  45.697  -4.227  1.00  1.630          H  
ATOM   9107 1HE2 GLN A 571       2.050  48.171  -7.333  1.00  1.630          H  
ATOM   9108 2HE2 GLN A 571       1.680  46.478  -7.420  1.00  1.630          H  
ATOM   9109  N   GLU A 572       7.099  43.808  -6.934  1.00  0.970          N  
ATOM   9110  CA  GLU A 572       8.489  43.369  -6.732  1.00  1.000          C  
ATOM   9111  C   GLU A 572       9.443  44.540  -6.750  1.00  1.070          C  
ATOM   9112  O   GLU A 572      10.350  44.639  -5.924  1.00  1.130          O  
ATOM   9113  CB  GLU A 572       8.940  42.372  -7.809  1.00  1.390          C  
ATOM   9114  CG  GLU A 572      10.367  41.826  -7.617  1.00  1.390          C  
ATOM   9115  CD  GLU A 572      10.751  40.822  -8.652  1.00  1.390          C  
ATOM   9116  OE1 GLU A 572       9.871  40.281  -9.287  1.00  1.390          O  
ATOM   9117  OE2 GLU A 572      11.926  40.629  -8.853  1.00  1.390          O  
ATOM   9118  H   GLU A 572       6.551  43.348  -7.670  1.00  1.160          H  
ATOM   9119  HA  GLU A 572       8.550  42.874  -5.762  1.00  1.200          H  
ATOM   9120 1HB  GLU A 572       8.267  41.527  -7.836  1.00  1.670          H  
ATOM   9121 2HB  GLU A 572       8.890  42.849  -8.787  1.00  1.670          H  
ATOM   9122 1HG  GLU A 572      11.083  42.646  -7.641  1.00  1.670          H  
ATOM   9123 2HG  GLU A 572      10.425  41.357  -6.635  1.00  1.670          H  
ATOM   9124  N   PHE A 573       9.186  45.494  -7.641  1.00  1.140          N  
ATOM   9125  CA  PHE A 573      10.000  46.691  -7.818  1.00  1.250          C  
ATOM   9126  C   PHE A 573      10.182  47.502  -6.530  1.00  1.240          C  
ATOM   9127  O   PHE A 573      11.082  48.344  -6.450  1.00  1.510          O  
ATOM   9128  CB  PHE A 573       9.368  47.592  -8.885  1.00  1.710          C  
ATOM   9129  CG  PHE A 573       8.091  48.258  -8.435  1.00  1.710          C  
ATOM   9130  CD1 PHE A 573       8.116  49.490  -7.793  1.00  1.710          C  
ATOM   9131  CD2 PHE A 573       6.860  47.660  -8.655  1.00  1.710          C  
ATOM   9132  CE1 PHE A 573       6.948  50.092  -7.380  1.00  1.710          C  
ATOM   9133  CE2 PHE A 573       5.702  48.272  -8.245  1.00  1.710          C  
ATOM   9134  CZ  PHE A 573       5.744  49.478  -7.606  1.00  1.710          C  
ATOM   9135  H   PHE A 573       8.402  45.350  -8.265  1.00  1.370          H  
ATOM   9136  HA  PHE A 573      10.985  46.378  -8.167  1.00  1.500          H  
ATOM   9137 1HB  PHE A 573      10.074  48.368  -9.171  1.00  2.050          H  
ATOM   9138 2HB  PHE A 573       9.150  47.003  -9.774  1.00  2.050          H  
ATOM   9139  HD1 PHE A 573       9.074  49.981  -7.610  1.00  2.050          H  
ATOM   9140  HD2 PHE A 573       6.800  46.694  -9.164  1.00  2.050          H  
ATOM   9141  HE1 PHE A 573       6.983  51.056  -6.872  1.00  2.050          H  
ATOM   9142  HE2 PHE A 573       4.740  47.786  -8.431  1.00  2.050          H  
ATOM   9143  HZ  PHE A 573       4.815  49.950  -7.278  1.00  2.050          H  
ATOM   9144  N   SER A 574       9.302  47.292  -5.549  1.00  1.110          N  
ATOM   9145  CA  SER A 574       9.342  47.975  -4.271  1.00  1.180          C  
ATOM   9146  C   SER A 574       9.700  47.012  -3.131  1.00  1.100          C  
ATOM   9147  O   SER A 574      10.660  47.226  -2.386  1.00  1.190          O  
ATOM   9148  CB  SER A 574       7.984  48.596  -4.000  1.00  1.620          C  
ATOM   9149  OG  SER A 574       7.934  49.220  -2.750  1.00  1.620          O  
ATOM   9150  H   SER A 574       8.581  46.587  -5.683  1.00  1.330          H  
ATOM   9151  HA  SER A 574      10.097  48.758  -4.316  1.00  1.420          H  
ATOM   9152 1HB  SER A 574       7.767  49.321  -4.769  1.00  1.950          H  
ATOM   9153 2HB  SER A 574       7.214  47.824  -4.059  1.00  1.950          H  
ATOM   9154  HG  SER A 574       7.028  49.532  -2.667  1.00  1.950          H  
ATOM   9155  N   LEU A 575       8.970  45.901  -3.027  1.00  1.020          N  
ATOM   9156  CA  LEU A 575       9.158  44.963  -1.923  1.00  0.980          C  
ATOM   9157  C   LEU A 575      10.553  44.352  -1.906  1.00  0.960          C  
ATOM   9158  O   LEU A 575      11.142  44.139  -0.838  1.00  1.010          O  
ATOM   9159  CB  LEU A 575       8.129  43.811  -2.010  1.00  1.390          C  
ATOM   9160  CG  LEU A 575       6.616  44.144  -1.738  1.00  1.390          C  
ATOM   9161  CD1 LEU A 575       5.779  42.916  -2.086  1.00  1.390          C  
ATOM   9162  CD2 LEU A 575       6.398  44.515  -0.265  1.00  1.390          C  
ATOM   9163  H   LEU A 575       8.234  45.739  -3.712  1.00  1.220          H  
ATOM   9164  HA  LEU A 575       9.025  45.508  -0.992  1.00  1.180          H  
ATOM   9165 1HB  LEU A 575       8.184  43.395  -3.020  1.00  1.670          H  
ATOM   9166 2HB  LEU A 575       8.429  43.030  -1.309  1.00  1.670          H  
ATOM   9167  HG  LEU A 575       6.300  44.970  -2.380  1.00  1.670          H  
ATOM   9168 1HD1 LEU A 575       4.723  43.128  -1.915  1.00  1.670          H  
ATOM   9169 2HD1 LEU A 575       5.932  42.669  -3.138  1.00  1.670          H  
ATOM   9170 3HD1 LEU A 575       6.085  42.080  -1.463  1.00  1.670          H  
ATOM   9171 1HD2 LEU A 575       5.349  44.724  -0.096  1.00  1.670          H  
ATOM   9172 2HD2 LEU A 575       6.704  43.678   0.367  1.00  1.670          H  
ATOM   9173 3HD2 LEU A 575       6.975  45.398  -0.020  1.00  1.670          H  
ATOM   9174  N   ALA A 576      11.118  44.086  -3.086  1.00  0.970          N  
ATOM   9175  CA  ALA A 576      12.389  43.396  -3.184  1.00  1.020          C  
ATOM   9176  C   ALA A 576      13.592  44.280  -2.958  1.00  1.080          C  
ATOM   9177  O   ALA A 576      14.726  43.798  -3.029  1.00  1.210          O  
ATOM   9178  CB  ALA A 576      12.508  42.730  -4.544  1.00  1.410          C  
ATOM   9179  H   ALA A 576      10.645  44.325  -3.963  1.00  1.160          H  
ATOM   9180  HA  ALA A 576      12.401  42.660  -2.402  1.00  1.220          H  
ATOM   9181 1HB  ALA A 576      13.436  42.181  -4.600  1.00  1.690          H  
ATOM   9182 2HB  ALA A 576      11.676  42.050  -4.696  1.00  1.690          H  
ATOM   9183 3HB  ALA A 576      12.499  43.491  -5.319  1.00  1.690          H  
ATOM   9184  N   ARG A 577      13.374  45.568  -2.743  1.00  1.130          N  
ATOM   9185  CA  ARG A 577      14.472  46.487  -2.550  1.00  1.200          C  
ATOM   9186  C   ARG A 577      14.632  46.854  -1.086  1.00  1.180          C  
ATOM   9187  O   ARG A 577      15.467  47.691  -0.744  1.00  1.270          O  
ATOM   9188  CB  ARG A 577      14.221  47.764  -3.328  1.00  1.650          C  
ATOM   9189  CG  ARG A 577      14.189  47.610  -4.826  1.00  1.650          C  
ATOM   9190  CD  ARG A 577      13.948  48.914  -5.480  1.00  1.650          C  
ATOM   9191  NE  ARG A 577      13.761  48.776  -6.912  1.00  1.650          N  
ATOM   9192  CZ  ARG A 577      14.738  48.763  -7.856  1.00  1.650          C  
ATOM   9193  NH1 ARG A 577      16.011  48.887  -7.516  1.00  1.650          N  
ATOM   9194  NH2 ARG A 577      14.414  48.625  -9.132  1.00  1.650          N  
ATOM   9195  H   ARG A 577      12.418  45.935  -2.687  1.00  1.360          H  
ATOM   9196  HA  ARG A 577      15.388  46.025  -2.907  1.00  1.440          H  
ATOM   9197 1HB  ARG A 577      13.255  48.172  -3.026  1.00  1.980          H  
ATOM   9198 2HB  ARG A 577      14.982  48.503  -3.082  1.00  1.980          H  
ATOM   9199 1HG  ARG A 577      15.133  47.201  -5.176  1.00  1.980          H  
ATOM   9200 2HG  ARG A 577      13.372  46.937  -5.105  1.00  1.980          H  
ATOM   9201 1HD  ARG A 577      13.038  49.351  -5.064  1.00  1.980          H  
ATOM   9202 2HD  ARG A 577      14.780  49.587  -5.295  1.00  1.980          H  
ATOM   9203  HE  ARG A 577      12.777  48.665  -7.206  1.00  1.980          H  
ATOM   9204 1HH1 ARG A 577      16.271  48.993  -6.549  1.00  1.980          H  
ATOM   9205 2HH1 ARG A 577      16.729  48.877  -8.228  1.00  1.980          H  
ATOM   9206 1HH2 ARG A 577      13.446  48.535  -9.402  1.00  1.980          H  
ATOM   9207 2HH2 ARG A 577      15.133  48.615  -9.840  1.00  1.980          H  
ATOM   9208  N   GLN A 578      13.796  46.288  -0.215  1.00  1.180          N  
ATOM   9209  CA  GLN A 578      13.837  46.724   1.167  1.00  1.210          C  
ATOM   9210  C   GLN A 578      14.477  45.752   2.177  1.00  1.150          C  
ATOM   9211  O   GLN A 578      14.489  44.543   1.966  1.00  1.100          O  
ATOM   9212  CB  GLN A 578      12.420  47.114   1.527  1.00  1.680          C  
ATOM   9213  CG  GLN A 578      11.910  48.296   0.655  1.00  1.680          C  
ATOM   9214  CD  GLN A 578      12.744  49.550   0.886  1.00  1.680          C  
ATOM   9215  OE1 GLN A 578      12.936  49.932   2.020  1.00  1.680          O  
ATOM   9216  NE2 GLN A 578      13.247  50.172  -0.167  1.00  1.680          N  
ATOM   9217  H   GLN A 578      13.108  45.586  -0.514  1.00  1.420          H  
ATOM   9218  HA  GLN A 578      14.420  47.634   1.173  1.00  1.450          H  
ATOM   9219 1HB  GLN A 578      11.762  46.267   1.323  1.00  2.020          H  
ATOM   9220 2HB  GLN A 578      12.337  47.319   2.546  1.00  2.020          H  
ATOM   9221 1HG  GLN A 578      11.991  48.029  -0.392  1.00  2.020          H  
ATOM   9222 2HG  GLN A 578      10.878  48.525   0.889  1.00  2.020          H  
ATOM   9223 1HE2 GLN A 578      13.837  51.003  -0.035  1.00  2.020          H  
ATOM   9224 2HE2 GLN A 578      13.075  49.831  -1.086  1.00  2.020          H  
ATOM   9225  N   PRO A 579      15.036  46.262   3.304  1.00  1.290          N  
ATOM   9226  CA  PRO A 579      15.703  45.512   4.369  1.00  1.300          C  
ATOM   9227  C   PRO A 579      14.778  44.810   5.361  1.00  1.140          C  
ATOM   9228  O   PRO A 579      14.723  45.174   6.536  1.00  1.250          O  
ATOM   9229  CB  PRO A 579      16.516  46.609   5.068  1.00  1.950          C  
ATOM   9230  CG  PRO A 579      15.685  47.855   4.909  1.00  1.950          C  
ATOM   9231  CD  PRO A 579      15.073  47.745   3.531  1.00  1.950          C  
ATOM   9232  HA  PRO A 579      16.377  44.776   3.905  1.00  1.560          H  
ATOM   9233 1HB  PRO A 579      16.688  46.345   6.121  1.00  2.340          H  
ATOM   9234 2HB  PRO A 579      17.507  46.699   4.600  1.00  2.340          H  
ATOM   9235 1HG  PRO A 579      14.916  47.907   5.700  1.00  2.340          H  
ATOM   9236 2HG  PRO A 579      16.303  48.766   5.031  1.00  2.340          H  
ATOM   9237 1HD  PRO A 579      14.084  48.192   3.574  1.00  2.340          H  
ATOM   9238 2HD  PRO A 579      15.728  48.254   2.808  1.00  2.340          H  
ATOM   9239  N   TRP A 580      14.052  43.826   4.875  1.00  1.110          N  
ATOM   9240  CA  TRP A 580      13.124  43.054   5.702  1.00  0.990          C  
ATOM   9241  C   TRP A 580      13.923  42.159   6.646  1.00  1.010          C  
ATOM   9242  O   TRP A 580      15.000  41.681   6.268  1.00  1.060          O  
ATOM   9243  CB  TRP A 580      12.301  42.133   4.828  1.00  1.430          C  
ATOM   9244  CG  TRP A 580      11.445  42.822   3.878  1.00  1.430          C  
ATOM   9245  CD1 TRP A 580      11.737  43.012   2.569  1.00  1.430          C  
ATOM   9246  CD2 TRP A 580      10.161  43.398   4.090  1.00  1.430          C  
ATOM   9247  NE1 TRP A 580      10.740  43.663   1.950  1.00  1.430          N  
ATOM   9248  CE2 TRP A 580       9.750  43.910   2.858  1.00  1.430          C  
ATOM   9249  CE3 TRP A 580       9.326  43.516   5.206  1.00  1.430          C  
ATOM   9250  CZ2 TRP A 580       8.556  44.521   2.701  1.00  1.430          C  
ATOM   9251  CZ3 TRP A 580       8.102  44.132   5.037  1.00  1.430          C  
ATOM   9252  CH2 TRP A 580       7.729  44.621   3.808  1.00  1.430          C  
ATOM   9253  H   TRP A 580      14.153  43.630   3.874  1.00  1.330          H  
ATOM   9254  HA  TRP A 580      12.489  43.730   6.275  1.00  1.190          H  
ATOM   9255 1HB  TRP A 580      12.958  41.480   4.285  1.00  1.720          H  
ATOM   9256 2HB  TRP A 580      11.675  41.500   5.459  1.00  1.720          H  
ATOM   9257  HD1 TRP A 580      12.653  42.683   2.079  1.00  1.720          H  
ATOM   9258  HE1 TRP A 580      10.773  43.911   0.930  1.00  1.720          H  
ATOM   9259  HE3 TRP A 580       9.625  43.120   6.179  1.00  1.720          H  
ATOM   9260  HZ2 TRP A 580       8.253  44.917   1.751  1.00  1.720          H  
ATOM   9261  HZ3 TRP A 580       7.454  44.212   5.897  1.00  1.720          H  
ATOM   9262  HH2 TRP A 580       6.768  45.103   3.690  1.00  1.720          H  
ATOM   9263  N   SER A 581      13.468  41.951   7.881  1.00  0.990          N  
ATOM   9264  CA  SER A 581      14.220  40.990   8.676  1.00  1.040          C  
ATOM   9265  C   SER A 581      13.730  39.594   8.369  1.00  0.950          C  
ATOM   9266  O   SER A 581      14.505  38.750   7.906  1.00  0.900          O  
ATOM   9267  CB  SER A 581      14.178  41.260  10.157  1.00  1.440          C  
ATOM   9268  OG  SER A 581      14.892  40.254  10.841  1.00  1.440          O  
ATOM   9269  H   SER A 581      12.605  42.378   8.242  1.00  1.190          H  
ATOM   9270  HA  SER A 581      15.269  41.051   8.392  1.00  1.250          H  
ATOM   9271 1HB  SER A 581      14.655  42.217  10.342  1.00  1.720          H  
ATOM   9272 2HB  SER A 581      13.149  41.316  10.517  1.00  1.720          H  
ATOM   9273  HG  SER A 581      15.209  40.662  11.682  1.00  1.720          H  
ATOM   9274  N   ILE A 582      12.423  39.368   8.531  1.00  0.920          N  
ATOM   9275  CA  ILE A 582      11.882  38.025   8.284  1.00  0.830          C  
ATOM   9276  C   ILE A 582      10.841  37.995   7.193  1.00  0.780          C  
ATOM   9277  O   ILE A 582       9.928  38.812   7.186  1.00  0.820          O  
ATOM   9278  CB  ILE A 582      11.265  37.358   9.546  1.00  1.200          C  
ATOM   9279  CG1 ILE A 582      12.349  37.184  10.617  1.00  1.200          C  
ATOM   9280  CG2 ILE A 582      10.575  35.979   9.183  1.00  1.200          C  
ATOM   9281  CD1 ILE A 582      11.848  36.706  11.933  1.00  1.200          C  
ATOM   9282  H   ILE A 582      11.826  40.152   8.834  1.00  1.100          H  
ATOM   9283  HA  ILE A 582      12.701  37.389   7.966  1.00  1.000          H  
ATOM   9284  HB  ILE A 582      10.519  38.012   9.953  1.00  1.440          H  
ATOM   9285 1HG1 ILE A 582      13.068  36.498  10.268  1.00  1.440          H  
ATOM   9286 2HG1 ILE A 582      12.838  38.146  10.780  1.00  1.440          H  
ATOM   9287 1HG2 ILE A 582      10.129  35.537  10.056  1.00  1.440          H  
ATOM   9288 2HG2 ILE A 582       9.790  36.136   8.459  1.00  1.440          H  
ATOM   9289 3HG2 ILE A 582      11.317  35.294   8.767  1.00  1.440          H  
ATOM   9290 1HD1 ILE A 582      12.686  36.621  12.619  1.00  1.440          H  
ATOM   9291 2HD1 ILE A 582      11.120  37.419  12.317  1.00  1.440          H  
ATOM   9292 3HD1 ILE A 582      11.391  35.755  11.841  1.00  1.440          H  
ATOM   9293  N   MET A 583      10.991  37.059   6.265  1.00  0.710          N  
ATOM   9294  CA  MET A 583       9.986  36.858   5.225  1.00  0.670          C  
ATOM   9295  C   MET A 583       9.388  35.463   5.333  1.00  0.580          C  
ATOM   9296  O   MET A 583      10.129  34.483   5.383  1.00  0.530          O  
ATOM   9297  CB  MET A 583      10.550  37.044   3.822  1.00  0.950          C  
ATOM   9298  CG  MET A 583       9.515  36.786   2.711  1.00  0.950          C  
ATOM   9299  SD  MET A 583      10.158  37.067   1.070  1.00  0.950          S  
ATOM   9300  CE  MET A 583       8.722  36.711   0.046  1.00  0.950          C  
ATOM   9301  H   MET A 583      11.817  36.452   6.336  1.00  0.850          H  
ATOM   9302  HA  MET A 583       9.193  37.576   5.373  1.00  0.800          H  
ATOM   9303 1HB  MET A 583      10.908  38.065   3.707  1.00  1.140          H  
ATOM   9304 2HB  MET A 583      11.386  36.376   3.674  1.00  1.140          H  
ATOM   9305 1HG  MET A 583       9.173  35.752   2.759  1.00  1.140          H  
ATOM   9306 2HG  MET A 583       8.648  37.435   2.865  1.00  1.140          H  
ATOM   9307 1HE  MET A 583       8.986  36.858  -1.000  1.00  1.140          H  
ATOM   9308 2HE  MET A 583       8.402  35.678   0.200  1.00  1.140          H  
ATOM   9309 3HE  MET A 583       7.907  37.386   0.314  1.00  1.140          H  
ATOM   9310  N   VAL A 584       8.062  35.359   5.332  1.00  0.580          N  
ATOM   9311  CA  VAL A 584       7.442  34.041   5.407  1.00  0.530          C  
ATOM   9312  C   VAL A 584       6.571  33.784   4.185  1.00  0.530          C  
ATOM   9313  O   VAL A 584       5.633  34.525   3.895  1.00  0.570          O  
ATOM   9314  CB  VAL A 584       6.573  33.863   6.669  1.00  0.760          C  
ATOM   9315  CG1 VAL A 584       5.960  32.434   6.685  1.00  0.760          C  
ATOM   9316  CG2 VAL A 584       7.400  34.139   7.931  1.00  0.760          C  
ATOM   9317  H   VAL A 584       7.505  36.213   5.268  1.00  0.700          H  
ATOM   9318  HA  VAL A 584       8.224  33.296   5.437  1.00  0.640          H  
ATOM   9319  HB  VAL A 584       5.752  34.547   6.619  1.00  0.910          H  
ATOM   9320 1HG1 VAL A 584       5.334  32.319   7.557  1.00  0.910          H  
ATOM   9321 2HG1 VAL A 584       5.352  32.262   5.800  1.00  0.910          H  
ATOM   9322 3HG1 VAL A 584       6.763  31.691   6.718  1.00  0.910          H  
ATOM   9323 1HG2 VAL A 584       6.774  34.025   8.807  1.00  0.910          H  
ATOM   9324 2HG2 VAL A 584       8.226  33.456   7.992  1.00  0.910          H  
ATOM   9325 3HG2 VAL A 584       7.777  35.153   7.888  1.00  0.910          H  
ATOM   9326  N   CYS A 585       6.860  32.694   3.499  1.00  0.510          N  
ATOM   9327  CA  CYS A 585       6.137  32.277   2.316  1.00  0.530          C  
ATOM   9328  C   CYS A 585       5.162  31.171   2.672  1.00  0.490          C  
ATOM   9329  O   CYS A 585       5.569  30.018   2.825  1.00  0.500          O  
ATOM   9330  CB  CYS A 585       7.153  31.791   1.271  1.00  0.730          C  
ATOM   9331  SG  CYS A 585       6.500  31.205  -0.262  1.00  0.730          S  
ATOM   9332  H   CYS A 585       7.638  32.136   3.830  1.00  0.610          H  
ATOM   9333  HA  CYS A 585       5.580  33.106   1.927  1.00  0.640          H  
ATOM   9334 1HB  CYS A 585       7.824  32.606   1.041  1.00  0.880          H  
ATOM   9335 2HB  CYS A 585       7.751  31.004   1.691  1.00  0.880          H  
ATOM   9336  HG  CYS A 585       5.232  31.042   0.156  1.00  0.880          H  
ATOM   9337  N   ASP A 586       3.879  31.522   2.840  1.00  0.510          N  
ATOM   9338  CA  ASP A 586       2.908  30.516   3.245  1.00  0.520          C  
ATOM   9339  C   ASP A 586       2.444  29.770   2.013  1.00  0.520          C  
ATOM   9340  O   ASP A 586       2.530  30.281   0.895  1.00  0.650          O  
ATOM   9341  CB  ASP A 586       1.723  31.117   4.008  1.00  0.720          C  
ATOM   9342  CG  ASP A 586       0.934  30.029   4.825  1.00  0.720          C  
ATOM   9343  OD1 ASP A 586       1.317  28.844   4.769  1.00  0.720          O  
ATOM   9344  OD2 ASP A 586      -0.028  30.372   5.472  1.00  0.720          O  
ATOM   9345  H   ASP A 586       3.574  32.494   2.699  1.00  0.610          H  
ATOM   9346  HA  ASP A 586       3.397  29.804   3.905  1.00  0.620          H  
ATOM   9347 1HB  ASP A 586       2.083  31.899   4.687  1.00  0.870          H  
ATOM   9348 2HB  ASP A 586       1.044  31.594   3.303  1.00  0.870          H  
ATOM   9349  N   GLU A 587       1.945  28.560   2.208  1.00  0.520          N  
ATOM   9350  CA  GLU A 587       1.477  27.710   1.111  1.00  0.570          C  
ATOM   9351  C   GLU A 587       2.499  27.789  -0.020  1.00  0.530          C  
ATOM   9352  O   GLU A 587       2.190  28.041  -1.194  1.00  0.560          O  
ATOM   9353  CB  GLU A 587       0.080  28.075   0.675  1.00  0.780          C  
ATOM   9354  CG  GLU A 587      -0.982  27.867   1.784  1.00  0.780          C  
ATOM   9355  CD  GLU A 587      -1.262  26.386   2.179  1.00  0.780          C  
ATOM   9356  OE1 GLU A 587      -1.144  25.506   1.344  1.00  0.780          O  
ATOM   9357  OE2 GLU A 587      -1.564  26.148   3.345  1.00  0.780          O  
ATOM   9358  H   GLU A 587       1.876  28.254   3.180  1.00  0.620          H  
ATOM   9359  HA  GLU A 587       1.451  26.676   1.462  1.00  0.680          H  
ATOM   9360 1HB  GLU A 587       0.083  29.104   0.408  1.00  0.930          H  
ATOM   9361 2HB  GLU A 587      -0.187  27.499  -0.203  1.00  0.930          H  
ATOM   9362 1HG  GLU A 587      -0.634  28.380   2.673  1.00  0.930          H  
ATOM   9363 2HG  GLU A 587      -1.908  28.337   1.485  1.00  0.930          H  
ATOM   9364  N   ALA A 588       3.725  27.486   0.372  1.00  0.490          N  
ATOM   9365  CA  ALA A 588       4.954  27.562  -0.383  1.00  0.470          C  
ATOM   9366  C   ALA A 588       4.953  26.692  -1.619  1.00  0.570          C  
ATOM   9367  O   ALA A 588       5.847  26.812  -2.447  1.00  0.880          O  
ATOM   9368  CB  ALA A 588       6.126  27.224   0.496  1.00  0.670          C  
ATOM   9369  H   ALA A 588       3.792  27.250   1.357  1.00  0.590          H  
ATOM   9370  HA  ALA A 588       5.063  28.595  -0.711  1.00  0.560          H  
ATOM   9371 1HB  ALA A 588       7.022  27.367  -0.077  1.00  0.800          H  
ATOM   9372 2HB  ALA A 588       6.125  27.903   1.339  1.00  0.800          H  
ATOM   9373 3HB  ALA A 588       6.058  26.205   0.845  1.00  0.800          H  
ATOM   9374  N   GLN A 589       3.981  25.791  -1.779  1.00  0.530          N  
ATOM   9375  CA  GLN A 589       3.915  24.999  -3.003  1.00  0.610          C  
ATOM   9376  C   GLN A 589       3.699  25.961  -4.192  1.00  0.600          C  
ATOM   9377  O   GLN A 589       4.025  25.649  -5.336  1.00  0.650          O  
ATOM   9378  CB  GLN A 589       2.797  23.951  -2.949  1.00  0.820          C  
ATOM   9379  CG  GLN A 589       1.356  24.503  -2.924  1.00  0.820          C  
ATOM   9380  CD  GLN A 589       0.897  24.761  -1.542  1.00  0.820          C  
ATOM   9381  OE1 GLN A 589       1.749  24.919  -0.644  1.00  0.820          O  
ATOM   9382  NE2 GLN A 589      -0.408  24.823  -1.343  1.00  0.820          N  
ATOM   9383  H   GLN A 589       3.255  25.696  -1.068  1.00  0.640          H  
ATOM   9384  HA  GLN A 589       4.863  24.481  -3.137  1.00  0.730          H  
ATOM   9385 1HB  GLN A 589       2.884  23.304  -3.820  1.00  0.990          H  
ATOM   9386 2HB  GLN A 589       2.934  23.315  -2.074  1.00  0.990          H  
ATOM   9387 1HG  GLN A 589       1.268  25.417  -3.490  1.00  0.990          H  
ATOM   9388 2HG  GLN A 589       0.702  23.742  -3.355  1.00  0.990          H  
ATOM   9389 1HE2 GLN A 589      -0.777  25.012  -0.399  1.00  0.990          H  
ATOM   9390 2HE2 GLN A 589      -1.046  24.670  -2.108  1.00  0.990          H  
ATOM   9391  N   LYS A 590       3.235  27.180  -3.890  1.00  0.570          N  
ATOM   9392  CA  LYS A 590       3.003  28.245  -4.841  1.00  0.620          C  
ATOM   9393  C   LYS A 590       4.296  28.644  -5.549  1.00  0.680          C  
ATOM   9394  O   LYS A 590       4.244  29.166  -6.664  1.00  0.780          O  
ATOM   9395  CB  LYS A 590       2.390  29.456  -4.129  1.00  0.850          C  
ATOM   9396  CG  LYS A 590       2.081  30.673  -5.015  1.00  0.850          C  
ATOM   9397  CD  LYS A 590       1.051  30.446  -6.132  1.00  0.850          C  
ATOM   9398  CE  LYS A 590      -0.361  30.236  -5.599  1.00  0.850          C  
ATOM   9399  NZ  LYS A 590      -1.361  30.208  -6.709  1.00  0.850          N  
ATOM   9400  H   LYS A 590       2.991  27.378  -2.915  1.00  0.680          H  
ATOM   9401  HA  LYS A 590       2.308  27.879  -5.590  1.00  0.740          H  
ATOM   9402 1HB  LYS A 590       1.480  29.152  -3.610  1.00  1.020          H  
ATOM   9403 2HB  LYS A 590       3.086  29.796  -3.356  1.00  1.020          H  
ATOM   9404 1HG  LYS A 590       1.692  31.434  -4.382  1.00  1.020          H  
ATOM   9405 2HG  LYS A 590       3.003  31.032  -5.444  1.00  1.020          H  
ATOM   9406 1HD  LYS A 590       1.044  31.324  -6.769  1.00  1.020          H  
ATOM   9407 2HD  LYS A 590       1.339  29.597  -6.744  1.00  1.020          H  
ATOM   9408 1HE  LYS A 590      -0.412  29.292  -5.062  1.00  1.020          H  
ATOM   9409 2HE  LYS A 590      -0.611  31.048  -4.914  1.00  1.020          H  
ATOM   9410 1HZ  LYS A 590      -2.285  30.071  -6.324  1.00  1.020          H  
ATOM   9411 2HZ  LYS A 590      -1.334  31.085  -7.213  1.00  1.020          H  
ATOM   9412 3HZ  LYS A 590      -1.144  29.452  -7.344  1.00  1.020          H  
ATOM   9413  N   ILE A 591       5.447  28.461  -4.885  1.00  0.660          N  
ATOM   9414  CA  ILE A 591       6.726  28.837  -5.456  1.00  0.740          C  
ATOM   9415  C   ILE A 591       7.572  27.597  -5.812  1.00  0.710          C  
ATOM   9416  O   ILE A 591       8.786  27.699  -5.929  1.00  0.750          O  
ATOM   9417  CB  ILE A 591       7.548  29.740  -4.488  1.00  1.000          C  
ATOM   9418  CG1 ILE A 591       7.862  29.006  -3.134  1.00  1.000          C  
ATOM   9419  CG2 ILE A 591       6.728  31.026  -4.228  1.00  1.000          C  
ATOM   9420  CD1 ILE A 591       8.960  29.668  -2.277  1.00  1.000          C  
ATOM   9421  H   ILE A 591       5.442  27.994  -3.975  1.00  0.790          H  
ATOM   9422  HA  ILE A 591       6.542  29.397  -6.369  1.00  0.890          H  
ATOM   9423  HB  ILE A 591       8.486  30.001  -4.935  1.00  1.200          H  
ATOM   9424 1HG1 ILE A 591       6.959  28.995  -2.542  1.00  1.200          H  
ATOM   9425 2HG1 ILE A 591       8.164  27.979  -3.335  1.00  1.200          H  
ATOM   9426 1HG2 ILE A 591       7.270  31.683  -3.574  1.00  1.200          H  
ATOM   9427 2HG2 ILE A 591       6.546  31.523  -5.163  1.00  1.200          H  
ATOM   9428 3HG2 ILE A 591       5.775  30.770  -3.767  1.00  1.200          H  
ATOM   9429 1HD1 ILE A 591       9.097  29.099  -1.356  1.00  1.200          H  
ATOM   9430 2HD1 ILE A 591       9.895  29.672  -2.840  1.00  1.200          H  
ATOM   9431 3HD1 ILE A 591       8.701  30.684  -2.028  1.00  1.200          H  
ATOM   9432  N   LYS A 592       6.943  26.417  -5.941  1.00  0.710          N  
ATOM   9433  CA  LYS A 592       7.674  25.180  -6.258  1.00  0.730          C  
ATOM   9434  C   LYS A 592       8.389  25.141  -7.624  1.00  0.800          C  
ATOM   9435  O   LYS A 592       9.391  24.447  -7.776  1.00  0.850          O  
ATOM   9436  CB  LYS A 592       6.710  23.989  -6.197  1.00  1.010          C  
ATOM   9437  CG  LYS A 592       5.679  23.941  -7.343  1.00  1.010          C  
ATOM   9438  CD  LYS A 592       4.663  22.816  -7.165  1.00  1.010          C  
ATOM   9439  CE  LYS A 592       3.675  22.775  -8.336  1.00  1.010          C  
ATOM   9440  NZ  LYS A 592       2.723  23.954  -8.339  1.00  1.010          N  
ATOM   9441  H   LYS A 592       5.930  26.368  -5.806  1.00  0.850          H  
ATOM   9442  HA  LYS A 592       8.431  25.041  -5.486  1.00  0.880          H  
ATOM   9443 1HB  LYS A 592       7.278  23.066  -6.232  1.00  1.220          H  
ATOM   9444 2HB  LYS A 592       6.170  24.003  -5.253  1.00  1.220          H  
ATOM   9445 1HG  LYS A 592       5.175  24.897  -7.436  1.00  1.220          H  
ATOM   9446 2HG  LYS A 592       6.201  23.729  -8.273  1.00  1.220          H  
ATOM   9447 1HD  LYS A 592       5.180  21.854  -7.104  1.00  1.220          H  
ATOM   9448 2HD  LYS A 592       4.105  22.969  -6.238  1.00  1.220          H  
ATOM   9449 1HE  LYS A 592       4.242  22.782  -9.265  1.00  1.220          H  
ATOM   9450 2HE  LYS A 592       3.106  21.857  -8.288  1.00  1.220          H  
ATOM   9451 1HZ  LYS A 592       2.109  23.879  -9.131  1.00  1.220          H  
ATOM   9452 2HZ  LYS A 592       2.157  23.982  -7.489  1.00  1.220          H  
ATOM   9453 3HZ  LYS A 592       3.247  24.811  -8.402  1.00  1.220          H  
ATOM   9454  N   ASN A 593       7.871  25.852  -8.632  1.00  0.830          N  
ATOM   9455  CA  ASN A 593       8.445  25.798  -9.974  1.00  0.920          C  
ATOM   9456  C   ASN A 593       9.278  27.048 -10.305  1.00  0.870          C  
ATOM   9457  O   ASN A 593       8.691  28.122 -10.470  1.00  0.840          O  
ATOM   9458  CB  ASN A 593       7.363  25.601 -11.019  1.00  1.250          C  
ATOM   9459  CG  ASN A 593       7.928  25.371 -12.427  1.00  1.250          C  
ATOM   9460  OD1 ASN A 593       9.065  25.761 -12.771  1.00  1.250          O  
ATOM   9461  ND2 ASN A 593       7.132  24.731 -13.256  1.00  1.250          N  
ATOM   9462  H   ASN A 593       7.039  26.408  -8.472  1.00  1.000          H  
ATOM   9463  HA  ASN A 593       9.059  24.909 -10.027  1.00  1.100          H  
ATOM   9464 1HB  ASN A 593       6.750  24.738 -10.744  1.00  1.500          H  
ATOM   9465 2HB  ASN A 593       6.714  26.474 -11.034  1.00  1.500          H  
ATOM   9466 1HD2 ASN A 593       7.430  24.540 -14.193  1.00  1.500          H  
ATOM   9467 2HD2 ASN A 593       6.227  24.429 -12.950  1.00  1.500          H  
ATOM   9468  N   PRO A 594      10.627  26.962 -10.419  1.00  0.910          N  
ATOM   9469  CA  PRO A 594      11.564  28.053 -10.703  1.00  0.890          C  
ATOM   9470  C   PRO A 594      11.162  28.916 -11.900  1.00  0.920          C  
ATOM   9471  O   PRO A 594      11.520  30.088 -11.969  1.00  0.900          O  
ATOM   9472  CB  PRO A 594      12.857  27.286 -10.994  1.00  1.330          C  
ATOM   9473  CG  PRO A 594      12.731  26.039 -10.170  1.00  1.330          C  
ATOM   9474  CD  PRO A 594      11.301  25.657 -10.248  1.00  1.330          C  
ATOM   9475  HA  PRO A 594      11.702  28.674  -9.815  1.00  1.070          H  
ATOM   9476 1HB  PRO A 594      12.938  27.078 -12.075  1.00  1.600          H  
ATOM   9477 2HB  PRO A 594      13.729  27.900 -10.725  1.00  1.600          H  
ATOM   9478 1HG  PRO A 594      13.400  25.253 -10.523  1.00  1.600          H  
ATOM   9479 2HG  PRO A 594      12.999  26.243  -9.136  1.00  1.600          H  
ATOM   9480 1HD  PRO A 594      11.114  24.986 -11.099  1.00  1.600          H  
ATOM   9481 2HD  PRO A 594      11.058  25.204  -9.285  1.00  1.600          H  
ATOM   9482  N   ALA A 595      10.479  28.300 -12.871  1.00  0.990          N  
ATOM   9483  CA  ALA A 595      10.010  28.958 -14.086  1.00  1.050          C  
ATOM   9484  C   ALA A 595       9.050  30.121 -13.831  1.00  1.010          C  
ATOM   9485  O   ALA A 595       8.974  31.062 -14.624  1.00  1.050          O  
ATOM   9486  CB  ALA A 595       9.310  27.955 -14.981  1.00  1.450          C  
ATOM   9487  H   ALA A 595      10.214  27.324 -12.756  1.00  1.190          H  
ATOM   9488  HA  ALA A 595      10.884  29.351 -14.603  1.00  1.260          H  
ATOM   9489 1HB  ALA A 595       9.005  28.445 -15.904  1.00  1.740          H  
ATOM   9490 2HB  ALA A 595       9.989  27.135 -15.209  1.00  1.740          H  
ATOM   9491 3HB  ALA A 595       8.432  27.572 -14.472  1.00  1.740          H  
ATOM   9492  N   ALA A 596       8.208  29.976 -12.806  1.00  0.950          N  
ATOM   9493  CA  ALA A 596       7.144  30.922 -12.516  1.00  0.930          C  
ATOM   9494  C   ALA A 596       7.628  32.313 -12.142  1.00  0.900          C  
ATOM   9495  O   ALA A 596       8.626  32.472 -11.431  1.00  0.880          O  
ATOM   9496  CB  ALA A 596       6.290  30.375 -11.387  1.00  1.310          C  
ATOM   9497  H   ALA A 596       8.333  29.201 -12.149  1.00  1.140          H  
ATOM   9498  HA  ALA A 596       6.534  31.013 -13.414  1.00  1.120          H  
ATOM   9499 1HB  ALA A 596       5.458  31.050 -11.189  1.00  1.570          H  
ATOM   9500 2HB  ALA A 596       5.906  29.396 -11.668  1.00  1.570          H  
ATOM   9501 3HB  ALA A 596       6.890  30.277 -10.504  1.00  1.570          H  
ATOM   9502  N   LEU A 597       6.849  33.319 -12.559  1.00  0.920          N  
ATOM   9503  CA  LEU A 597       7.126  34.703 -12.201  1.00  0.900          C  
ATOM   9504  C   LEU A 597       6.970  34.896 -10.702  1.00  0.870          C  
ATOM   9505  O   LEU A 597       7.705  35.669 -10.089  1.00  0.870          O  
ATOM   9506  CB  LEU A 597       6.169  35.652 -12.922  1.00  1.270          C  
ATOM   9507  CG  LEU A 597       6.294  35.755 -14.464  1.00  1.270          C  
ATOM   9508  CD1 LEU A 597       5.170  36.644 -14.967  1.00  1.270          C  
ATOM   9509  CD2 LEU A 597       7.654  36.315 -14.866  1.00  1.270          C  
ATOM   9510  H   LEU A 597       6.063  33.109 -13.159  1.00  1.100          H  
ATOM   9511  HA  LEU A 597       8.155  34.933 -12.459  1.00  1.080          H  
ATOM   9512 1HB  LEU A 597       5.150  35.352 -12.692  1.00  1.520          H  
ATOM   9513 2HB  LEU A 597       6.322  36.640 -12.522  1.00  1.520          H  
ATOM   9514  HG  LEU A 597       6.173  34.769 -14.909  1.00  1.520          H  
ATOM   9515 1HD1 LEU A 597       5.224  36.719 -16.053  1.00  1.520          H  
ATOM   9516 2HD1 LEU A 597       4.209  36.215 -14.683  1.00  1.520          H  
ATOM   9517 3HD1 LEU A 597       5.265  37.637 -14.532  1.00  1.520          H  
ATOM   9518 1HD2 LEU A 597       7.705  36.387 -15.952  1.00  1.520          H  
ATOM   9519 2HD2 LEU A 597       7.779  37.290 -14.438  1.00  1.520          H  
ATOM   9520 3HD2 LEU A 597       8.453  35.666 -14.521  1.00  1.520          H  
ATOM   9521  N   ILE A 598       6.008  34.185 -10.112  1.00  0.850          N  
ATOM   9522  CA  ILE A 598       5.772  34.249  -8.681  1.00  0.820          C  
ATOM   9523  C   ILE A 598       6.949  33.686  -7.904  1.00  0.810          C  
ATOM   9524  O   ILE A 598       7.350  34.274  -6.899  1.00  0.810          O  
ATOM   9525  CB  ILE A 598       4.477  33.550  -8.272  1.00  1.160          C  
ATOM   9526  CG1 ILE A 598       3.276  34.353  -8.828  1.00  1.160          C  
ATOM   9527  CG2 ILE A 598       4.426  33.435  -6.769  1.00  1.160          C  
ATOM   9528  CD1 ILE A 598       1.940  33.644  -8.741  1.00  1.160          C  
ATOM   9529  H   ILE A 598       5.425  33.591 -10.685  1.00  1.020          H  
ATOM   9530  HA  ILE A 598       5.667  35.301  -8.405  1.00  0.980          H  
ATOM   9531  HB  ILE A 598       4.440  32.552  -8.709  1.00  1.390          H  
ATOM   9532 1HG1 ILE A 598       3.204  35.295  -8.276  1.00  1.390          H  
ATOM   9533 2HG1 ILE A 598       3.469  34.585  -9.872  1.00  1.390          H  
ATOM   9534 1HG2 ILE A 598       3.525  32.943  -6.482  1.00  1.390          H  
ATOM   9535 2HG2 ILE A 598       5.250  32.862  -6.392  1.00  1.390          H  
ATOM   9536 3HG2 ILE A 598       4.458  34.440  -6.349  1.00  1.390          H  
ATOM   9537 1HD1 ILE A 598       1.168  34.290  -9.160  1.00  1.390          H  
ATOM   9538 2HD1 ILE A 598       1.983  32.713  -9.309  1.00  1.390          H  
ATOM   9539 3HD1 ILE A 598       1.693  33.425  -7.717  1.00  1.390          H  
ATOM   9540  N   THR A 599       7.462  32.525  -8.332  1.00  0.830          N  
ATOM   9541  CA  THR A 599       8.594  31.894  -7.674  1.00  0.810          C  
ATOM   9542  C   THR A 599       9.754  32.859  -7.680  1.00  0.800          C  
ATOM   9543  O   THR A 599      10.396  33.077  -6.645  1.00  0.790          O  
ATOM   9544  CB  THR A 599       9.025  30.590  -8.384  1.00  1.140          C  
ATOM   9545  OG1 THR A 599       7.966  29.643  -8.377  1.00  1.140          O  
ATOM   9546  CG2 THR A 599      10.190  29.988  -7.649  1.00  1.140          C  
ATOM   9547  H   THR A 599       7.050  32.055  -9.124  1.00  1.000          H  
ATOM   9548  HA  THR A 599       8.337  31.676  -6.645  1.00  0.970          H  
ATOM   9549  HB  THR A 599       9.310  30.793  -9.422  1.00  1.370          H  
ATOM   9550  HG1 THR A 599       8.138  28.988  -9.085  1.00  1.370          H  
ATOM   9551 1HG2 THR A 599      10.461  29.068  -8.117  1.00  1.370          H  
ATOM   9552 2HG2 THR A 599      11.036  30.668  -7.656  1.00  1.370          H  
ATOM   9553 3HG2 THR A 599       9.917  29.784  -6.633  1.00  1.370          H  
ATOM   9554  N   HIS A 600      10.002  33.469  -8.841  1.00  0.810          N  
ATOM   9555  CA  HIS A 600      11.063  34.443  -8.962  1.00  0.790          C  
ATOM   9556  C   HIS A 600      10.842  35.600  -8.012  1.00  0.790          C  
ATOM   9557  O   HIS A 600      11.741  35.950  -7.248  1.00  0.810          O  
ATOM   9558  CB  HIS A 600      11.158  35.006 -10.375  1.00  1.110          C  
ATOM   9559  CG  HIS A 600      12.204  36.061 -10.483  1.00  1.110          C  
ATOM   9560  ND1 HIS A 600      13.551  35.771 -10.544  1.00  1.110          N  
ATOM   9561  CD2 HIS A 600      12.107  37.412 -10.505  1.00  1.110          C  
ATOM   9562  CE1 HIS A 600      14.236  36.901 -10.608  1.00  1.110          C  
ATOM   9563  NE2 HIS A 600      13.383  37.908 -10.586  1.00  1.110          N  
ATOM   9564  H   HIS A 600       9.457  33.222  -9.674  1.00  0.970          H  
ATOM   9565  HA  HIS A 600      12.014  33.977  -8.716  1.00  0.950          H  
ATOM   9566 1HB  HIS A 600      11.384  34.202 -11.077  1.00  1.340          H  
ATOM   9567 2HB  HIS A 600      10.203  35.435 -10.664  1.00  1.340          H  
ATOM   9568  HD2 HIS A 600      11.187  38.000 -10.457  1.00  1.340          H  
ATOM   9569  HE1 HIS A 600      15.320  36.987 -10.664  1.00  1.340          H  
ATOM   9570  HE2 HIS A 600      13.624  38.894 -10.617  1.00  1.340          H  
ATOM   9571  N   ALA A 601       9.640  36.190  -8.031  1.00  0.780          N  
ATOM   9572  CA  ALA A 601       9.376  37.329  -7.178  1.00  0.780          C  
ATOM   9573  C   ALA A 601       9.583  36.985  -5.717  1.00  0.750          C  
ATOM   9574  O   ALA A 601      10.107  37.800  -4.968  1.00  0.750          O  
ATOM   9575  CB  ALA A 601       7.970  37.822  -7.376  1.00  1.090          C  
ATOM   9576  H   ALA A 601       8.919  35.866  -8.680  1.00  0.940          H  
ATOM   9577  HA  ALA A 601      10.069  38.122  -7.453  1.00  0.940          H  
ATOM   9578 1HB  ALA A 601       7.822  38.692  -6.752  1.00  1.310          H  
ATOM   9579 2HB  ALA A 601       7.848  38.085  -8.417  1.00  1.310          H  
ATOM   9580 3HB  ALA A 601       7.259  37.040  -7.106  1.00  1.310          H  
ATOM   9581  N   ALA A 602       9.190  35.785  -5.286  1.00  0.740          N  
ATOM   9582  CA  ALA A 602       9.427  35.430  -3.900  1.00  0.720          C  
ATOM   9583  C   ALA A 602      10.918  35.347  -3.611  1.00  0.740          C  
ATOM   9584  O   ALA A 602      11.391  35.909  -2.623  1.00  0.740          O  
ATOM   9585  CB  ALA A 602       8.754  34.107  -3.574  1.00  1.020          C  
ATOM   9586  H   ALA A 602       8.691  35.149  -5.915  1.00  0.890          H  
ATOM   9587  HA  ALA A 602       9.021  36.215  -3.275  1.00  0.860          H  
ATOM   9588 1HB  ALA A 602       8.915  33.854  -2.531  1.00  1.220          H  
ATOM   9589 2HB  ALA A 602       7.687  34.187  -3.771  1.00  1.220          H  
ATOM   9590 3HB  ALA A 602       9.180  33.325  -4.208  1.00  1.220          H  
ATOM   9591  N   ASN A 603      11.684  34.711  -4.510  1.00  0.770          N  
ATOM   9592  CA  ASN A 603      13.122  34.551  -4.311  1.00  0.790          C  
ATOM   9593  C   ASN A 603      13.828  35.899  -4.292  1.00  0.810          C  
ATOM   9594  O   ASN A 603      14.784  36.102  -3.535  1.00  0.810          O  
ATOM   9595  CB  ASN A 603      13.721  33.683  -5.401  1.00  1.100          C  
ATOM   9596  CG  ASN A 603      13.360  32.230  -5.292  1.00  1.100          C  
ATOM   9597  OD1 ASN A 603      12.893  31.744  -4.261  1.00  1.100          O  
ATOM   9598  ND2 ASN A 603      13.592  31.518  -6.359  1.00  1.100          N  
ATOM   9599  H   ASN A 603      11.237  34.264  -5.320  1.00  0.920          H  
ATOM   9600  HA  ASN A 603      13.291  34.082  -3.345  1.00  0.950          H  
ATOM   9601 1HB  ASN A 603      13.373  34.047  -6.370  1.00  1.320          H  
ATOM   9602 2HB  ASN A 603      14.804  33.778  -5.388  1.00  1.320          H  
ATOM   9603 1HD2 ASN A 603      13.398  30.537  -6.365  1.00  1.320          H  
ATOM   9604 2HD2 ASN A 603      13.981  31.950  -7.172  1.00  1.320          H  
ATOM   9605  N   ALA A 604      13.321  36.813  -5.116  1.00  0.850          N  
ATOM   9606  CA  ALA A 604      13.800  38.170  -5.302  1.00  0.880          C  
ATOM   9607  C   ALA A 604      13.703  39.049  -4.061  1.00  0.880          C  
ATOM   9608  O   ALA A 604      14.406  40.058  -3.988  1.00  0.910          O  
ATOM   9609  CB  ALA A 604      13.024  38.844  -6.425  1.00  1.220          C  
ATOM   9610  H   ALA A 604      12.558  36.511  -5.726  1.00  1.020          H  
ATOM   9611  HA  ALA A 604      14.847  38.107  -5.586  1.00  1.060          H  
ATOM   9612 1HB  ALA A 604      13.415  39.845  -6.602  1.00  1.460          H  
ATOM   9613 2HB  ALA A 604      13.111  38.257  -7.341  1.00  1.460          H  
ATOM   9614 3HB  ALA A 604      11.984  38.918  -6.149  1.00  1.460          H  
ATOM   9615  N   VAL A 605      12.800  38.745  -3.126  1.00  0.860          N  
ATOM   9616  CA  VAL A 605      12.631  39.638  -1.997  1.00  0.890          C  
ATOM   9617  C   VAL A 605      13.655  39.368  -0.914  1.00  0.920          C  
ATOM   9618  O   VAL A 605      13.903  38.224  -0.530  1.00  0.960          O  
ATOM   9619  CB  VAL A 605      11.186  39.616  -1.458  1.00  1.230          C  
ATOM   9620  CG1 VAL A 605      11.070  40.487  -0.202  1.00  1.230          C  
ATOM   9621  CG2 VAL A 605      10.215  40.164  -2.524  1.00  1.230          C  
ATOM   9622  H   VAL A 605      12.282  37.857  -3.156  1.00  1.030          H  
ATOM   9623  HA  VAL A 605      12.815  40.628  -2.358  1.00  1.070          H  
ATOM   9624  HB  VAL A 605      10.919  38.601  -1.219  1.00  1.480          H  
ATOM   9625 1HG1 VAL A 605      10.069  40.459   0.141  1.00  1.480          H  
ATOM   9626 2HG1 VAL A 605      11.723  40.113   0.588  1.00  1.480          H  
ATOM   9627 3HG1 VAL A 605      11.337  41.515  -0.434  1.00  1.480          H  
ATOM   9628 1HG2 VAL A 605       9.197  40.133  -2.141  1.00  1.480          H  
ATOM   9629 2HG2 VAL A 605      10.470  41.183  -2.768  1.00  1.480          H  
ATOM   9630 3HG2 VAL A 605      10.280  39.563  -3.413  1.00  1.480          H  
ATOM   9631  N   GLN A 606      14.284  40.437  -0.443  1.00  0.950          N  
ATOM   9632  CA  GLN A 606      15.325  40.359   0.557  1.00  1.010          C  
ATOM   9633  C   GLN A 606      14.763  40.062   1.927  1.00  1.090          C  
ATOM   9634  O   GLN A 606      13.651  40.458   2.250  1.00  1.710          O  
ATOM   9635  CB  GLN A 606      16.056  41.700   0.631  1.00  1.390          C  
ATOM   9636  CG  GLN A 606      16.795  42.088  -0.623  1.00  1.390          C  
ATOM   9637  CD  GLN A 606      17.475  43.441  -0.504  1.00  1.390          C  
ATOM   9638  OE1 GLN A 606      18.356  43.632   0.344  1.00  1.390          O  
ATOM   9639  NE2 GLN A 606      17.066  44.382  -1.346  1.00  1.390          N  
ATOM   9640  H   GLN A 606      14.021  41.356  -0.773  1.00  1.140          H  
ATOM   9641  HA  GLN A 606      16.018  39.565   0.283  1.00  1.210          H  
ATOM   9642 1HB  GLN A 606      15.334  42.487   0.840  1.00  1.670          H  
ATOM   9643 2HB  GLN A 606      16.764  41.683   1.458  1.00  1.670          H  
ATOM   9644 1HG  GLN A 606      17.551  41.338  -0.835  1.00  1.670          H  
ATOM   9645 2HG  GLN A 606      16.083  42.140  -1.449  1.00  1.670          H  
ATOM   9646 1HE2 GLN A 606      17.478  45.294  -1.314  1.00  1.670          H  
ATOM   9647 2HE2 GLN A 606      16.316  44.176  -2.021  1.00  1.670          H  
ATOM   9648  N   ALA A 607      15.537  39.350   2.721  1.00  0.830          N  
ATOM   9649  CA  ALA A 607      15.247  39.118   4.121  1.00  0.820          C  
ATOM   9650  C   ALA A 607      16.500  38.558   4.740  1.00  0.870          C  
ATOM   9651  O   ALA A 607      17.285  37.903   4.049  1.00  1.060          O  
ATOM   9652  CB  ALA A 607      14.073  38.184   4.323  1.00  1.150          C  
ATOM   9653  H   ALA A 607      16.415  39.008   2.357  1.00  1.000          H  
ATOM   9654  HA  ALA A 607      15.026  40.066   4.588  1.00  0.980          H  
ATOM   9655 1HB  ALA A 607      13.903  38.038   5.393  1.00  1.380          H  
ATOM   9656 2HB  ALA A 607      13.186  38.608   3.873  1.00  1.380          H  
ATOM   9657 3HB  ALA A 607      14.302  37.254   3.870  1.00  1.380          H  
ATOM   9658  N   ARG A 608      16.676  38.757   6.035  1.00  0.880          N  
ATOM   9659  CA  ARG A 608      17.778  38.082   6.705  1.00  0.880          C  
ATOM   9660  C   ARG A 608      17.411  36.621   6.919  1.00  0.830          C  
ATOM   9661  O   ARG A 608      18.248  35.724   6.772  1.00  0.860          O  
ATOM   9662  CB  ARG A 608      18.109  38.738   8.028  1.00  1.230          C  
ATOM   9663  CG  ARG A 608      18.742  40.105   7.894  1.00  1.230          C  
ATOM   9664  CD  ARG A 608      19.052  40.694   9.210  1.00  1.230          C  
ATOM   9665  NE  ARG A 608      19.656  42.017   9.081  1.00  1.230          N  
ATOM   9666  CZ  ARG A 608      20.039  42.790  10.121  1.00  1.230          C  
ATOM   9667  NH1 ARG A 608      19.893  42.354  11.356  1.00  1.230          N  
ATOM   9668  NH2 ARG A 608      20.564  43.988   9.894  1.00  1.230          N  
ATOM   9669  H   ARG A 608      16.017  39.356   6.550  1.00  1.060          H  
ATOM   9670  HA  ARG A 608      18.663  38.129   6.070  1.00  1.060          H  
ATOM   9671 1HB  ARG A 608      17.197  38.848   8.619  1.00  1.480          H  
ATOM   9672 2HB  ARG A 608      18.795  38.101   8.591  1.00  1.480          H  
ATOM   9673 1HG  ARG A 608      19.670  40.013   7.330  1.00  1.480          H  
ATOM   9674 2HG  ARG A 608      18.056  40.771   7.367  1.00  1.480          H  
ATOM   9675 1HD  ARG A 608      18.126  40.790   9.788  1.00  1.480          H  
ATOM   9676 2HD  ARG A 608      19.751  40.042   9.742  1.00  1.480          H  
ATOM   9677  HE  ARG A 608      19.783  42.387   8.146  1.00  1.480          H  
ATOM   9678 1HH1 ARG A 608      19.501  41.434  11.535  1.00  1.480          H  
ATOM   9679 2HH1 ARG A 608      20.165  42.927  12.142  1.00  1.480          H  
ATOM   9680 1HH2 ARG A 608      20.677  44.321   8.947  1.00  1.480          H  
ATOM   9681 2HH2 ARG A 608      20.850  44.569  10.670  1.00  1.480          H  
ATOM   9682  N   PHE A 609      16.142  36.386   7.234  1.00  0.820          N  
ATOM   9683  CA  PHE A 609      15.677  35.040   7.495  1.00  0.780          C  
ATOM   9684  C   PHE A 609      14.417  34.727   6.700  1.00  0.750          C  
ATOM   9685  O   PHE A 609      13.446  35.491   6.734  1.00  0.800          O  
ATOM   9686  CB  PHE A 609      15.463  34.890   8.989  1.00  1.110          C  
ATOM   9687  CG  PHE A 609      15.051  33.539   9.490  1.00  1.110          C  
ATOM   9688  CD1 PHE A 609      15.965  32.537   9.506  1.00  1.110          C  
ATOM   9689  CD2 PHE A 609      13.789  33.288   9.995  1.00  1.110          C  
ATOM   9690  CE1 PHE A 609      15.665  31.293   9.988  1.00  1.110          C  
ATOM   9691  CE2 PHE A 609      13.483  32.034  10.495  1.00  1.110          C  
ATOM   9692  CZ  PHE A 609      14.423  31.037  10.485  1.00  1.110          C  
ATOM   9693  H   PHE A 609      15.512  37.183   7.361  1.00  0.980          H  
ATOM   9694  HA  PHE A 609      16.451  34.358   7.200  1.00  0.940          H  
ATOM   9695 1HB  PHE A 609      16.402  35.148   9.482  1.00  1.330          H  
ATOM   9696 2HB  PHE A 609      14.745  35.605   9.294  1.00  1.330          H  
ATOM   9697  HD1 PHE A 609      16.945  32.747   9.126  1.00  1.330          H  
ATOM   9698  HD2 PHE A 609      13.042  34.080  10.010  1.00  1.330          H  
ATOM   9699  HE1 PHE A 609      16.423  30.516   9.979  1.00  1.330          H  
ATOM   9700  HE2 PHE A 609      12.493  31.832  10.901  1.00  1.330          H  
ATOM   9701  HZ  PHE A 609      14.180  30.048  10.884  1.00  1.330          H  
ATOM   9702  N   LYS A 610      14.458  33.640   5.931  1.00  0.680          N  
ATOM   9703  CA  LYS A 610      13.299  33.280   5.115  1.00  0.650          C  
ATOM   9704  C   LYS A 610      12.682  31.945   5.509  1.00  0.640          C  
ATOM   9705  O   LYS A 610      13.357  30.926   5.613  1.00  0.700          O  
ATOM   9706  CB  LYS A 610      13.672  33.251   3.636  1.00  0.920          C  
ATOM   9707  CG  LYS A 610      14.122  34.580   3.083  1.00  0.920          C  
ATOM   9708  CD  LYS A 610      14.310  34.534   1.578  1.00  0.920          C  
ATOM   9709  CE  LYS A 610      15.026  35.781   1.040  1.00  0.920          C  
ATOM   9710  NZ  LYS A 610      15.078  35.787  -0.470  1.00  0.920          N  
ATOM   9711  H   LYS A 610      15.324  33.083   5.922  1.00  0.820          H  
ATOM   9712  HA  LYS A 610      12.531  34.039   5.249  1.00  0.780          H  
ATOM   9713 1HB  LYS A 610      14.500  32.563   3.493  1.00  1.110          H  
ATOM   9714 2HB  LYS A 610      12.839  32.893   3.050  1.00  1.110          H  
ATOM   9715 1HG  LYS A 610      13.358  35.301   3.309  1.00  1.110          H  
ATOM   9716 2HG  LYS A 610      15.054  34.886   3.563  1.00  1.110          H  
ATOM   9717 1HD  LYS A 610      14.907  33.667   1.329  1.00  1.110          H  
ATOM   9718 2HD  LYS A 610      13.343  34.439   1.087  1.00  1.110          H  
ATOM   9719 1HE  LYS A 610      14.539  36.688   1.392  1.00  1.110          H  
ATOM   9720 2HE  LYS A 610      16.046  35.760   1.419  1.00  1.110          H  
ATOM   9721 1HZ  LYS A 610      15.599  36.583  -0.834  1.00  1.110          H  
ATOM   9722 2HZ  LYS A 610      15.519  34.951  -0.812  1.00  1.110          H  
ATOM   9723 3HZ  LYS A 610      14.125  35.835  -0.815  1.00  1.110          H  
ATOM   9724  N   VAL A 611      11.384  31.939   5.681  1.00  0.580          N  
ATOM   9725  CA  VAL A 611      10.693  30.721   6.049  1.00  0.580          C  
ATOM   9726  C   VAL A 611       9.665  30.375   5.006  1.00  0.510          C  
ATOM   9727  O   VAL A 611       8.932  31.239   4.552  1.00  0.500          O  
ATOM   9728  CB  VAL A 611      10.005  30.856   7.424  1.00  0.810          C  
ATOM   9729  CG1 VAL A 611       9.255  29.560   7.784  1.00  0.810          C  
ATOM   9730  CG2 VAL A 611      11.038  31.183   8.466  1.00  0.810          C  
ATOM   9731  H   VAL A 611      10.873  32.822   5.574  1.00  0.700          H  
ATOM   9732  HA  VAL A 611      11.413  29.916   6.104  1.00  0.700          H  
ATOM   9733  HB  VAL A 611       9.280  31.639   7.375  1.00  0.970          H  
ATOM   9734 1HG1 VAL A 611       8.774  29.677   8.746  1.00  0.970          H  
ATOM   9735 2HG1 VAL A 611       8.507  29.348   7.041  1.00  0.970          H  
ATOM   9736 3HG1 VAL A 611       9.958  28.728   7.834  1.00  0.970          H  
ATOM   9737 1HG2 VAL A 611      10.556  31.294   9.433  1.00  0.970          H  
ATOM   9738 2HG2 VAL A 611      11.772  30.379   8.508  1.00  0.970          H  
ATOM   9739 3HG2 VAL A 611      11.537  32.114   8.203  1.00  0.970          H  
ATOM   9740  N   ALA A 612       9.662  29.140   4.565  1.00  0.470          N  
ATOM   9741  CA  ALA A 612       8.665  28.692   3.612  1.00  0.440          C  
ATOM   9742  C   ALA A 612       7.797  27.699   4.333  1.00  0.450          C  
ATOM   9743  O   ALA A 612       8.318  26.931   5.135  1.00  0.480          O  
ATOM   9744  CB  ALA A 612       9.328  28.081   2.387  1.00  0.630          C  
ATOM   9745  H   ALA A 612      10.337  28.488   4.975  1.00  0.560          H  
ATOM   9746  HA  ALA A 612       8.040  29.527   3.321  1.00  0.530          H  
ATOM   9747 1HB  ALA A 612       8.584  27.736   1.696  1.00  0.750          H  
ATOM   9748 2HB  ALA A 612       9.933  28.823   1.913  1.00  0.750          H  
ATOM   9749 3HB  ALA A 612       9.953  27.244   2.695  1.00  0.750          H  
ATOM   9750  N   CYS A 613       6.497  27.690   4.081  1.00  0.450          N  
ATOM   9751  CA  CYS A 613       5.654  26.700   4.734  1.00  0.460          C  
ATOM   9752  C   CYS A 613       4.697  25.988   3.783  1.00  0.450          C  
ATOM   9753  O   CYS A 613       3.980  26.635   3.027  1.00  0.470          O  
ATOM   9754  CB  CYS A 613       4.829  27.409   5.795  1.00  0.640          C  
ATOM   9755  SG  CYS A 613       5.816  28.379   6.913  1.00  0.640          S  
ATOM   9756  H   CYS A 613       6.091  28.423   3.495  1.00  0.540          H  
ATOM   9757  HA  CYS A 613       6.290  25.956   5.194  1.00  0.550          H  
ATOM   9758 1HB  CYS A 613       4.079  28.050   5.336  1.00  0.770          H  
ATOM   9759 2HB  CYS A 613       4.311  26.662   6.379  1.00  0.770          H  
ATOM   9760  HG  CYS A 613       6.969  27.783   6.550  1.00  0.770          H  
ATOM   9761  N   THR A 614       4.644  24.660   3.839  1.00  0.480          N  
ATOM   9762  CA  THR A 614       3.702  23.891   3.015  1.00  0.490          C  
ATOM   9763  C   THR A 614       3.519  22.468   3.509  1.00  0.590          C  
ATOM   9764  O   THR A 614       4.464  21.824   3.944  1.00  0.880          O  
ATOM   9765  CB  THR A 614       4.125  23.837   1.533  1.00  0.680          C  
ATOM   9766  OG1 THR A 614       3.163  23.077   0.797  1.00  0.680          O  
ATOM   9767  CG2 THR A 614       5.484  23.215   1.360  1.00  0.680          C  
ATOM   9768  H   THR A 614       5.263  24.173   4.497  1.00  0.580          H  
ATOM   9769  HA  THR A 614       2.731  24.383   3.068  1.00  0.590          H  
ATOM   9770  HB  THR A 614       4.147  24.833   1.133  1.00  0.820          H  
ATOM   9771  HG1 THR A 614       2.473  23.691   0.436  1.00  0.820          H  
ATOM   9772 1HG2 THR A 614       5.734  23.208   0.298  1.00  0.820          H  
ATOM   9773 2HG2 THR A 614       6.201  23.804   1.897  1.00  0.820          H  
ATOM   9774 3HG2 THR A 614       5.491  22.204   1.736  1.00  0.820          H  
ATOM   9775  N   GLY A 615       2.318  21.927   3.330  1.00  0.590          N  
ATOM   9776  CA  GLY A 615       2.057  20.537   3.695  1.00  0.790          C  
ATOM   9777  C   GLY A 615       2.422  19.574   2.577  1.00  0.770          C  
ATOM   9778  O   GLY A 615       2.309  18.356   2.720  1.00  0.960          O  
ATOM   9779  H   GLY A 615       1.574  22.501   2.957  1.00  0.710          H  
ATOM   9780 1HA  GLY A 615       2.620  20.286   4.596  1.00  0.950          H  
ATOM   9781 2HA  GLY A 615       1.003  20.427   3.935  1.00  0.950          H  
ATOM   9782  N   THR A 616       2.845  20.120   1.444  1.00  0.670          N  
ATOM   9783  CA  THR A 616       3.205  19.315   0.298  1.00  0.830          C  
ATOM   9784  C   THR A 616       4.526  19.777  -0.292  1.00  0.880          C  
ATOM   9785  O   THR A 616       4.512  20.295  -1.411  1.00  1.050          O  
ATOM   9786  CB  THR A 616       2.155  19.384  -0.822  1.00  1.100          C  
ATOM   9787  OG1 THR A 616       2.004  20.738  -1.228  1.00  1.100          O  
ATOM   9788  CG2 THR A 616       0.820  18.854  -0.320  1.00  1.100          C  
ATOM   9789  H   THR A 616       2.913  21.136   1.374  1.00  0.800          H  
ATOM   9790  HA  THR A 616       3.308  18.276   0.609  1.00  1.000          H  
ATOM   9791  HB  THR A 616       2.487  18.787  -1.677  1.00  1.320          H  
ATOM   9792  HG1 THR A 616       2.857  20.998  -1.651  1.00  1.320          H  
ATOM   9793 1HG2 THR A 616       0.084  18.910  -1.098  1.00  1.320          H  
ATOM   9794 2HG2 THR A 616       0.940  17.817  -0.007  1.00  1.320          H  
ATOM   9795 3HG2 THR A 616       0.483  19.446   0.521  1.00  1.320          H  
ATOM   9796  N   PRO A 617       5.688  19.654   0.411  1.00  0.920          N  
ATOM   9797  CA  PRO A 617       6.994  20.093  -0.070  1.00  1.050          C  
ATOM   9798  C   PRO A 617       7.223  19.645  -1.509  1.00  1.180          C  
ATOM   9799  O   PRO A 617       7.797  20.377  -2.310  1.00  2.010          O  
ATOM   9800  CB  PRO A 617       7.950  19.396   0.899  1.00  1.580          C  
ATOM   9801  CG  PRO A 617       7.163  19.331   2.189  1.00  1.580          C  
ATOM   9802  CD  PRO A 617       5.731  19.044   1.767  1.00  1.580          C  
ATOM   9803  HA  PRO A 617       7.054  21.175   0.027  1.00  1.260          H  
ATOM   9804 1HB  PRO A 617       8.225  18.401   0.508  1.00  1.890          H  
ATOM   9805 2HB  PRO A 617       8.884  19.964   0.974  1.00  1.890          H  
ATOM   9806 1HG  PRO A 617       7.561  18.562   2.855  1.00  1.890          H  
ATOM   9807 2HG  PRO A 617       7.240  20.290   2.735  1.00  1.890          H  
ATOM   9808 1HD  PRO A 617       5.501  17.968   1.742  1.00  1.890          H  
ATOM   9809 2HD  PRO A 617       5.113  19.582   2.485  1.00  1.890          H  
ATOM   9810  N   VAL A 618       6.741  18.452  -1.831  1.00  0.830          N  
ATOM   9811  CA  VAL A 618       6.810  17.918  -3.168  1.00  0.830          C  
ATOM   9812  C   VAL A 618       5.431  17.543  -3.618  1.00  0.880          C  
ATOM   9813  O   VAL A 618       4.658  16.963  -2.849  1.00  0.960          O  
ATOM   9814  CB  VAL A 618       7.714  16.686  -3.259  1.00  1.160          C  
ATOM   9815  CG1 VAL A 618       7.676  16.085  -4.698  1.00  1.160          C  
ATOM   9816  CG2 VAL A 618       9.059  17.074  -2.934  1.00  1.160          C  
ATOM   9817  H   VAL A 618       6.306  17.873  -1.127  1.00  1.000          H  
ATOM   9818  HA  VAL A 618       7.185  18.684  -3.840  1.00  1.000          H  
ATOM   9819  HB  VAL A 618       7.389  15.958  -2.556  1.00  1.390          H  
ATOM   9820 1HG1 VAL A 618       8.315  15.241  -4.753  1.00  1.390          H  
ATOM   9821 2HG1 VAL A 618       6.673  15.766  -4.964  1.00  1.390          H  
ATOM   9822 3HG1 VAL A 618       8.014  16.839  -5.404  1.00  1.390          H  
ATOM   9823 1HG2 VAL A 618       9.712  16.213  -2.979  1.00  1.390          H  
ATOM   9824 2HG2 VAL A 618       9.386  17.821  -3.648  1.00  1.390          H  
ATOM   9825 3HG2 VAL A 618       9.079  17.484  -1.937  1.00  1.390          H  
ATOM   9826  N   GLU A 619       5.102  17.941  -4.834  1.00  0.910          N  
ATOM   9827  CA  GLU A 619       3.834  17.563  -5.408  1.00  0.930          C  
ATOM   9828  C   GLU A 619       4.100  16.611  -6.565  1.00  0.990          C  
ATOM   9829  O   GLU A 619       3.448  15.570  -6.684  1.00  1.050          O  
ATOM   9830  CB  GLU A 619       3.069  18.764  -5.963  1.00  1.290          C  
ATOM   9831  CG  GLU A 619       2.661  19.837  -4.975  1.00  1.290          C  
ATOM   9832  CD  GLU A 619       1.799  20.883  -5.652  1.00  1.290          C  
ATOM   9833  OE1 GLU A 619       1.559  20.747  -6.831  1.00  1.290          O  
ATOM   9834  OE2 GLU A 619       1.388  21.809  -5.018  1.00  1.290          O  
ATOM   9835  H   GLU A 619       5.789  18.463  -5.390  1.00  1.090          H  
ATOM   9836  HA  GLU A 619       3.228  17.053  -4.661  1.00  1.120          H  
ATOM   9837 1HB  GLU A 619       3.675  19.245  -6.732  1.00  1.550          H  
ATOM   9838 2HB  GLU A 619       2.170  18.404  -6.445  1.00  1.550          H  
ATOM   9839 1HG  GLU A 619       2.149  19.410  -4.134  1.00  1.550          H  
ATOM   9840 2HG  GLU A 619       3.566  20.313  -4.596  1.00  1.550          H  
ATOM   9841  N   ASN A 620       5.075  16.982  -7.424  1.00  1.000          N  
ATOM   9842  CA  ASN A 620       5.362  16.193  -8.618  1.00  1.110          C  
ATOM   9843  C   ASN A 620       6.848  15.921  -8.894  1.00  1.190          C  
ATOM   9844  O   ASN A 620       7.173  15.026  -9.681  1.00  1.420          O  
ATOM   9845  CB  ASN A 620       4.761  16.884  -9.824  1.00  1.510          C  
ATOM   9846  CG  ASN A 620       3.278  17.019  -9.716  1.00  1.510          C  
ATOM   9847  OD1 ASN A 620       2.529  16.058  -9.503  1.00  1.510          O  
ATOM   9848  ND2 ASN A 620       2.834  18.234  -9.863  1.00  1.510          N  
ATOM   9849  H   ASN A 620       5.610  17.839  -7.241  1.00  1.200          H  
ATOM   9850  HA  ASN A 620       4.885  15.221  -8.498  1.00  1.330          H  
ATOM   9851 1HB  ASN A 620       5.201  17.878  -9.924  1.00  1.810          H  
ATOM   9852 2HB  ASN A 620       5.001  16.325 -10.725  1.00  1.810          H  
ATOM   9853 1HD2 ASN A 620       1.854  18.418  -9.799  1.00  1.810          H  
ATOM   9854 2HD2 ASN A 620       3.477  18.980 -10.033  1.00  1.810          H  
ATOM   9855  N   THR A 621       7.755  16.692  -8.294  1.00  1.060          N  
ATOM   9856  CA  THR A 621       9.174  16.569  -8.661  1.00  1.200          C  
ATOM   9857  C   THR A 621      10.201  16.978  -7.621  1.00  1.070          C  
ATOM   9858  O   THR A 621       9.944  17.790  -6.742  1.00  0.960          O  
ATOM   9859  CB  THR A 621       9.459  17.348  -9.955  1.00  1.620          C  
ATOM   9860  OG1 THR A 621      10.840  17.184 -10.303  1.00  1.620          O  
ATOM   9861  CG2 THR A 621       9.139  18.811  -9.793  1.00  1.620          C  
ATOM   9862  H   THR A 621       7.454  17.441  -7.657  1.00  1.270          H  
ATOM   9863  HA  THR A 621       9.357  15.516  -8.876  1.00  1.440          H  
ATOM   9864  HB  THR A 621       8.847  16.936 -10.757  1.00  1.950          H  
ATOM   9865  HG1 THR A 621      10.956  17.424 -11.236  1.00  1.950          H  
ATOM   9866 1HG2 THR A 621       9.343  19.333 -10.723  1.00  1.950          H  
ATOM   9867 2HG2 THR A 621       8.085  18.927  -9.543  1.00  1.950          H  
ATOM   9868 3HG2 THR A 621       9.731  19.240  -9.008  1.00  1.950          H  
ATOM   9869  N   LEU A 622      11.417  16.445  -7.756  1.00  1.140          N  
ATOM   9870  CA  LEU A 622      12.531  16.798  -6.870  1.00  1.110          C  
ATOM   9871  C   LEU A 622      12.855  18.286  -6.940  1.00  1.020          C  
ATOM   9872  O   LEU A 622      13.395  18.862  -5.990  1.00  0.980          O  
ATOM   9873  CB  LEU A 622      13.801  15.989  -7.222  1.00  1.570          C  
ATOM   9874  CG  LEU A 622      14.605  16.368  -8.548  1.00  1.570          C  
ATOM   9875  CD1 LEU A 622      15.979  15.832  -8.453  1.00  1.570          C  
ATOM   9876  CD2 LEU A 622      13.958  15.756  -9.771  1.00  1.570          C  
ATOM   9877  H   LEU A 622      11.565  15.783  -8.508  1.00  1.370          H  
ATOM   9878  HA  LEU A 622      12.245  16.560  -5.844  1.00  1.330          H  
ATOM   9879 1HB  LEU A 622      14.495  16.067  -6.385  1.00  1.880          H  
ATOM   9880 2HB  LEU A 622      13.514  14.948  -7.318  1.00  1.880          H  
ATOM   9881  HG  LEU A 622      14.670  17.441  -8.653  1.00  1.880          H  
ATOM   9882 1HD1 LEU A 622      16.534  16.094  -9.355  1.00  1.880          H  
ATOM   9883 2HD1 LEU A 622      16.494  16.245  -7.593  1.00  1.880          H  
ATOM   9884 3HD1 LEU A 622      15.935  14.761  -8.359  1.00  1.880          H  
ATOM   9885 1HD2 LEU A 622      14.548  16.015 -10.653  1.00  1.880          H  
ATOM   9886 2HD2 LEU A 622      13.929  14.672  -9.662  1.00  1.880          H  
ATOM   9887 3HD2 LEU A 622      12.972  16.128  -9.901  1.00  1.880          H  
ATOM   9888  N   VAL A 623      12.498  18.908  -8.060  1.00  1.040          N  
ATOM   9889  CA  VAL A 623      12.732  20.320  -8.266  1.00  1.040          C  
ATOM   9890  C   VAL A 623      11.880  21.150  -7.302  1.00  0.930          C  
ATOM   9891  O   VAL A 623      12.216  22.308  -7.032  1.00  0.910          O  
ATOM   9892  CB  VAL A 623      12.515  20.707  -9.742  1.00  1.460          C  
ATOM   9893  CG1 VAL A 623      12.594  22.240  -9.934  1.00  1.460          C  
ATOM   9894  CG2 VAL A 623      13.591  20.002 -10.572  1.00  1.460          C  
ATOM   9895  H   VAL A 623      12.009  18.369  -8.779  1.00  1.250          H  
ATOM   9896  HA  VAL A 623      13.780  20.515  -8.046  1.00  1.250          H  
ATOM   9897  HB  VAL A 623      11.537  20.389 -10.065  1.00  1.750          H  
ATOM   9898 1HG1 VAL A 623      12.449  22.482 -10.986  1.00  1.750          H  
ATOM   9899 2HG1 VAL A 623      11.815  22.736  -9.356  1.00  1.750          H  
ATOM   9900 3HG1 VAL A 623      13.571  22.604  -9.611  1.00  1.750          H  
ATOM   9901 1HG2 VAL A 623      13.459  20.245 -11.626  1.00  1.750          H  
ATOM   9902 2HG2 VAL A 623      14.578  20.330 -10.243  1.00  1.750          H  
ATOM   9903 3HG2 VAL A 623      13.507  18.924 -10.439  1.00  1.750          H  
ATOM   9904  N   ASP A 624      10.755  20.588  -6.829  1.00  0.900          N  
ATOM   9905  CA  ASP A 624       9.879  21.283  -5.910  1.00  0.840          C  
ATOM   9906  C   ASP A 624      10.692  21.543  -4.634  1.00  0.800          C  
ATOM   9907  O   ASP A 624      10.685  22.653  -4.087  1.00  0.770          O  
ATOM   9908  CB  ASP A 624       8.662  20.389  -5.577  1.00  1.200          C  
ATOM   9909  CG  ASP A 624       7.660  20.095  -6.788  1.00  1.200          C  
ATOM   9910  OD1 ASP A 624       7.705  20.797  -7.761  1.00  1.200          O  
ATOM   9911  OD2 ASP A 624       6.866  19.106  -6.718  1.00  1.200          O  
ATOM   9912  H   ASP A 624      10.512  19.628  -7.069  1.00  1.080          H  
ATOM   9913  HA  ASP A 624       9.564  22.230  -6.347  1.00  1.010          H  
ATOM   9914 1HB  ASP A 624       9.021  19.451  -5.196  1.00  1.440          H  
ATOM   9915 2HB  ASP A 624       8.098  20.864  -4.772  1.00  1.440          H  
ATOM   9916  N   LEU A 625      11.480  20.532  -4.201  1.00  0.840          N  
ATOM   9917  CA  LEU A 625      12.314  20.688  -3.011  1.00  0.850          C  
ATOM   9918  C   LEU A 625      13.374  21.714  -3.306  1.00  0.830          C  
ATOM   9919  O   LEU A 625      13.657  22.585  -2.483  1.00  0.820          O  
ATOM   9920  CB  LEU A 625      13.048  19.379  -2.629  1.00  1.190          C  
ATOM   9921  CG  LEU A 625      12.197  18.216  -2.133  1.00  1.190          C  
ATOM   9922  CD1 LEU A 625      13.060  16.949  -2.023  1.00  1.190          C  
ATOM   9923  CD2 LEU A 625      11.556  18.549  -0.760  1.00  1.190          C  
ATOM   9924  H   LEU A 625      11.473  19.651  -4.701  1.00  1.010          H  
ATOM   9925  HA  LEU A 625      11.704  21.049  -2.189  1.00  1.020          H  
ATOM   9926 1HB  LEU A 625      13.594  19.032  -3.502  1.00  1.420          H  
ATOM   9927 2HB  LEU A 625      13.778  19.608  -1.851  1.00  1.420          H  
ATOM   9928  HG  LEU A 625      11.456  18.034  -2.851  1.00  1.420          H  
ATOM   9929 1HD1 LEU A 625      12.440  16.110  -1.698  1.00  1.420          H  
ATOM   9930 2HD1 LEU A 625      13.493  16.719  -3.000  1.00  1.420          H  
ATOM   9931 3HD1 LEU A 625      13.854  17.108  -1.301  1.00  1.420          H  
ATOM   9932 1HD2 LEU A 625      10.948  17.707  -0.433  1.00  1.420          H  
ATOM   9933 2HD2 LEU A 625      12.340  18.720  -0.040  1.00  1.420          H  
ATOM   9934 3HD2 LEU A 625      10.924  19.433  -0.835  1.00  1.420          H  
ATOM   9935  N   TRP A 626      13.930  21.666  -4.518  1.00  0.850          N  
ATOM   9936  CA  TRP A 626      15.001  22.591  -4.816  1.00  0.880          C  
ATOM   9937  C   TRP A 626      14.555  24.018  -4.626  1.00  0.830          C  
ATOM   9938  O   TRP A 626      15.240  24.799  -3.960  1.00  0.820          O  
ATOM   9939  CB  TRP A 626      15.540  22.443  -6.237  1.00  1.220          C  
ATOM   9940  CG  TRP A 626      16.617  23.433  -6.505  1.00  1.220          C  
ATOM   9941  CD1 TRP A 626      17.911  23.287  -6.189  1.00  1.220          C  
ATOM   9942  CD2 TRP A 626      16.515  24.729  -7.133  1.00  1.220          C  
ATOM   9943  NE1 TRP A 626      18.611  24.383  -6.545  1.00  1.220          N  
ATOM   9944  CE2 TRP A 626      17.785  25.275  -7.120  1.00  1.220          C  
ATOM   9945  CE3 TRP A 626      15.466  25.458  -7.688  1.00  1.220          C  
ATOM   9946  CZ2 TRP A 626      18.053  26.517  -7.632  1.00  1.220          C  
ATOM   9947  CZ3 TRP A 626      15.740  26.715  -8.206  1.00  1.220          C  
ATOM   9948  CH2 TRP A 626      17.000  27.226  -8.176  1.00  1.220          C  
ATOM   9949  H   TRP A 626      13.653  20.928  -5.172  1.00  1.020          H  
ATOM   9950  HA  TRP A 626      15.807  22.387  -4.133  1.00  1.060          H  
ATOM   9951 1HB  TRP A 626      15.924  21.453  -6.382  1.00  1.460          H  
ATOM   9952 2HB  TRP A 626      14.743  22.597  -6.954  1.00  1.460          H  
ATOM   9953  HD1 TRP A 626      18.328  22.434  -5.709  1.00  1.460          H  
ATOM   9954  HE1 TRP A 626      19.631  24.528  -6.398  1.00  1.460          H  
ATOM   9955  HE3 TRP A 626      14.461  25.050  -7.710  1.00  1.460          H  
ATOM   9956  HZ2 TRP A 626      19.055  26.941  -7.608  1.00  1.460          H  
ATOM   9957  HZ3 TRP A 626      14.933  27.294  -8.632  1.00  1.460          H  
ATOM   9958  HH2 TRP A 626      17.183  28.218  -8.583  1.00  1.460          H  
ATOM   9959  N   SER A 627      13.403  24.370  -5.188  1.00  0.810          N  
ATOM   9960  CA  SER A 627      12.950  25.740  -5.064  1.00  0.790          C  
ATOM   9961  C   SER A 627      12.677  26.114  -3.611  1.00  0.750          C  
ATOM   9962  O   SER A 627      13.096  27.176  -3.140  1.00  0.730          O  
ATOM   9963  CB  SER A 627      11.705  25.993  -5.856  1.00  1.110          C  
ATOM   9964  OG  SER A 627      11.364  27.337  -5.735  1.00  1.110          O  
ATOM   9965  H   SER A 627      12.861  23.680  -5.725  1.00  0.970          H  
ATOM   9966  HA  SER A 627      13.733  26.394  -5.441  1.00  0.950          H  
ATOM   9967 1HB  SER A 627      11.855  25.733  -6.901  1.00  1.340          H  
ATOM   9968 2HB  SER A 627      10.900  25.369  -5.472  1.00  1.340          H  
ATOM   9969  HG  SER A 627      10.428  27.410  -5.989  1.00  1.340          H  
ATOM   9970  N   LEU A 628      11.985  25.245  -2.863  1.00  0.730          N  
ATOM   9971  CA  LEU A 628      11.630  25.590  -1.490  1.00  0.710          C  
ATOM   9972  C   LEU A 628      12.840  25.832  -0.605  1.00  0.710          C  
ATOM   9973  O   LEU A 628      12.838  26.762   0.217  1.00  0.730          O  
ATOM   9974  CB  LEU A 628      10.820  24.453  -0.881  1.00  1.000          C  
ATOM   9975  CG  LEU A 628       9.416  24.234  -1.442  1.00  1.000          C  
ATOM   9976  CD1 LEU A 628       8.875  22.963  -0.903  1.00  1.000          C  
ATOM   9977  CD2 LEU A 628       8.510  25.353  -1.056  1.00  1.000          C  
ATOM   9978  H   LEU A 628      11.666  24.358  -3.272  1.00  0.880          H  
ATOM   9979  HA  LEU A 628      11.050  26.507  -1.513  1.00  0.850          H  
ATOM   9980 1HB  LEU A 628      11.380  23.527  -1.037  1.00  1.200          H  
ATOM   9981 2HB  LEU A 628      10.747  24.622   0.179  1.00  1.200          H  
ATOM   9982  HG  LEU A 628       9.460  24.161  -2.527  1.00  1.200          H  
ATOM   9983 1HD1 LEU A 628       7.881  22.815  -1.324  1.00  1.200          H  
ATOM   9984 2HD1 LEU A 628       9.518  22.130  -1.194  1.00  1.200          H  
ATOM   9985 3HD1 LEU A 628       8.812  23.013   0.177  1.00  1.200          H  
ATOM   9986 1HD2 LEU A 628       7.521  25.150  -1.461  1.00  1.200          H  
ATOM   9987 2HD2 LEU A 628       8.458  25.410   0.027  1.00  1.200          H  
ATOM   9988 3HD2 LEU A 628       8.862  26.296  -1.454  1.00  1.200          H  
ATOM   9989  N   PHE A 629      13.866  24.996  -0.766  1.00  0.710          N  
ATOM   9990  CA  PHE A 629      15.073  25.138   0.020  1.00  0.720          C  
ATOM   9991  C   PHE A 629      15.953  26.259  -0.488  1.00  0.740          C  
ATOM   9992  O   PHE A 629      16.559  26.949   0.322  1.00  0.790          O  
ATOM   9993  CB  PHE A 629      15.797  23.815   0.121  1.00  1.000          C  
ATOM   9994  CG  PHE A 629      15.115  22.927   1.097  1.00  1.000          C  
ATOM   9995  CD1 PHE A 629      14.239  21.955   0.668  1.00  1.000          C  
ATOM   9996  CD2 PHE A 629      15.318  23.086   2.464  1.00  1.000          C  
ATOM   9997  CE1 PHE A 629      13.583  21.176   1.549  1.00  1.000          C  
ATOM   9998  CE2 PHE A 629      14.653  22.289   3.354  1.00  1.000          C  
ATOM   9999  CZ  PHE A 629      13.780  21.334   2.879  1.00  1.000          C  
ATOM  10000  H   PHE A 629      13.786  24.222  -1.435  1.00  0.850          H  
ATOM  10001  HA  PHE A 629      14.772  25.399   1.033  1.00  0.860          H  
ATOM  10002 1HB  PHE A 629      15.748  23.341  -0.842  1.00  1.200          H  
ATOM  10003 2HB  PHE A 629      16.840  23.952   0.403  1.00  1.200          H  
ATOM  10004  HD1 PHE A 629      14.067  21.819  -0.379  1.00  1.200          H  
ATOM  10005  HD2 PHE A 629      16.004  23.856   2.827  1.00  1.200          H  
ATOM  10006  HE1 PHE A 629      12.895  20.429   1.200  1.00  1.200          H  
ATOM  10007  HE2 PHE A 629      14.806  22.407   4.437  1.00  1.200          H  
ATOM  10008  HZ  PHE A 629      13.241  20.701   3.564  1.00  1.200          H  
ATOM  10009  N   ASP A 630      16.019  26.481  -1.811  1.00  0.730          N  
ATOM  10010  CA  ASP A 630      16.810  27.589  -2.344  1.00  0.750          C  
ATOM  10011  C   ASP A 630      16.215  28.905  -1.846  1.00  0.730          C  
ATOM  10012  O   ASP A 630      16.940  29.815  -1.460  1.00  0.760          O  
ATOM  10013  CB  ASP A 630      16.834  27.562  -3.883  1.00  1.040          C  
ATOM  10014  CG  ASP A 630      17.750  28.627  -4.506  1.00  1.040          C  
ATOM  10015  OD1 ASP A 630      18.919  28.600  -4.229  1.00  1.040          O  
ATOM  10016  OD2 ASP A 630      17.272  29.447  -5.262  1.00  1.040          O  
ATOM  10017  H   ASP A 630      15.548  25.866  -2.474  1.00  0.880          H  
ATOM  10018  HA  ASP A 630      17.832  27.502  -1.972  1.00  0.900          H  
ATOM  10019 1HB  ASP A 630      17.165  26.575  -4.223  1.00  1.250          H  
ATOM  10020 2HB  ASP A 630      15.818  27.702  -4.260  1.00  1.250          H  
ATOM  10021  N   PHE A 631      14.878  28.999  -1.814  1.00  0.730          N  
ATOM  10022  CA  PHE A 631      14.234  30.190  -1.290  1.00  0.730          C  
ATOM  10023  C   PHE A 631      14.629  30.409   0.148  1.00  0.750          C  
ATOM  10024  O   PHE A 631      15.215  31.435   0.488  1.00  0.780          O  
ATOM  10025  CB  PHE A 631      12.703  30.054  -1.338  1.00  1.020          C  
ATOM  10026  CG  PHE A 631      11.925  31.156  -0.587  1.00  1.020          C  
ATOM  10027  CD1 PHE A 631      11.657  32.397  -1.139  1.00  1.020          C  
ATOM  10028  CD2 PHE A 631      11.475  30.913   0.716  1.00  1.020          C  
ATOM  10029  CE1 PHE A 631      10.967  33.351  -0.414  1.00  1.020          C  
ATOM  10030  CE2 PHE A 631      10.793  31.861   1.430  1.00  1.020          C  
ATOM  10031  CZ  PHE A 631      10.540  33.082   0.867  1.00  1.020          C  
ATOM  10032  H   PHE A 631      14.301  28.241  -2.185  1.00  0.880          H  
ATOM  10033  HA  PHE A 631      14.544  31.048  -1.886  1.00  0.880          H  
ATOM  10034 1HB  PHE A 631      12.384  30.058  -2.376  1.00  1.230          H  
ATOM  10035 2HB  PHE A 631      12.412  29.089  -0.930  1.00  1.230          H  
ATOM  10036  HD1 PHE A 631      11.991  32.616  -2.145  1.00  1.230          H  
ATOM  10037  HD2 PHE A 631      11.681  29.950   1.169  1.00  1.230          H  
ATOM  10038  HE1 PHE A 631      10.764  34.327  -0.853  1.00  1.230          H  
ATOM  10039  HE2 PHE A 631      10.456  31.644   2.446  1.00  1.230          H  
ATOM  10040  HZ  PHE A 631      10.003  33.840   1.432  1.00  1.230          H  
ATOM  10041  N   ALA A 632      14.375  29.407   0.997  1.00  0.750          N  
ATOM  10042  CA  ALA A 632      14.651  29.571   2.411  1.00  0.820          C  
ATOM  10043  C   ALA A 632      16.137  29.828   2.679  1.00  0.850          C  
ATOM  10044  O   ALA A 632      16.496  30.798   3.344  1.00  0.930          O  
ATOM  10045  CB  ALA A 632      14.173  28.339   3.151  1.00  1.120          C  
ATOM  10046  H   ALA A 632      13.916  28.556   0.658  1.00  0.900          H  
ATOM  10047  HA  ALA A 632      14.091  30.430   2.767  1.00  0.980          H  
ATOM  10048 1HB  ALA A 632      14.345  28.468   4.189  1.00  1.340          H  
ATOM  10049 2HB  ALA A 632      13.105  28.196   2.967  1.00  1.340          H  
ATOM  10050 3HB  ALA A 632      14.723  27.469   2.792  1.00  1.340          H  
ATOM  10051  N   GLN A 633      17.008  28.989   2.134  1.00  0.840          N  
ATOM  10052  CA  GLN A 633      18.436  29.166   2.291  1.00  0.930          C  
ATOM  10053  C   GLN A 633      19.184  28.918   0.981  1.00  0.930          C  
ATOM  10054  O   GLN A 633      19.564  27.778   0.700  1.00  1.270          O  
ATOM  10055  CB  GLN A 633      19.033  28.264   3.366  1.00  1.270          C  
ATOM  10056  CG  GLN A 633      18.599  28.558   4.745  1.00  1.270          C  
ATOM  10057  CD  GLN A 633      19.493  27.904   5.808  1.00  1.270          C  
ATOM  10058  OE1 GLN A 633      20.651  27.591   5.526  1.00  1.270          O  
ATOM  10059  NE2 GLN A 633      18.984  27.717   7.026  1.00  1.270          N  
ATOM  10060  H   GLN A 633      16.671  28.209   1.575  1.00  1.010          H  
ATOM  10061  HA  GLN A 633      18.613  30.176   2.638  1.00  1.120          H  
ATOM  10062 1HB  GLN A 633      18.720  27.265   3.159  1.00  1.520          H  
ATOM  10063 2HB  GLN A 633      20.118  28.298   3.318  1.00  1.520          H  
ATOM  10064 1HG  GLN A 633      18.649  29.622   4.850  1.00  1.520          H  
ATOM  10065 2HG  GLN A 633      17.576  28.210   4.881  1.00  1.520          H  
ATOM  10066 1HE2 GLN A 633      19.546  27.298   7.745  1.00  1.520          H  
ATOM  10067 2HE2 GLN A 633      18.011  27.957   7.235  1.00  1.520          H  
ATOM  10068  N   PRO A 634      19.529  29.969   0.222  1.00  1.240          N  
ATOM  10069  CA  PRO A 634      20.209  29.918  -1.068  1.00  1.820          C  
ATOM  10070  C   PRO A 634      21.569  29.210  -1.005  1.00  1.730          C  
ATOM  10071  O   PRO A 634      22.120  28.812  -2.025  1.00  2.190          O  
ATOM  10072  CB  PRO A 634      20.382  31.404  -1.412  1.00  2.730          C  
ATOM  10073  CG  PRO A 634      19.266  32.107  -0.661  1.00  2.730          C  
ATOM  10074  CD  PRO A 634      19.105  31.339   0.623  1.00  2.730          C  
ATOM  10075  HA  PRO A 634      19.551  29.428  -1.805  1.00  2.180          H  
ATOM  10076 1HB  PRO A 634      21.385  31.743  -1.121  1.00  3.280          H  
ATOM  10077 2HB  PRO A 634      20.303  31.535  -2.505  1.00  3.280          H  
ATOM  10078 1HG  PRO A 634      19.503  33.168  -0.504  1.00  3.280          H  
ATOM  10079 2HG  PRO A 634      18.338  32.071  -1.265  1.00  3.280          H  
ATOM  10080 1HD  PRO A 634      19.743  31.753   1.417  1.00  3.280          H  
ATOM  10081 2HD  PRO A 634      18.024  31.360   0.880  1.00  3.280          H  
ATOM  10082  N   GLY A 635      22.152  29.098   0.190  1.00  1.270          N  
ATOM  10083  CA  GLY A 635      23.448  28.447   0.312  1.00  1.210          C  
ATOM  10084  C   GLY A 635      23.387  26.925   0.513  1.00  1.150          C  
ATOM  10085  O   GLY A 635      24.432  26.276   0.524  1.00  1.150          O  
ATOM  10086  H   GLY A 635      21.700  29.444   1.022  1.00  1.520          H  
ATOM  10087 1HA  GLY A 635      24.035  28.663  -0.580  1.00  1.450          H  
ATOM  10088 2HA  GLY A 635      23.986  28.894   1.147  1.00  1.450          H  
ATOM  10089  N   LEU A 636      22.187  26.335   0.648  1.00  1.140          N  
ATOM  10090  CA  LEU A 636      22.106  24.881   0.871  1.00  1.170          C  
ATOM  10091  C   LEU A 636      22.232  24.054  -0.386  1.00  1.160          C  
ATOM  10092  O   LEU A 636      22.619  22.891  -0.335  1.00  1.280          O  
ATOM  10093  CB  LEU A 636      20.769  24.460   1.494  1.00  1.630          C  
ATOM  10094  CG  LEU A 636      20.463  24.887   2.913  1.00  1.630          C  
ATOM  10095  CD1 LEU A 636      18.997  24.500   3.214  1.00  1.630          C  
ATOM  10096  CD2 LEU A 636      21.408  24.196   3.915  1.00  1.630          C  
ATOM  10097  H   LEU A 636      21.330  26.899   0.609  1.00  1.370          H  
ATOM  10098  HA  LEU A 636      22.917  24.604   1.534  1.00  1.400          H  
ATOM  10099 1HB  LEU A 636      19.973  24.869   0.865  1.00  1.950          H  
ATOM  10100 2HB  LEU A 636      20.703  23.371   1.452  1.00  1.950          H  
ATOM  10101  HG  LEU A 636      20.582  25.953   2.999  1.00  1.950          H  
ATOM  10102 1HD1 LEU A 636      18.739  24.807   4.222  1.00  1.950          H  
ATOM  10103 2HD1 LEU A 636      18.333  24.998   2.502  1.00  1.950          H  
ATOM  10104 3HD1 LEU A 636      18.880  23.419   3.126  1.00  1.950          H  
ATOM  10105 1HD2 LEU A 636      21.155  24.522   4.918  1.00  1.950          H  
ATOM  10106 2HD2 LEU A 636      21.292  23.109   3.846  1.00  1.950          H  
ATOM  10107 3HD2 LEU A 636      22.445  24.461   3.717  1.00  1.950          H  
ATOM  10108  N   LEU A 637      21.745  24.577  -1.492  1.00  1.100          N  
ATOM  10109  CA  LEU A 637      21.731  23.808  -2.712  1.00  1.150          C  
ATOM  10110  C   LEU A 637      22.484  24.562  -3.783  1.00  1.130          C  
ATOM  10111  O   LEU A 637      22.505  25.786  -3.774  1.00  1.320          O  
ATOM  10112  CB  LEU A 637      20.284  23.560  -3.156  1.00  1.590          C  
ATOM  10113  CG  LEU A 637      19.324  22.903  -2.095  1.00  1.590          C  
ATOM  10114  CD1 LEU A 637      17.984  22.810  -2.670  1.00  1.590          C  
ATOM  10115  CD2 LEU A 637      19.796  21.558  -1.682  1.00  1.590          C  
ATOM  10116  H   LEU A 637      21.425  25.538  -1.514  1.00  1.320          H  
ATOM  10117  HA  LEU A 637      22.240  22.860  -2.550  1.00  1.380          H  
ATOM  10118 1HB  LEU A 637      19.849  24.522  -3.445  1.00  1.910          H  
ATOM  10119 2HB  LEU A 637      20.299  22.925  -4.041  1.00  1.910          H  
ATOM  10120  HG  LEU A 637      19.266  23.544  -1.215  1.00  1.910          H  
ATOM  10121 1HD1 LEU A 637      17.321  22.368  -1.952  1.00  1.910          H  
ATOM  10122 2HD1 LEU A 637      17.620  23.807  -2.953  1.00  1.910          H  
ATOM  10123 3HD1 LEU A 637      18.029  22.181  -3.533  1.00  1.910          H  
ATOM  10124 1HD2 LEU A 637      19.111  21.140  -0.952  1.00  1.910          H  
ATOM  10125 2HD2 LEU A 637      19.858  20.904  -2.528  1.00  1.910          H  
ATOM  10126 3HD2 LEU A 637      20.748  21.657  -1.242  1.00  1.910          H  
ATOM  10127  N   GLY A 638      23.044  23.855  -4.745  1.00  1.430          N  
ATOM  10128  CA  GLY A 638      23.651  24.548  -5.871  1.00  1.480          C  
ATOM  10129  C   GLY A 638      22.530  24.865  -6.847  1.00  1.330          C  
ATOM  10130  O   GLY A 638      21.353  24.751  -6.490  1.00  1.470          O  
ATOM  10131  H   GLY A 638      23.036  22.847  -4.716  1.00  1.720          H  
ATOM  10132 1HA  GLY A 638      24.141  25.465  -5.543  1.00  1.780          H  
ATOM  10133 2HA  GLY A 638      24.403  23.919  -6.352  1.00  1.780          H  
ATOM  10134  N   ALA A 639      22.876  25.242  -8.068  1.00  1.460          N  
ATOM  10135  CA  ALA A 639      21.875  25.573  -9.082  1.00  1.540          C  
ATOM  10136  C   ALA A 639      21.029  24.347  -9.286  1.00  1.450          C  
ATOM  10137  O   ALA A 639      21.522  23.243  -9.096  1.00  1.660          O  
ATOM  10138  CB  ALA A 639      22.519  25.979 -10.394  1.00  2.120          C  
ATOM  10139  H   ALA A 639      23.881  25.302  -8.288  1.00  1.750          H  
ATOM  10140  HA  ALA A 639      21.245  26.379  -8.707  1.00  1.850          H  
ATOM  10141 1HB  ALA A 639      21.748  26.205 -11.128  1.00  2.550          H  
ATOM  10142 2HB  ALA A 639      23.139  26.860 -10.234  1.00  2.550          H  
ATOM  10143 3HB  ALA A 639      23.141  25.168 -10.759  1.00  2.550          H  
ATOM  10144  N   LEU A 640      19.794  24.471  -9.756  1.00  1.380          N  
ATOM  10145  CA  LEU A 640      18.981  23.260  -9.923  1.00  1.310          C  
ATOM  10146  C   LEU A 640      19.671  22.215 -10.819  1.00  1.370          C  
ATOM  10147  O   LEU A 640      19.355  21.021 -10.757  1.00  1.400          O  
ATOM  10148  CB  LEU A 640      17.568  23.593 -10.433  1.00  1.860          C  
ATOM  10149  CG  LEU A 640      17.348  23.992 -11.903  1.00  1.860          C  
ATOM  10150  CD1 LEU A 640      15.847  23.911 -12.177  1.00  1.860          C  
ATOM  10151  CD2 LEU A 640      17.856  25.418 -12.161  1.00  1.860          C  
ATOM  10152  H   LEU A 640      19.389  25.383  -9.927  1.00  1.660          H  
ATOM  10153  HA  LEU A 640      18.850  22.821  -8.939  1.00  1.570          H  
ATOM  10154 1HB  LEU A 640      16.929  22.737 -10.227  1.00  2.230          H  
ATOM  10155 2HB  LEU A 640      17.199  24.417  -9.850  1.00  2.230          H  
ATOM  10156  HG  LEU A 640      17.858  23.292 -12.570  1.00  2.230          H  
ATOM  10157 1HD1 LEU A 640      15.648  24.180 -13.215  1.00  2.230          H  
ATOM  10158 2HD1 LEU A 640      15.494  22.893 -11.993  1.00  2.230          H  
ATOM  10159 3HD1 LEU A 640      15.332  24.597 -11.521  1.00  2.230          H  
ATOM  10160 1HD2 LEU A 640      17.659  25.680 -13.203  1.00  2.230          H  
ATOM  10161 2HD2 LEU A 640      17.331  26.117 -11.506  1.00  2.230          H  
ATOM  10162 3HD2 LEU A 640      18.916  25.484 -11.989  1.00  2.230          H  
ATOM  10163  N   ASN A 641      20.590  22.663 -11.675  1.00  1.430          N  
ATOM  10164  CA  ASN A 641      21.333  21.779 -12.549  1.00  1.530          C  
ATOM  10165  C   ASN A 641      22.416  21.032 -11.746  1.00  1.640          C  
ATOM  10166  O   ASN A 641      22.744  19.882 -12.044  1.00  1.790          O  
ATOM  10167  CB  ASN A 641      21.945  22.590 -13.664  1.00  2.100          C  
ATOM  10168  CG  ASN A 641      20.904  23.107 -14.612  1.00  2.100          C  
ATOM  10169  OD1 ASN A 641      19.812  22.544 -14.757  1.00  2.100          O  
ATOM  10170  ND2 ASN A 641      21.217  24.194 -15.262  1.00  2.100          N  
ATOM  10171  H   ASN A 641      20.794  23.650 -11.683  1.00  1.720          H  
ATOM  10172  HA  ASN A 641      20.652  21.037 -12.966  1.00  1.840          H  
ATOM  10173 1HB  ASN A 641      22.496  23.430 -13.241  1.00  2.520          H  
ATOM  10174 2HB  ASN A 641      22.654  21.973 -14.215  1.00  2.520          H  
ATOM  10175 1HD2 ASN A 641      20.564  24.594 -15.907  1.00  2.520          H  
ATOM  10176 2HD2 ASN A 641      22.106  24.628 -15.121  1.00  2.520          H  
ATOM  10177  N   GLU A 642      22.968  21.691 -10.717  1.00  1.650          N  
ATOM  10178  CA  GLU A 642      24.014  21.137  -9.863  1.00  1.810          C  
ATOM  10179  C   GLU A 642      23.345  20.189  -8.883  1.00  1.820          C  
ATOM  10180  O   GLU A 642      23.907  19.172  -8.472  1.00  1.960          O  
ATOM  10181  CB  GLU A 642      24.762  22.263  -9.148  1.00  2.470          C  
ATOM  10182  CG  GLU A 642      25.579  23.157 -10.101  1.00  2.470          C  
ATOM  10183  CD  GLU A 642      26.248  24.373  -9.453  1.00  2.470          C  
ATOM  10184  OE1 GLU A 642      25.664  25.002  -8.579  1.00  2.470          O  
ATOM  10185  OE2 GLU A 642      27.353  24.667  -9.840  1.00  2.470          O  
ATOM  10186  H   GLU A 642      22.633  22.616 -10.475  1.00  1.980          H  
ATOM  10187  HA  GLU A 642      24.719  20.575 -10.474  1.00  2.170          H  
ATOM  10188 1HB  GLU A 642      24.055  22.876  -8.622  1.00  2.960          H  
ATOM  10189 2HB  GLU A 642      25.441  21.841  -8.411  1.00  2.960          H  
ATOM  10190 1HG  GLU A 642      26.352  22.541 -10.557  1.00  2.960          H  
ATOM  10191 2HG  GLU A 642      24.922  23.496 -10.898  1.00  2.960          H  
ATOM  10192  N   PHE A 643      22.126  20.558  -8.503  1.00  1.730          N  
ATOM  10193  CA  PHE A 643      21.303  19.766  -7.627  1.00  1.800          C  
ATOM  10194  C   PHE A 643      21.109  18.449  -8.349  1.00  1.770          C  
ATOM  10195  O   PHE A 643      21.474  17.396  -7.820  1.00  1.940          O  
ATOM  10196  CB  PHE A 643      19.992  20.506  -7.378  1.00  2.490          C  
ATOM  10197  CG  PHE A 643      18.943  19.863  -6.523  1.00  2.490          C  
ATOM  10198  CD1 PHE A 643      19.064  19.855  -5.156  1.00  2.490          C  
ATOM  10199  CD2 PHE A 643      17.790  19.326  -7.091  1.00  2.490          C  
ATOM  10200  CE1 PHE A 643      18.072  19.329  -4.364  1.00  2.490          C  
ATOM  10201  CE2 PHE A 643      16.799  18.795  -6.291  1.00  2.490          C  
ATOM  10202  CZ  PHE A 643      16.940  18.800  -4.931  1.00  2.490          C  
ATOM  10203  H   PHE A 643      21.770  21.449  -8.845  1.00  2.080          H  
ATOM  10204  HA  PHE A 643      21.822  19.593  -6.686  1.00  2.160          H  
ATOM  10205 1HB  PHE A 643      20.226  21.486  -6.956  1.00  2.990          H  
ATOM  10206 2HB  PHE A 643      19.538  20.691  -8.324  1.00  2.990          H  
ATOM  10207  HD1 PHE A 643      19.955  20.285  -4.706  1.00  2.990          H  
ATOM  10208  HD2 PHE A 643      17.670  19.333  -8.177  1.00  2.990          H  
ATOM  10209  HE1 PHE A 643      18.183  19.343  -3.288  1.00  2.990          H  
ATOM  10210  HE2 PHE A 643      15.897  18.384  -6.736  1.00  2.990          H  
ATOM  10211  HZ  PHE A 643      16.150  18.388  -4.302  1.00  2.990          H  
ATOM  10212  N   GLY A 644      20.648  18.518  -9.612  1.00  1.640          N  
ATOM  10213  CA  GLY A 644      20.468  17.339 -10.447  1.00  1.680          C  
ATOM  10214  C   GLY A 644      21.775  16.553 -10.621  1.00  1.810          C  
ATOM  10215  O   GLY A 644      21.788  15.325 -10.595  1.00  1.930          O  
ATOM  10216  H   GLY A 644      20.359  19.424  -9.985  1.00  1.970          H  
ATOM  10217 1HA  GLY A 644      19.704  16.708 -10.009  1.00  2.020          H  
ATOM  10218 2HA  GLY A 644      20.099  17.651 -11.422  1.00  2.020          H  
ATOM  10219  N   LYS A 645      22.910  17.246 -10.733  1.00  1.860          N  
ATOM  10220  CA  LYS A 645      24.186  16.550 -10.849  1.00  2.010          C  
ATOM  10221  C   LYS A 645      24.367  15.571  -9.682  1.00  2.080          C  
ATOM  10222  O   LYS A 645      24.931  14.488  -9.867  1.00  2.240          O  
ATOM  10223  CB  LYS A 645      25.364  17.526 -10.919  1.00  2.750          C  
ATOM  10224  CG  LYS A 645      26.731  16.872 -11.128  1.00  2.750          C  
ATOM  10225  CD  LYS A 645      27.833  17.926 -11.269  1.00  2.750          C  
ATOM  10226  CE  LYS A 645      29.207  17.284 -11.437  1.00  2.750          C  
ATOM  10227  NZ  LYS A 645      30.288  18.306 -11.574  1.00  2.750          N  
ATOM  10228  H   LYS A 645      22.870  18.262 -10.824  1.00  2.230          H  
ATOM  10229  HA  LYS A 645      24.176  15.969 -11.769  1.00  2.410          H  
ATOM  10230 1HB  LYS A 645      25.190  18.251 -11.714  1.00  3.300          H  
ATOM  10231 2HB  LYS A 645      25.428  18.072  -9.991  1.00  3.300          H  
ATOM  10232 1HG  LYS A 645      26.960  16.232 -10.275  1.00  3.300          H  
ATOM  10233 2HG  LYS A 645      26.702  16.253 -12.025  1.00  3.300          H  
ATOM  10234 1HD  LYS A 645      27.623  18.557 -12.135  1.00  3.300          H  
ATOM  10235 2HD  LYS A 645      27.844  18.555 -10.379  1.00  3.300          H  
ATOM  10236 1HE  LYS A 645      29.417  16.662 -10.567  1.00  3.300          H  
ATOM  10237 2HE  LYS A 645      29.201  16.655 -12.327  1.00  3.300          H  
ATOM  10238 1HZ  LYS A 645      31.180  17.843 -11.682  1.00  3.300          H  
ATOM  10239 2HZ  LYS A 645      30.109  18.882 -12.385  1.00  3.300          H  
ATOM  10240 3HZ  LYS A 645      30.311  18.888 -10.748  1.00  3.300          H  
ATOM  10241  N   GLN A 646      23.938  15.957  -8.466  1.00  2.000          N  
ATOM  10242  CA  GLN A 646      24.061  15.046  -7.333  1.00  2.070          C  
ATOM  10243  C   GLN A 646      22.857  14.082  -7.269  1.00  1.940          C  
ATOM  10244  O   GLN A 646      23.024  12.901  -6.943  1.00  2.010          O  
ATOM  10245  CB  GLN A 646      24.232  15.815  -6.019  1.00  2.870          C  
ATOM  10246  CG  GLN A 646      25.563  16.565  -5.937  1.00  2.870          C  
ATOM  10247  CD  GLN A 646      25.790  17.291  -4.614  1.00  2.870          C  
ATOM  10248  OE1 GLN A 646      24.886  17.425  -3.782  1.00  2.870          O  
ATOM  10249  NE2 GLN A 646      27.020  17.759  -4.419  1.00  2.870          N  
ATOM  10250  H   GLN A 646      23.489  16.878  -8.348  1.00  2.400          H  
ATOM  10251  HA  GLN A 646      24.954  14.443  -7.478  1.00  2.480          H  
ATOM  10252 1HB  GLN A 646      23.425  16.547  -5.926  1.00  3.440          H  
ATOM  10253 2HB  GLN A 646      24.161  15.130  -5.176  1.00  3.440          H  
ATOM  10254 1HG  GLN A 646      26.371  15.850  -6.078  1.00  3.440          H  
ATOM  10255 2HG  GLN A 646      25.580  17.306  -6.741  1.00  3.440          H  
ATOM  10256 1HE2 GLN A 646      27.255  18.254  -3.578  1.00  3.440          H  
ATOM  10257 2HE2 GLN A 646      27.719  17.627  -5.122  1.00  3.440          H  
ATOM  10258  N   TYR A 647      21.649  14.576  -7.577  1.00  1.770          N  
ATOM  10259  CA  TYR A 647      20.462  13.726  -7.577  1.00  1.700          C  
ATOM  10260  C   TYR A 647      19.361  14.056  -8.557  1.00  1.960          C  
ATOM  10261  O   TYR A 647      18.740  15.115  -8.508  1.00  2.400          O  
ATOM  10262  CB  TYR A 647      19.782  13.668  -6.194  1.00  2.410          C  
ATOM  10263  CG  TYR A 647      18.386  12.922  -6.255  1.00  2.410          C  
ATOM  10264  CD1 TYR A 647      18.288  11.572  -6.539  1.00  2.410          C  
ATOM  10265  CD2 TYR A 647      17.216  13.629  -6.043  1.00  2.410          C  
ATOM  10266  CE1 TYR A 647      17.089  10.940  -6.625  1.00  2.410          C  
ATOM  10267  CE2 TYR A 647      15.993  12.986  -6.137  1.00  2.410          C  
ATOM  10268  CZ  TYR A 647      15.940  11.639  -6.436  1.00  2.410          C  
ATOM  10269  OH  TYR A 647      14.734  10.982  -6.544  1.00  2.410          O  
ATOM  10270  H   TYR A 647      21.560  15.564  -7.816  1.00  2.120          H  
ATOM  10271  HA  TYR A 647      20.798  12.729  -7.829  1.00  2.040          H  
ATOM  10272 1HB  TYR A 647      20.425  13.165  -5.478  1.00  2.890          H  
ATOM  10273 2HB  TYR A 647      19.610  14.684  -5.828  1.00  2.890          H  
ATOM  10274  HD1 TYR A 647      19.147  11.008  -6.722  1.00  2.890          H  
ATOM  10275  HD2 TYR A 647      17.256  14.695  -5.819  1.00  2.890          H  
ATOM  10276  HE1 TYR A 647      17.049   9.873  -6.865  1.00  2.890          H  
ATOM  10277  HE2 TYR A 647      15.076  13.544  -5.981  1.00  2.890          H  
ATOM  10278  HH  TYR A 647      14.898  10.026  -6.665  1.00  2.890          H  
ATOM  10279  N   VAL A 648      19.056  13.046  -9.358  1.00  2.090          N  
ATOM  10280  CA  VAL A 648      17.935  12.963 -10.266  1.00  2.530          C  
ATOM  10281  C   VAL A 648      17.384  11.582 -10.077  1.00  2.300          C  
ATOM  10282  O   VAL A 648      18.118  10.677  -9.656  1.00  2.340          O  
ATOM  10283  CB  VAL A 648      18.306  13.170 -11.746  1.00  3.370          C  
ATOM  10284  CG1 VAL A 648      18.838  14.526 -11.941  1.00  3.370          C  
ATOM  10285  CG2 VAL A 648      19.345  12.127 -12.170  1.00  3.370          C  
ATOM  10286  H   VAL A 648      19.665  12.245  -9.302  1.00  2.510          H  
ATOM  10287  HA  VAL A 648      17.178  13.689  -9.987  1.00  3.040          H  
ATOM  10288  HB  VAL A 648      17.413  13.065 -12.359  1.00  4.040          H  
ATOM  10289 1HG1 VAL A 648      19.097  14.679 -12.986  1.00  4.040          H  
ATOM  10290 2HG1 VAL A 648      18.093  15.257 -11.633  1.00  4.040          H  
ATOM  10291 3HG1 VAL A 648      19.702  14.624 -11.347  1.00  4.040          H  
ATOM  10292 1HG2 VAL A 648      19.599  12.281 -13.218  1.00  4.040          H  
ATOM  10293 2HG2 VAL A 648      20.241  12.239 -11.561  1.00  4.040          H  
ATOM  10294 3HG2 VAL A 648      18.942  11.122 -12.049  1.00  4.040          H  
ATOM  10295  N   ARG A 649      16.152  11.375 -10.477  1.00  2.340          N  
ATOM  10296  CA  ARG A 649      15.614  10.041 -10.449  1.00  2.390          C  
ATOM  10297  C   ARG A 649      16.206   9.264 -11.631  1.00  2.180          C  
ATOM  10298  O   ARG A 649      16.260   9.819 -12.730  1.00  2.690          O  
ATOM  10299  CB  ARG A 649      14.108  10.095 -10.548  1.00  3.330          C  
ATOM  10300  CG  ARG A 649      13.425   8.762 -10.478  1.00  3.330          C  
ATOM  10301  CD  ARG A 649      11.987   8.899 -10.261  1.00  3.330          C  
ATOM  10302  NE  ARG A 649      11.318   9.595 -11.341  1.00  3.330          N  
ATOM  10303  CZ  ARG A 649      10.004   9.894 -11.355  1.00  3.330          C  
ATOM  10304  NH1 ARG A 649       9.230   9.523 -10.350  1.00  3.330          N  
ATOM  10305  NH2 ARG A 649       9.489  10.555 -12.386  1.00  3.330          N  
ATOM  10306  H   ARG A 649      15.593  12.151 -10.803  1.00  2.810          H  
ATOM  10307  HA  ARG A 649      15.856   9.597  -9.491  1.00  2.870          H  
ATOM  10308 1HB  ARG A 649      13.714  10.706  -9.734  1.00  3.990          H  
ATOM  10309 2HB  ARG A 649      13.828  10.568 -11.483  1.00  3.990          H  
ATOM  10310 1HG  ARG A 649      13.578   8.216 -11.409  1.00  3.990          H  
ATOM  10311 2HG  ARG A 649      13.834   8.185  -9.646  1.00  3.990          H  
ATOM  10312 1HD  ARG A 649      11.555   7.900 -10.179  1.00  3.990          H  
ATOM  10313 2HD  ARG A 649      11.822   9.455  -9.337  1.00  3.990          H  
ATOM  10314  HE  ARG A 649      11.879   9.889 -12.129  1.00  3.990          H  
ATOM  10315 1HH1 ARG A 649       9.626   8.984  -9.543  1.00  3.990          H  
ATOM  10316 2HH1 ARG A 649       8.249   9.737 -10.371  1.00  3.990          H  
ATOM  10317 1HH2 ARG A 649      10.084  10.834 -13.156  1.00  3.990          H  
ATOM  10318 2HH2 ARG A 649       8.506  10.780 -12.409  1.00  3.990          H  
ATOM  10319  N   PRO A 650      16.722   8.035 -11.448  1.00  1.950          N  
ATOM  10320  CA  PRO A 650      17.205   7.160 -12.503  1.00  2.120          C  
ATOM  10321  C   PRO A 650      16.094   6.890 -13.504  1.00  2.770          C  
ATOM  10322  O   PRO A 650      14.913   6.784 -13.135  1.00  3.060          O  
ATOM  10323  CB  PRO A 650      17.653   5.924 -11.748  1.00  3.180          C  
ATOM  10324  CG  PRO A 650      17.962   6.423 -10.340  1.00  3.180          C  
ATOM  10325  CD  PRO A 650      16.951   7.503 -10.080  1.00  3.180          C  
ATOM  10326  HA  PRO A 650      18.063   7.648 -13.002  1.00  2.540          H  
ATOM  10327 1HB  PRO A 650      16.866   5.164 -11.788  1.00  3.820          H  
ATOM  10328 2HB  PRO A 650      18.518   5.486 -12.235  1.00  3.820          H  
ATOM  10329 1HG  PRO A 650      17.918   5.604  -9.623  1.00  3.820          H  
ATOM  10330 2HG  PRO A 650      18.993   6.802 -10.302  1.00  3.820          H  
ATOM  10331 1HD  PRO A 650      16.028   7.092  -9.642  1.00  3.820          H  
ATOM  10332 2HD  PRO A 650      17.445   8.233  -9.420  1.00  3.820          H  
ATOM  10333  N   ILE A 651      16.425   6.709 -14.769  1.00  3.450          N  
ATOM  10334  CA  ILE A 651      15.319   6.545 -15.682  1.00  4.420          C  
ATOM  10335  C   ILE A 651      14.743   5.146 -15.763  1.00  4.630          C  
ATOM  10336  O   ILE A 651      15.281   4.242 -16.398  1.00  5.020          O  
ATOM  10337  CB  ILE A 651      15.737   7.016 -17.095  1.00  5.800          C  
ATOM  10338  CG1 ILE A 651      16.133   8.523 -17.018  1.00  5.800          C  
ATOM  10339  CG2 ILE A 651      14.586   6.789 -18.113  1.00  5.800          C  
ATOM  10340  CD1 ILE A 651      16.800   9.076 -18.263  1.00  5.800          C  
ATOM  10341  H   ILE A 651      17.385   6.739 -15.083  1.00  4.140          H  
ATOM  10342  HA  ILE A 651      14.520   7.206 -15.351  1.00  5.300          H  
ATOM  10343  HB  ILE A 651      16.614   6.457 -17.417  1.00  6.960          H  
ATOM  10344 1HG1 ILE A 651      15.236   9.108 -16.818  1.00  6.960          H  
ATOM  10345 2HG1 ILE A 651      16.820   8.663 -16.186  1.00  6.960          H  
ATOM  10346 1HG2 ILE A 651      14.887   7.116 -19.098  1.00  6.960          H  
ATOM  10347 2HG2 ILE A 651      14.327   5.734 -18.174  1.00  6.960          H  
ATOM  10348 3HG2 ILE A 651      13.707   7.353 -17.801  1.00  6.960          H  
ATOM  10349 1HD1 ILE A 651      17.042  10.127 -18.101  1.00  6.960          H  
ATOM  10350 2HD1 ILE A 651      17.718   8.520 -18.460  1.00  6.960          H  
ATOM  10351 3HD1 ILE A 651      16.141   8.996 -19.118  1.00  6.960          H  
ATOM  10352  N   GLU A 652      13.567   5.057 -15.156  1.00  4.640          N  
ATOM  10353  CA  GLU A 652      12.662   3.907 -15.063  1.00  5.030          C  
ATOM  10354  C   GLU A 652      13.254   2.609 -14.496  1.00  4.740          C  
ATOM  10355  O   GLU A 652      12.694   1.526 -14.713  1.00  5.040          O  
ATOM  10356  CB  GLU A 652      12.067   3.631 -16.454  1.00  6.890          C  
ATOM  10357  CG  GLU A 652      11.288   4.822 -17.049  1.00  6.890          C  
ATOM  10358  CD  GLU A 652      10.548   4.504 -18.341  1.00  6.890          C  
ATOM  10359  OE1 GLU A 652      10.835   3.506 -18.958  1.00  6.890          O  
ATOM  10360  OE2 GLU A 652       9.675   5.265 -18.689  1.00  6.890          O  
ATOM  10361  H   GLU A 652      13.332   5.895 -14.622  1.00  5.570          H  
ATOM  10362  HA  GLU A 652      11.842   4.195 -14.404  1.00  6.040          H  
ATOM  10363 1HB  GLU A 652      12.866   3.372 -17.149  1.00  8.260          H  
ATOM  10364 2HB  GLU A 652      11.392   2.778 -16.403  1.00  8.260          H  
ATOM  10365 1HG  GLU A 652      10.591   5.205 -16.316  1.00  8.260          H  
ATOM  10366 2HG  GLU A 652      11.996   5.613 -17.253  1.00  8.260          H  
ATOM  10367  N   ASN A 653      14.334   2.708 -13.725  1.00  4.380          N  
ATOM  10368  CA  ASN A 653      14.942   1.523 -13.132  1.00  4.250          C  
ATOM  10369  C   ASN A 653      15.592   1.715 -11.757  1.00  3.870          C  
ATOM  10370  O   ASN A 653      16.315   0.827 -11.297  1.00  4.110          O  
ATOM  10371  CB  ASN A 653      15.914   0.922 -14.131  1.00  6.000          C  
ATOM  10372  CG  ASN A 653      17.053   1.848 -14.508  1.00  6.000          C  
ATOM  10373  OD1 ASN A 653      17.350   2.843 -13.819  1.00  6.000          O  
ATOM  10374  ND2 ASN A 653      17.687   1.534 -15.626  1.00  6.000          N  
ATOM  10375  H   ASN A 653      14.752   3.618 -13.591  1.00  5.260          H  
ATOM  10376  HA  ASN A 653      14.145   0.796 -12.978  1.00  5.100          H  
ATOM  10377 1HB  ASN A 653      16.332   0.005 -13.719  1.00  7.200          H  
ATOM  10378 2HB  ASN A 653      15.372   0.652 -15.040  1.00  7.200          H  
ATOM  10379 1HD2 ASN A 653      18.437   2.096 -15.969  1.00  7.200          H  
ATOM  10380 2HD2 ASN A 653      17.401   0.730 -16.147  1.00  7.200          H  
ATOM  10381  N   GLU A 654      15.342   2.852 -11.108  1.00  3.730          N  
ATOM  10382  CA  GLU A 654      15.908   3.190  -9.800  1.00  3.860          C  
ATOM  10383  C   GLU A 654      17.380   2.622  -9.700  1.00  3.970          C  
ATOM  10384  O   GLU A 654      18.148   2.947 -10.613  1.00  4.060          O  
ATOM  10385  CB  GLU A 654      14.859   2.800  -8.751  1.00  5.350          C  
ATOM  10386  CG  GLU A 654      13.557   3.572  -8.904  1.00  5.350          C  
ATOM  10387  CD  GLU A 654      12.689   3.037  -9.996  1.00  5.350          C  
ATOM  10388  OE1 GLU A 654      12.567   1.837 -10.130  1.00  5.350          O  
ATOM  10389  OE2 GLU A 654      12.224   3.854 -10.756  1.00  5.350          O  
ATOM  10390  H   GLU A 654      14.695   3.514 -11.515  1.00  4.480          H  
ATOM  10391  HA  GLU A 654      15.976   4.271  -9.737  1.00  4.630          H  
ATOM  10392 1HB  GLU A 654      14.658   1.729  -8.757  1.00  6.420          H  
ATOM  10393 2HB  GLU A 654      15.184   3.127  -7.773  1.00  6.420          H  
ATOM  10394 1HG  GLU A 654      13.006   3.527  -7.961  1.00  6.420          H  
ATOM  10395 2HG  GLU A 654      13.789   4.619  -9.105  1.00  6.420          H  
ATOM  10396  N   ASP A 655      17.853   1.784  -8.713  1.00  4.390          N  
ATOM  10397  CA  ASP A 655      17.285   1.164  -7.499  1.00  4.810          C  
ATOM  10398  C   ASP A 655      18.165   1.513  -6.301  1.00  4.560          C  
ATOM  10399  O   ASP A 655      17.940   2.546  -5.657  1.00  4.820          O  
ATOM  10400  CB  ASP A 655      17.160  -0.351  -7.687  1.00  6.570          C  
ATOM  10401  CG  ASP A 655      16.552  -1.041  -6.488  1.00  6.570          C  
ATOM  10402  OD1 ASP A 655      16.258  -0.354  -5.544  1.00  6.570          O  
ATOM  10403  OD2 ASP A 655      16.394  -2.239  -6.518  1.00  6.570          O  
ATOM  10404  H   ASP A 655      18.799   1.481  -8.878  1.00  5.270          H  
ATOM  10405  HA  ASP A 655      16.324   1.524  -7.246  1.00  5.770          H  
ATOM  10406 1HB  ASP A 655      16.515  -0.538  -8.554  1.00  7.880          H  
ATOM  10407 2HB  ASP A 655      18.126  -0.793  -7.916  1.00  7.880          H  
ATOM  10408  N   GLY A 656      19.229   0.744  -6.041  1.00  4.350          N  
ATOM  10409  CA  GLY A 656      20.053   1.046  -4.874  1.00  4.420          C  
ATOM  10410  C   GLY A 656      20.602   2.468  -4.935  1.00  3.950          C  
ATOM  10411  O   GLY A 656      20.639   3.166  -3.919  1.00  4.370          O  
ATOM  10412  H   GLY A 656      19.420  -0.080  -6.587  1.00  5.220          H  
ATOM  10413 1HA  GLY A 656      19.454   0.922  -3.969  1.00  5.300          H  
ATOM  10414 2HA  GLY A 656      20.877   0.334  -4.814  1.00  5.300          H  
ATOM  10415  N   ARG A 657      20.957   2.900  -6.152  1.00  3.400          N  
ATOM  10416  CA  ARG A 657      21.491   4.230  -6.412  1.00  3.420          C  
ATOM  10417  C   ARG A 657      20.471   5.351  -6.224  1.00  3.270          C  
ATOM  10418  O   ARG A 657      20.855   6.505  -6.034  1.00  3.390          O  
ATOM  10419  CB  ARG A 657      22.061   4.302  -7.822  1.00  4.780          C  
ATOM  10420  CG  ARG A 657      21.040   4.147  -8.958  1.00  4.780          C  
ATOM  10421  CD  ARG A 657      21.703   4.142 -10.283  1.00  4.780          C  
ATOM  10422  NE  ARG A 657      20.767   3.864 -11.382  1.00  4.780          N  
ATOM  10423  CZ  ARG A 657      21.079   3.978 -12.705  1.00  4.780          C  
ATOM  10424  NH1 ARG A 657      22.293   4.374 -13.066  1.00  4.780          N  
ATOM  10425  NH2 ARG A 657      20.186   3.698 -13.652  1.00  4.780          N  
ATOM  10426  H   ARG A 657      20.897   2.242  -6.912  1.00  4.080          H  
ATOM  10427  HA  ARG A 657      22.316   4.396  -5.716  1.00  4.100          H  
ATOM  10428 1HB  ARG A 657      22.558   5.261  -7.961  1.00  5.740          H  
ATOM  10429 2HB  ARG A 657      22.810   3.524  -7.946  1.00  5.740          H  
ATOM  10430 1HG  ARG A 657      20.493   3.217  -8.847  1.00  5.740          H  
ATOM  10431 2HG  ARG A 657      20.341   4.980  -8.941  1.00  5.740          H  
ATOM  10432 1HD  ARG A 657      22.141   5.127 -10.448  1.00  5.740          H  
ATOM  10433 2HD  ARG A 657      22.483   3.384 -10.298  1.00  5.740          H  
ATOM  10434  HE  ARG A 657      19.816   3.523 -11.129  1.00  5.740          H  
ATOM  10435 1HH1 ARG A 657      22.988   4.585 -12.368  1.00  5.740          H  
ATOM  10436 2HH1 ARG A 657      22.528   4.457 -14.045  1.00  5.740          H  
ATOM  10437 1HH2 ARG A 657      19.228   3.386 -13.426  1.00  5.740          H  
ATOM  10438 2HH2 ARG A 657      20.440   3.789 -14.618  1.00  5.740          H  
ATOM  10439  N   ASP A 658      19.175   5.033  -6.284  1.00  3.410          N  
ATOM  10440  CA  ASP A 658      18.149   6.041  -6.098  1.00  3.620          C  
ATOM  10441  C   ASP A 658      18.144   6.340  -4.619  1.00  3.070          C  
ATOM  10442  O   ASP A 658      18.178   7.500  -4.195  1.00  2.980          O  
ATOM  10443  CB  ASP A 658      16.774   5.523  -6.564  1.00  4.980          C  
ATOM  10444  CG  ASP A 658      15.626   6.557  -6.509  1.00  4.980          C  
ATOM  10445  OD1 ASP A 658      15.736   7.584  -7.143  1.00  4.980          O  
ATOM  10446  OD2 ASP A 658      14.624   6.279  -5.859  1.00  4.980          O  
ATOM  10447  H   ASP A 658      18.884   4.064  -6.388  1.00  4.090          H  
ATOM  10448  HA  ASP A 658      18.414   6.945  -6.649  1.00  4.340          H  
ATOM  10449 1HB  ASP A 658      16.861   5.160  -7.577  1.00  5.980          H  
ATOM  10450 2HB  ASP A 658      16.490   4.667  -5.951  1.00  5.980          H  
ATOM  10451  N   THR A 659      18.169   5.265  -3.829  1.00  2.930          N  
ATOM  10452  CA  THR A 659      18.145   5.416  -2.387  1.00  2.730          C  
ATOM  10453  C   THR A 659      19.410   6.139  -1.923  1.00  2.400          C  
ATOM  10454  O   THR A 659      19.328   7.118  -1.183  1.00  2.420          O  
ATOM  10455  CB  THR A 659      18.029   4.060  -1.674  1.00  3.900          C  
ATOM  10456  OG1 THR A 659      16.835   3.416  -2.091  1.00  3.900          O  
ATOM  10457  CG2 THR A 659      17.924   4.311  -0.174  1.00  3.900          C  
ATOM  10458  H   THR A 659      18.152   4.339  -4.269  1.00  3.520          H  
ATOM  10459  HA  THR A 659      17.281   6.021  -2.113  1.00  3.280          H  
ATOM  10460  HB  THR A 659      18.891   3.430  -1.896  1.00  4.680          H  
ATOM  10461  HG1 THR A 659      16.966   3.042  -2.972  1.00  4.680          H  
ATOM  10462 1HG2 THR A 659      17.815   3.362   0.346  1.00  4.680          H  
ATOM  10463 2HG2 THR A 659      18.820   4.810   0.188  1.00  4.680          H  
ATOM  10464 3HG2 THR A 659      17.052   4.938   0.034  1.00  4.680          H  
ATOM  10465  N   GLU A 660      20.586   5.727  -2.411  1.00  2.310          N  
ATOM  10466  CA  GLU A 660      21.818   6.365  -1.949  1.00  2.210          C  
ATOM  10467  C   GLU A 660      21.833   7.868  -2.220  1.00  1.860          C  
ATOM  10468  O   GLU A 660      22.219   8.663  -1.345  1.00  1.750          O  
ATOM  10469  CB  GLU A 660      23.020   5.745  -2.663  1.00  3.130          C  
ATOM  10470  CG  GLU A 660      23.370   4.327  -2.244  1.00  3.130          C  
ATOM  10471  CD  GLU A 660      24.423   3.721  -3.134  1.00  3.130          C  
ATOM  10472  OE1 GLU A 660      24.693   4.297  -4.168  1.00  3.130          O  
ATOM  10473  OE2 GLU A 660      24.957   2.694  -2.787  1.00  3.130          O  
ATOM  10474  H   GLU A 660      20.624   4.912  -3.033  1.00  2.770          H  
ATOM  10475  HA  GLU A 660      21.907   6.202  -0.874  1.00  2.650          H  
ATOM  10476 1HB  GLU A 660      22.823   5.734  -3.732  1.00  3.760          H  
ATOM  10477 2HB  GLU A 660      23.899   6.368  -2.502  1.00  3.760          H  
ATOM  10478 1HG  GLU A 660      23.743   4.349  -1.221  1.00  3.760          H  
ATOM  10479 2HG  GLU A 660      22.476   3.714  -2.261  1.00  3.760          H  
ATOM  10480  N   ARG A 661      21.372   8.275  -3.405  1.00  1.790          N  
ATOM  10481  CA  ARG A 661      21.333   9.687  -3.724  1.00  1.650          C  
ATOM  10482  C   ARG A 661      20.356  10.423  -2.803  1.00  1.610          C  
ATOM  10483  O   ARG A 661      20.657  11.525  -2.321  1.00  1.720          O  
ATOM  10484  CB  ARG A 661      20.928   9.869  -5.156  1.00  2.370          C  
ATOM  10485  CG  ARG A 661      21.946   9.452  -6.210  1.00  2.370          C  
ATOM  10486  CD  ARG A 661      21.340   9.521  -7.579  1.00  2.370          C  
ATOM  10487  NE  ARG A 661      22.248   9.120  -8.614  1.00  2.370          N  
ATOM  10488  CZ  ARG A 661      21.941   9.026  -9.931  1.00  2.370          C  
ATOM  10489  NH1 ARG A 661      20.725   9.307 -10.403  1.00  2.370          N  
ATOM  10490  NH2 ARG A 661      22.886   8.645 -10.778  1.00  2.370          N  
ATOM  10491  H   ARG A 661      21.087   7.594  -4.118  1.00  2.150          H  
ATOM  10492  HA  ARG A 661      22.329  10.103  -3.586  1.00  1.980          H  
ATOM  10493 1HB  ARG A 661      19.997   9.331  -5.342  1.00  2.840          H  
ATOM  10494 2HB  ARG A 661      20.761  10.912  -5.301  1.00  2.840          H  
ATOM  10495 1HG  ARG A 661      22.781  10.154  -6.184  1.00  2.840          H  
ATOM  10496 2HG  ARG A 661      22.313   8.452  -6.018  1.00  2.840          H  
ATOM  10497 1HD  ARG A 661      20.462   8.870  -7.615  1.00  2.840          H  
ATOM  10498 2HD  ARG A 661      21.050  10.529  -7.782  1.00  2.840          H  
ATOM  10499  HE  ARG A 661      23.197   8.894  -8.335  1.00  2.840          H  
ATOM  10500 1HH1 ARG A 661      19.948   9.616  -9.798  1.00  2.840          H  
ATOM  10501 2HH1 ARG A 661      20.546   9.210 -11.392  1.00  2.840          H  
ATOM  10502 1HH2 ARG A 661      23.814   8.433 -10.437  1.00  2.840          H  
ATOM  10503 2HH2 ARG A 661      22.687   8.573 -11.765  1.00  2.840          H  
ATOM  10504  N   LEU A 662      19.197   9.812  -2.540  1.00  1.590          N  
ATOM  10505  CA  LEU A 662      18.230  10.414  -1.646  1.00  1.590          C  
ATOM  10506  C   LEU A 662      18.709  10.505  -0.205  1.00  1.580          C  
ATOM  10507  O   LEU A 662      18.372  11.471   0.480  1.00  1.560          O  
ATOM  10508  CB  LEU A 662      16.914   9.671  -1.693  1.00  2.230          C  
ATOM  10509  CG  LEU A 662      16.087   9.792  -2.949  1.00  2.230          C  
ATOM  10510  CD1 LEU A 662      14.919   8.801  -2.851  1.00  2.230          C  
ATOM  10511  CD2 LEU A 662      15.583  11.240  -3.068  1.00  2.230          C  
ATOM  10512  H   LEU A 662      18.967   8.927  -3.007  1.00  1.910          H  
ATOM  10513  HA  LEU A 662      18.075  11.428  -1.981  1.00  1.910          H  
ATOM  10514 1HB  LEU A 662      17.097   8.613  -1.492  1.00  2.670          H  
ATOM  10515 2HB  LEU A 662      16.318  10.073  -0.923  1.00  2.670          H  
ATOM  10516  HG  LEU A 662      16.671   9.532  -3.830  1.00  2.670          H  
ATOM  10517 1HD1 LEU A 662      14.301   8.872  -3.747  1.00  2.670          H  
ATOM  10518 2HD1 LEU A 662      15.309   7.783  -2.772  1.00  2.670          H  
ATOM  10519 3HD1 LEU A 662      14.314   9.018  -1.973  1.00  2.670          H  
ATOM  10520 1HD2 LEU A 662      14.965  11.325  -3.932  1.00  2.670          H  
ATOM  10521 2HD2 LEU A 662      15.012  11.494  -2.189  1.00  2.670          H  
ATOM  10522 3HD2 LEU A 662      16.398  11.938  -3.166  1.00  2.670          H  
ATOM  10523  N   GLU A 663      19.458   9.518   0.285  1.00  1.630          N  
ATOM  10524  CA  GLU A 663      19.960   9.602   1.654  1.00  1.650          C  
ATOM  10525  C   GLU A 663      20.871  10.817   1.790  1.00  1.590          C  
ATOM  10526  O   GLU A 663      20.782  11.549   2.782  1.00  1.540          O  
ATOM  10527  CB  GLU A 663      20.678   8.312   2.058  1.00  2.300          C  
ATOM  10528  CG  GLU A 663      19.736   7.106   2.267  1.00  2.300          C  
ATOM  10529  CD  GLU A 663      20.470   5.828   2.562  1.00  2.300          C  
ATOM  10530  OE1 GLU A 663      21.678   5.841   2.505  1.00  2.300          O  
ATOM  10531  OE2 GLU A 663      19.828   4.837   2.836  1.00  2.300          O  
ATOM  10532  H   GLU A 663      19.640   8.692  -0.294  1.00  1.960          H  
ATOM  10533  HA  GLU A 663      19.129   9.747   2.330  1.00  1.980          H  
ATOM  10534 1HB  GLU A 663      21.391   8.043   1.276  1.00  2.760          H  
ATOM  10535 2HB  GLU A 663      21.238   8.474   2.976  1.00  2.760          H  
ATOM  10536 1HG  GLU A 663      19.072   7.325   3.101  1.00  2.760          H  
ATOM  10537 2HG  GLU A 663      19.120   6.979   1.382  1.00  2.760          H  
ATOM  10538  N   SER A 664      21.693  11.069   0.764  1.00  1.630          N  
ATOM  10539  CA  SER A 664      22.561  12.245   0.741  1.00  1.630          C  
ATOM  10540  C   SER A 664      21.706  13.521   0.766  1.00  1.450          C  
ATOM  10541  O   SER A 664      21.975  14.451   1.533  1.00  1.370          O  
ATOM  10542  CB  SER A 664      23.446  12.207  -0.486  1.00  2.280          C  
ATOM  10543  OG  SER A 664      24.296  13.315  -0.562  1.00  2.280          O  
ATOM  10544  H   SER A 664      21.747  10.375   0.008  1.00  1.960          H  
ATOM  10545  HA  SER A 664      23.191  12.231   1.628  1.00  1.960          H  
ATOM  10546 1HB  SER A 664      24.035  11.291  -0.474  1.00  2.740          H  
ATOM  10547 2HB  SER A 664      22.827  12.173  -1.370  1.00  2.740          H  
ATOM  10548  HG  SER A 664      24.750  13.209  -1.402  1.00  2.740          H  
ATOM  10549  N   LEU A 665      20.652  13.568  -0.058  1.00  1.440          N  
ATOM  10550  CA  LEU A 665      19.787  14.741  -0.069  1.00  1.350          C  
ATOM  10551  C   LEU A 665      19.116  14.957   1.287  1.00  1.220          C  
ATOM  10552  O   LEU A 665      19.163  16.062   1.822  1.00  1.170          O  
ATOM  10553  CB  LEU A 665      18.735  14.633  -1.190  1.00  1.930          C  
ATOM  10554  CG  LEU A 665      17.658  15.780  -1.293  1.00  1.930          C  
ATOM  10555  CD1 LEU A 665      18.329  17.147  -1.493  1.00  1.930          C  
ATOM  10556  CD2 LEU A 665      16.727  15.464  -2.493  1.00  1.930          C  
ATOM  10557  H   LEU A 665      20.490  12.795  -0.712  1.00  1.730          H  
ATOM  10558  HA  LEU A 665      20.416  15.602  -0.279  1.00  1.620          H  
ATOM  10559 1HB  LEU A 665      19.257  14.570  -2.144  1.00  2.310          H  
ATOM  10560 2HB  LEU A 665      18.192  13.700  -1.047  1.00  2.310          H  
ATOM  10561  HG  LEU A 665      17.070  15.817  -0.374  1.00  2.310          H  
ATOM  10562 1HD1 LEU A 665      17.557  17.911  -1.564  1.00  2.310          H  
ATOM  10563 2HD1 LEU A 665      18.975  17.378  -0.649  1.00  2.310          H  
ATOM  10564 3HD1 LEU A 665      18.920  17.133  -2.408  1.00  2.310          H  
ATOM  10565 1HD2 LEU A 665      15.967  16.237  -2.581  1.00  2.310          H  
ATOM  10566 2HD2 LEU A 665      17.314  15.428  -3.413  1.00  2.310          H  
ATOM  10567 3HD2 LEU A 665      16.244  14.496  -2.334  1.00  2.310          H  
ATOM  10568  N   ARG A 666      18.536  13.917   1.894  1.00  1.220          N  
ATOM  10569  CA  ARG A 666      17.905  14.099   3.204  1.00  1.170          C  
ATOM  10570  C   ARG A 666      18.921  14.646   4.202  1.00  1.140          C  
ATOM  10571  O   ARG A 666      18.620  15.559   4.975  1.00  1.080          O  
ATOM  10572  CB  ARG A 666      17.283  12.811   3.724  1.00  1.660          C  
ATOM  10573  CG  ARG A 666      16.610  12.919   5.115  1.00  1.660          C  
ATOM  10574  CD  ARG A 666      15.903  11.665   5.550  1.00  1.660          C  
ATOM  10575  NE  ARG A 666      15.488  11.768   6.949  1.00  1.660          N  
ATOM  10576  CZ  ARG A 666      14.668  10.929   7.650  1.00  1.660          C  
ATOM  10577  NH1 ARG A 666      14.080   9.855   7.112  1.00  1.660          N  
ATOM  10578  NH2 ARG A 666      14.449  11.207   8.933  1.00  1.660          N  
ATOM  10579  H   ARG A 666      18.526  13.008   1.432  1.00  1.460          H  
ATOM  10580  HA  ARG A 666      17.100  14.824   3.095  1.00  1.400          H  
ATOM  10581 1HB  ARG A 666      16.504  12.518   3.026  1.00  1.990          H  
ATOM  10582 2HB  ARG A 666      18.035  12.020   3.752  1.00  1.990          H  
ATOM  10583 1HG  ARG A 666      17.355  13.162   5.876  1.00  1.990          H  
ATOM  10584 2HG  ARG A 666      15.863  13.712   5.081  1.00  1.990          H  
ATOM  10585 1HD  ARG A 666      15.022  11.543   4.943  1.00  1.990          H  
ATOM  10586 2HD  ARG A 666      16.558  10.804   5.442  1.00  1.990          H  
ATOM  10587  HE  ARG A 666      15.908  12.545   7.484  1.00  1.990          H  
ATOM  10588 1HH1 ARG A 666      14.192   9.604   6.115  1.00  1.990          H  
ATOM  10589 2HH1 ARG A 666      13.486   9.272   7.685  1.00  1.990          H  
ATOM  10590 1HH2 ARG A 666      14.879  12.055   9.355  1.00  1.990          H  
ATOM  10591 2HH2 ARG A 666      13.854  10.620   9.491  1.00  1.990          H  
ATOM  10592  N   ALA A 667      20.155  14.125   4.164  1.00  1.220          N  
ATOM  10593  CA  ALA A 667      21.212  14.600   5.044  1.00  1.270          C  
ATOM  10594  C   ALA A 667      21.473  16.098   4.836  1.00  1.210          C  
ATOM  10595  O   ALA A 667      21.867  16.786   5.790  1.00  1.220          O  
ATOM  10596  CB  ALA A 667      22.494  13.810   4.812  1.00  1.760          C  
ATOM  10597  H   ALA A 667      20.360  13.342   3.533  1.00  1.460          H  
ATOM  10598  HA  ALA A 667      20.883  14.456   6.072  1.00  1.520          H  
ATOM  10599 1HB  ALA A 667      23.268  14.159   5.493  1.00  2.110          H  
ATOM  10600 2HB  ALA A 667      22.299  12.753   4.986  1.00  2.110          H  
ATOM  10601 3HB  ALA A 667      22.824  13.942   3.795  1.00  2.110          H  
ATOM  10602  N   LEU A 668      21.283  16.587   3.593  1.00  1.190          N  
ATOM  10603  CA  LEU A 668      21.489  17.982   3.243  1.00  1.220          C  
ATOM  10604  C   LEU A 668      20.368  18.913   3.712  1.00  1.080          C  
ATOM  10605  O   LEU A 668      20.644  19.967   4.293  1.00  1.110          O  
ATOM  10606  CB  LEU A 668      21.621  18.133   1.719  1.00  1.700          C  
ATOM  10607  CG  LEU A 668      21.911  19.541   1.149  1.00  1.700          C  
ATOM  10608  CD1 LEU A 668      23.164  20.144   1.776  1.00  1.700          C  
ATOM  10609  CD2 LEU A 668      22.162  19.369  -0.347  1.00  1.700          C  
ATOM  10610  H   LEU A 668      21.038  15.935   2.837  1.00  1.430          H  
ATOM  10611  HA  LEU A 668      22.422  18.278   3.682  1.00  1.460          H  
ATOM  10612 1HB  LEU A 668      22.275  17.419   1.317  1.00  2.040          H  
ATOM  10613 2HB  LEU A 668      20.653  17.890   1.314  1.00  2.040          H  
ATOM  10614  HG  LEU A 668      21.067  20.214   1.327  1.00  2.040          H  
ATOM  10615 1HD1 LEU A 668      23.345  21.114   1.325  1.00  2.040          H  
ATOM  10616 2HD1 LEU A 668      23.033  20.280   2.845  1.00  2.040          H  
ATOM  10617 3HD1 LEU A 668      24.003  19.503   1.594  1.00  2.040          H  
ATOM  10618 1HD2 LEU A 668      22.399  20.327  -0.792  1.00  2.040          H  
ATOM  10619 2HD2 LEU A 668      23.008  18.696  -0.497  1.00  2.040          H  
ATOM  10620 3HD2 LEU A 668      21.275  18.947  -0.823  1.00  2.040          H  
ATOM  10621  N   ILE A 669      19.110  18.526   3.451  1.00  0.970          N  
ATOM  10622  CA  ILE A 669      17.946  19.379   3.742  1.00  0.870          C  
ATOM  10623  C   ILE A 669      17.228  19.166   5.094  1.00  0.820          C  
ATOM  10624  O   ILE A 669      16.682  20.123   5.651  1.00  0.780          O  
ATOM  10625  CB  ILE A 669      16.950  19.365   2.550  1.00  1.260          C  
ATOM  10626  CG1 ILE A 669      16.372  17.926   2.275  1.00  1.260          C  
ATOM  10627  CG2 ILE A 669      17.649  19.964   1.313  1.00  1.260          C  
ATOM  10628  CD1 ILE A 669      15.244  17.854   1.252  1.00  1.260          C  
ATOM  10629  H   ILE A 669      18.996  17.624   2.980  1.00  1.160          H  
ATOM  10630  HA  ILE A 669      18.320  20.402   3.773  1.00  1.040          H  
ATOM  10631  HB  ILE A 669      16.123  19.975   2.802  1.00  1.510          H  
ATOM  10632 1HG1 ILE A 669      17.163  17.307   1.919  1.00  1.510          H  
ATOM  10633 2HG1 ILE A 669      15.992  17.509   3.205  1.00  1.510          H  
ATOM  10634 1HG2 ILE A 669      16.962  20.018   0.477  1.00  1.510          H  
ATOM  10635 2HG2 ILE A 669      17.996  20.971   1.552  1.00  1.510          H  
ATOM  10636 3HG2 ILE A 669      18.501  19.345   1.041  1.00  1.510          H  
ATOM  10637 1HD1 ILE A 669      14.926  16.816   1.138  1.00  1.510          H  
ATOM  10638 2HD1 ILE A 669      14.408  18.448   1.598  1.00  1.510          H  
ATOM  10639 3HD1 ILE A 669      15.577  18.225   0.289  1.00  1.510          H  
ATOM  10640  N   GLU A 670      17.225  17.951   5.652  1.00  0.870          N  
ATOM  10641  CA  GLU A 670      16.519  17.700   6.910  1.00  0.880          C  
ATOM  10642  C   GLU A 670      16.905  18.647   8.065  1.00  0.880          C  
ATOM  10643  O   GLU A 670      16.018  19.069   8.806  1.00  0.890          O  
ATOM  10644  CB  GLU A 670      16.679  16.243   7.368  1.00  1.230          C  
ATOM  10645  CG  GLU A 670      15.906  15.897   8.639  1.00  1.230          C  
ATOM  10646  CD  GLU A 670      16.055  14.469   9.022  1.00  1.230          C  
ATOM  10647  OE1 GLU A 670      16.959  13.842   8.541  1.00  1.230          O  
ATOM  10648  OE2 GLU A 670      15.252  13.976   9.776  1.00  1.230          O  
ATOM  10649  H   GLU A 670      17.694  17.167   5.197  1.00  1.040          H  
ATOM  10650  HA  GLU A 670      15.459  17.839   6.715  1.00  1.060          H  
ATOM  10651 1HB  GLU A 670      16.311  15.587   6.583  1.00  1.470          H  
ATOM  10652 2HB  GLU A 670      17.712  15.986   7.526  1.00  1.470          H  
ATOM  10653 1HG  GLU A 670      16.267  16.512   9.462  1.00  1.470          H  
ATOM  10654 2HG  GLU A 670      14.851  16.126   8.487  1.00  1.470          H  
ATOM  10655  N   PRO A 671      18.181  19.039   8.271  1.00  0.910          N  
ATOM  10656  CA  PRO A 671      18.612  19.929   9.334  1.00  0.950          C  
ATOM  10657  C   PRO A 671      17.949  21.308   9.273  1.00  0.890          C  
ATOM  10658  O   PRO A 671      18.072  22.080  10.223  1.00  1.000          O  
ATOM  10659  CB  PRO A 671      20.118  19.987   9.143  1.00  1.420          C  
ATOM  10660  CG  PRO A 671      20.451  18.713   8.425  1.00  1.420          C  
ATOM  10661  CD  PRO A 671      19.325  18.506   7.486  1.00  1.420          C  
ATOM  10662  HA  PRO A 671      18.379  19.449  10.294  1.00  1.140          H  
ATOM  10663 1HB  PRO A 671      20.394  20.875   8.577  1.00  1.710          H  
ATOM  10664 2HB  PRO A 671      20.593  20.060  10.126  1.00  1.710          H  
ATOM  10665 1HG  PRO A 671      21.391  18.799   7.894  1.00  1.710          H  
ATOM  10666 2HG  PRO A 671      20.563  17.884   9.137  1.00  1.710          H  
ATOM  10667 1HD  PRO A 671      19.519  19.129   6.603  1.00  1.710          H  
ATOM  10668 2HD  PRO A 671      19.260  17.451   7.246  1.00  1.710          H  
ATOM  10669  N   GLN A 672      17.328  21.666   8.137  1.00  0.840          N  
ATOM  10670  CA  GLN A 672      16.634  22.931   8.045  1.00  0.820          C  
ATOM  10671  C   GLN A 672      15.215  22.657   7.573  1.00  0.750          C  
ATOM  10672  O   GLN A 672      14.634  23.472   6.833  1.00  0.820          O  
ATOM  10673  CB  GLN A 672      17.286  23.839   7.004  1.00  1.160          C  
ATOM  10674  CG  GLN A 672      18.651  24.347   7.310  1.00  1.160          C  
ATOM  10675  CD  GLN A 672      19.730  23.355   7.123  1.00  1.160          C  
ATOM  10676  OE1 GLN A 672      19.641  22.451   6.293  1.00  1.160          O  
ATOM  10677  NE2 GLN A 672      20.809  23.544   7.868  1.00  1.160          N  
ATOM  10678  H   GLN A 672      17.263  21.040   7.328  1.00  1.010          H  
ATOM  10679  HA  GLN A 672      16.602  23.413   9.021  1.00  0.980          H  
ATOM  10680 1HB  GLN A 672      17.332  23.307   6.050  1.00  1.390          H  
ATOM  10681 2HB  GLN A 672      16.658  24.719   6.852  1.00  1.390          H  
ATOM  10682 1HG  GLN A 672      18.853  25.149   6.635  1.00  1.390          H  
ATOM  10683 2HG  GLN A 672      18.674  24.694   8.337  1.00  1.390          H  
ATOM  10684 1HE2 GLN A 672      21.594  22.933   7.774  1.00  1.390          H  
ATOM  10685 2HE2 GLN A 672      20.851  24.316   8.500  1.00  1.390          H  
ATOM  10686  N   THR A 673      14.638  21.558   8.074  1.00  0.770          N  
ATOM  10687  CA  THR A 673      13.268  21.204   7.764  1.00  0.720          C  
ATOM  10688  C   THR A 673      12.517  20.899   9.049  1.00  0.700          C  
ATOM  10689  O   THR A 673      12.944  20.070   9.855  1.00  0.870          O  
ATOM  10690  CB  THR A 673      13.192  19.939   6.867  1.00  1.030          C  
ATOM  10691  OG1 THR A 673      13.939  20.140   5.673  1.00  1.030          O  
ATOM  10692  CG2 THR A 673      11.709  19.666   6.450  1.00  1.030          C  
ATOM  10693  H   THR A 673      15.193  20.897   8.625  1.00  0.920          H  
ATOM  10694  HA  THR A 673      12.787  22.038   7.261  1.00  0.860          H  
ATOM  10695  HB  THR A 673      13.587  19.082   7.408  1.00  1.230          H  
ATOM  10696  HG1 THR A 673      14.905  20.155   5.872  1.00  1.230          H  
ATOM  10697 1HG2 THR A 673      11.672  18.785   5.814  1.00  1.230          H  
ATOM  10698 2HG2 THR A 673      11.096  19.495   7.327  1.00  1.230          H  
ATOM  10699 3HG2 THR A 673      11.324  20.528   5.902  1.00  1.230          H  
ATOM  10700  N   LEU A 674      11.371  21.521   9.220  1.00  0.660          N  
ATOM  10701  CA  LEU A 674      10.535  21.210  10.356  1.00  0.770          C  
ATOM  10702  C   LEU A 674       9.429  20.292   9.885  1.00  0.850          C  
ATOM  10703  O   LEU A 674       8.555  20.707   9.125  1.00  1.300          O  
ATOM  10704  CB  LEU A 674       9.980  22.500  10.976  1.00  1.030          C  
ATOM  10705  CG  LEU A 674       8.979  22.380  12.148  1.00  1.030          C  
ATOM  10706  CD1 LEU A 674       9.609  21.627  13.347  1.00  1.030          C  
ATOM  10707  CD2 LEU A 674       8.579  23.806  12.576  1.00  1.030          C  
ATOM  10708  H   LEU A 674      11.083  22.219   8.533  1.00  0.790          H  
ATOM  10709  HA  LEU A 674      11.136  20.689  11.099  1.00  0.920          H  
ATOM  10710 1HB  LEU A 674      10.797  23.068  11.316  1.00  1.240          H  
ATOM  10711 2HB  LEU A 674       9.498  23.068  10.204  1.00  1.240          H  
ATOM  10712  HG  LEU A 674       8.087  21.836  11.814  1.00  1.240          H  
ATOM  10713 1HD1 LEU A 674       8.879  21.571  14.159  1.00  1.240          H  
ATOM  10714 2HD1 LEU A 674       9.886  20.620  13.054  1.00  1.240          H  
ATOM  10715 3HD1 LEU A 674      10.494  22.158  13.691  1.00  1.240          H  
ATOM  10716 1HD2 LEU A 674       7.853  23.738  13.373  1.00  1.240          H  
ATOM  10717 2HD2 LEU A 674       9.456  24.356  12.920  1.00  1.240          H  
ATOM  10718 3HD2 LEU A 674       8.142  24.335  11.760  1.00  1.240          H  
ATOM  10719  N   ARG A 675       9.472  19.030  10.289  1.00  1.030          N  
ATOM  10720  CA  ARG A 675       8.455  18.098   9.822  1.00  0.990          C  
ATOM  10721  C   ARG A 675       8.011  17.167  10.924  1.00  1.110          C  
ATOM  10722  O   ARG A 675       8.834  16.501  11.562  1.00  1.290          O  
ATOM  10723  CB  ARG A 675       8.965  17.281   8.644  1.00  1.400          C  
ATOM  10724  CG  ARG A 675       7.933  16.327   8.052  1.00  1.400          C  
ATOM  10725  CD  ARG A 675       8.349  15.797   6.737  1.00  1.400          C  
ATOM  10726  NE  ARG A 675       9.576  15.003   6.799  1.00  1.400          N  
ATOM  10727  CZ  ARG A 675       9.648  13.681   7.077  1.00  1.400          C  
ATOM  10728  NH1 ARG A 675       8.556  12.983   7.337  1.00  1.400          N  
ATOM  10729  NH2 ARG A 675      10.828  13.087   7.092  1.00  1.400          N  
ATOM  10730  H   ARG A 675      10.213  18.725  10.904  1.00  1.240          H  
ATOM  10731  HA  ARG A 675       7.580  18.667   9.500  1.00  1.190          H  
ATOM  10732 1HB  ARG A 675       9.330  17.932   7.864  1.00  1.680          H  
ATOM  10733 2HB  ARG A 675       9.809  16.677   8.975  1.00  1.680          H  
ATOM  10734 1HG  ARG A 675       7.779  15.489   8.731  1.00  1.680          H  
ATOM  10735 2HG  ARG A 675       6.988  16.860   7.917  1.00  1.680          H  
ATOM  10736 1HD  ARG A 675       7.555  15.188   6.312  1.00  1.680          H  
ATOM  10737 2HD  ARG A 675       8.529  16.642   6.086  1.00  1.680          H  
ATOM  10738  HE  ARG A 675      10.447  15.483   6.606  1.00  1.680          H  
ATOM  10739 1HH1 ARG A 675       7.651  13.428   7.332  1.00  1.680          H  
ATOM  10740 2HH1 ARG A 675       8.623  11.994   7.547  1.00  1.680          H  
ATOM  10741 1HH2 ARG A 675      11.665  13.620   6.892  1.00  1.680          H  
ATOM  10742 2HH2 ARG A 675      10.895  12.103   7.306  1.00  1.680          H  
ATOM  10743  N   ARG A 676       6.698  17.062  11.077  1.00  1.460          N  
ATOM  10744  CA  ARG A 676       6.065  16.211  12.067  1.00  1.870          C  
ATOM  10745  C   ARG A 676       4.970  15.374  11.397  1.00  1.780          C  
ATOM  10746  O   ARG A 676       4.505  15.717  10.305  1.00  2.040          O  
ATOM  10747  CB  ARG A 676       5.548  17.085  13.205  1.00  2.450          C  
ATOM  10748  CG  ARG A 676       6.705  17.872  13.963  1.00  2.450          C  
ATOM  10749  CD  ARG A 676       7.602  16.954  14.760  1.00  2.450          C  
ATOM  10750  NE  ARG A 676       8.667  17.653  15.499  1.00  2.450          N  
ATOM  10751  CZ  ARG A 676       9.898  17.947  14.995  1.00  2.450          C  
ATOM  10752  NH1 ARG A 676      10.221  17.647  13.753  1.00  2.450          N  
ATOM  10753  NH2 ARG A 676      10.810  18.532  15.751  1.00  2.450          N  
ATOM  10754  H   ARG A 676       6.093  17.664  10.515  1.00  1.750          H  
ATOM  10755  HA  ARG A 676       6.799  15.516  12.465  1.00  2.240          H  
ATOM  10756 1HB  ARG A 676       4.855  17.827  12.804  1.00  2.940          H  
ATOM  10757 2HB  ARG A 676       5.005  16.486  13.922  1.00  2.940          H  
ATOM  10758 1HG  ARG A 676       7.304  18.442  13.262  1.00  2.940          H  
ATOM  10759 2HG  ARG A 676       6.243  18.564  14.666  1.00  2.940          H  
ATOM  10760 1HD  ARG A 676       6.986  16.439  15.484  1.00  2.940          H  
ATOM  10761 2HD  ARG A 676       8.069  16.218  14.123  1.00  2.940          H  
ATOM  10762  HE  ARG A 676       8.479  17.903  16.470  1.00  2.940          H  
ATOM  10763 1HH1 ARG A 676       9.563  17.177  13.113  1.00  2.940          H  
ATOM  10764 2HH1 ARG A 676      11.145  17.864  13.415  1.00  2.940          H  
ATOM  10765 1HH2 ARG A 676      10.617  18.747  16.735  1.00  2.940          H  
ATOM  10766 2HH2 ARG A 676      11.720  18.739  15.382  1.00  2.940          H  
ATOM  10767  N   THR A 677       4.619  14.247  12.014  1.00  1.750          N  
ATOM  10768  CA  THR A 677       3.591  13.333  11.500  1.00  1.870          C  
ATOM  10769  C   THR A 677       2.190  13.764  11.935  1.00  1.760          C  
ATOM  10770  O   THR A 677       1.980  14.124  13.085  1.00  1.780          O  
ATOM  10771  CB  THR A 677       3.900  11.882  11.958  1.00  2.570          C  
ATOM  10772  OG1 THR A 677       5.159  11.479  11.435  1.00  2.570          O  
ATOM  10773  CG2 THR A 677       2.853  10.891  11.462  1.00  2.570          C  
ATOM  10774  H   THR A 677       5.057  14.025  12.921  1.00  2.100          H  
ATOM  10775  HA  THR A 677       3.625  13.359  10.410  1.00  2.240          H  
ATOM  10776  HB  THR A 677       3.940  11.848  13.046  1.00  3.080          H  
ATOM  10777  HG1 THR A 677       5.853  11.982  11.868  1.00  3.080          H  
ATOM  10778 1HG2 THR A 677       3.121   9.892  11.801  1.00  3.080          H  
ATOM  10779 2HG2 THR A 677       1.901  11.136  11.848  1.00  3.080          H  
ATOM  10780 3HG2 THR A 677       2.822  10.909  10.372  1.00  3.080          H  
ATOM  10781  N   LYS A 678       1.186  13.653  11.050  1.00  1.990          N  
ATOM  10782  CA  LYS A 678      -0.187  14.059  11.411  1.00  2.140          C  
ATOM  10783  C   LYS A 678      -0.657  13.444  12.718  1.00  2.040          C  
ATOM  10784  O   LYS A 678      -1.266  14.121  13.552  1.00  2.140          O  
ATOM  10785  CB  LYS A 678      -1.195  13.655  10.335  1.00  2.940          C  
ATOM  10786  CG  LYS A 678      -1.137  14.435   9.054  1.00  2.940          C  
ATOM  10787  CD  LYS A 678      -2.186  13.918   8.055  1.00  2.940          C  
ATOM  10788  CE  LYS A 678      -2.130  14.708   6.774  1.00  2.940          C  
ATOM  10789  NZ  LYS A 678      -3.107  14.256   5.751  1.00  2.940          N  
ATOM  10790  H   LYS A 678       1.395  13.338  10.112  1.00  2.390          H  
ATOM  10791  HA  LYS A 678      -0.197  15.138  11.530  1.00  2.570          H  
ATOM  10792 1HB  LYS A 678      -1.056  12.605  10.084  1.00  3.520          H  
ATOM  10793 2HB  LYS A 678      -2.204  13.761  10.735  1.00  3.520          H  
ATOM  10794 1HG  LYS A 678      -1.325  15.492   9.257  1.00  3.520          H  
ATOM  10795 2HG  LYS A 678      -0.144  14.349   8.612  1.00  3.520          H  
ATOM  10796 1HD  LYS A 678      -2.001  12.869   7.831  1.00  3.520          H  
ATOM  10797 2HD  LYS A 678      -3.185  14.016   8.481  1.00  3.520          H  
ATOM  10798 1HE  LYS A 678      -2.336  15.751   7.005  1.00  3.520          H  
ATOM  10799 2HE  LYS A 678      -1.131  14.627   6.354  1.00  3.520          H  
ATOM  10800 1HZ  LYS A 678      -3.007  14.889   4.959  1.00  3.520          H  
ATOM  10801 2HZ  LYS A 678      -2.949  13.312   5.472  1.00  3.520          H  
ATOM  10802 3HZ  LYS A 678      -4.083  14.366   6.059  1.00  3.520          H  
ATOM  10803  N   GLU A 679      -0.304  12.181  12.930  1.00  1.980          N  
ATOM  10804  CA  GLU A 679      -0.683  11.410  14.103  1.00  2.000          C  
ATOM  10805  C   GLU A 679      -0.350  12.107  15.412  1.00  1.950          C  
ATOM  10806  O   GLU A 679      -1.099  11.982  16.377  1.00  2.160          O  
ATOM  10807  CB  GLU A 679      -0.022  10.034  14.093  1.00  2.790          C  
ATOM  10808  CG  GLU A 679      -0.478   9.149  15.251  1.00  2.790          C  
ATOM  10809  CD  GLU A 679       0.000   7.730  15.172  1.00  2.790          C  
ATOM  10810  OE1 GLU A 679       1.171   7.451  15.353  1.00  2.790          O  
ATOM  10811  OE2 GLU A 679      -0.820   6.879  14.908  1.00  2.790          O  
ATOM  10812  H   GLU A 679       0.205  11.715  12.195  1.00  2.380          H  
ATOM  10813  HA  GLU A 679      -1.758  11.254  14.068  1.00  2.400          H  
ATOM  10814 1HB  GLU A 679      -0.246   9.521  13.157  1.00  3.350          H  
ATOM  10815 2HB  GLU A 679       1.062  10.150  14.156  1.00  3.350          H  
ATOM  10816 1HG  GLU A 679      -0.108   9.571  16.184  1.00  3.350          H  
ATOM  10817 2HG  GLU A 679      -1.567   9.162  15.291  1.00  3.350          H  
ATOM  10818  N   GLU A 680       0.734  12.883  15.451  1.00  1.830          N  
ATOM  10819  CA  GLU A 680       1.202  13.548  16.661  1.00  1.990          C  
ATOM  10820  C   GLU A 680       0.155  14.526  17.200  1.00  2.110          C  
ATOM  10821  O   GLU A 680       0.183  14.917  18.367  1.00  2.440          O  
ATOM  10822  CB  GLU A 680       2.479  14.317  16.344  1.00  2.720          C  
ATOM  10823  CG  GLU A 680       3.640  13.439  15.946  1.00  2.720          C  
ATOM  10824  CD  GLU A 680       4.849  14.224  15.603  1.00  2.720          C  
ATOM  10825  OE1 GLU A 680       4.985  15.278  16.169  1.00  2.720          O  
ATOM  10826  OE2 GLU A 680       5.628  13.808  14.751  1.00  2.720          O  
ATOM  10827  H   GLU A 680       1.282  13.045  14.602  1.00  2.200          H  
ATOM  10828  HA  GLU A 680       1.404  12.792  17.419  1.00  2.390          H  
ATOM  10829 1HB  GLU A 680       2.287  15.016  15.530  1.00  3.270          H  
ATOM  10830 2HB  GLU A 680       2.774  14.899  17.215  1.00  3.270          H  
ATOM  10831 1HG  GLU A 680       3.845  12.811  16.778  1.00  3.270          H  
ATOM  10832 2HG  GLU A 680       3.354  12.814  15.109  1.00  3.270          H  
ATOM  10833  N   VAL A 681      -0.735  14.973  16.319  1.00  2.020          N  
ATOM  10834  CA  VAL A 681      -1.799  15.890  16.659  1.00  2.300          C  
ATOM  10835  C   VAL A 681      -3.120  15.151  16.612  1.00  2.420          C  
ATOM  10836  O   VAL A 681      -3.924  15.239  17.536  1.00  2.730          O  
ATOM  10837  CB  VAL A 681      -1.842  17.062  15.675  1.00  3.110          C  
ATOM  10838  CG1 VAL A 681      -3.024  18.013  15.989  1.00  3.110          C  
ATOM  10839  CG2 VAL A 681      -0.521  17.782  15.738  1.00  3.110          C  
ATOM  10840  H   VAL A 681      -0.697  14.614  15.366  1.00  2.420          H  
ATOM  10841  HA  VAL A 681      -1.637  16.268  17.669  1.00  2.760          H  
ATOM  10842  HB  VAL A 681      -2.006  16.673  14.682  1.00  3.730          H  
ATOM  10843 1HG1 VAL A 681      -3.033  18.829  15.264  1.00  3.730          H  
ATOM  10844 2HG1 VAL A 681      -3.973  17.478  15.929  1.00  3.730          H  
ATOM  10845 3HG1 VAL A 681      -2.902  18.419  16.995  1.00  3.730          H  
ATOM  10846 1HG2 VAL A 681      -0.515  18.618  15.043  1.00  3.730          H  
ATOM  10847 2HG2 VAL A 681      -0.381  18.138  16.744  1.00  3.730          H  
ATOM  10848 3HG2 VAL A 681       0.292  17.101  15.486  1.00  3.730          H  
ATOM  10849  N   ALA A 682      -3.354  14.430  15.512  1.00  2.360          N  
ATOM  10850  CA  ALA A 682      -4.625  13.760  15.279  1.00  2.770          C  
ATOM  10851  C   ALA A 682      -4.982  12.783  16.394  1.00  2.470          C  
ATOM  10852  O   ALA A 682      -6.143  12.692  16.786  1.00  2.770          O  
ATOM  10853  CB  ALA A 682      -4.601  13.032  13.948  1.00  3.710          C  
ATOM  10854  H   ALA A 682      -2.633  14.383  14.791  1.00  2.830          H  
ATOM  10855  HA  ALA A 682      -5.392  14.519  15.232  1.00  3.320          H  
ATOM  10856 1HB  ALA A 682      -5.573  12.575  13.772  1.00  4.460          H  
ATOM  10857 2HB  ALA A 682      -4.380  13.745  13.154  1.00  4.460          H  
ATOM  10858 3HB  ALA A 682      -3.838  12.268  13.970  1.00  4.460          H  
ATOM  10859  N   ARG A 683      -3.988  12.114  16.980  1.00  2.360          N  
ATOM  10860  CA  ARG A 683      -4.228  11.139  18.034  1.00  2.690          C  
ATOM  10861  C   ARG A 683      -4.884  11.752  19.269  1.00  2.530          C  
ATOM  10862  O   ARG A 683      -5.489  11.031  20.063  1.00  2.890          O  
ATOM  10863  CB  ARG A 683      -2.921  10.495  18.481  1.00  3.630          C  
ATOM  10864  CG  ARG A 683      -1.976  11.435  19.249  1.00  3.630          C  
ATOM  10865  CD  ARG A 683      -0.662  10.834  19.502  1.00  3.630          C  
ATOM  10866  NE  ARG A 683       0.206  11.773  20.198  1.00  3.630          N  
ATOM  10867  CZ  ARG A 683       1.455  11.510  20.645  1.00  3.630          C  
ATOM  10868  NH1 ARG A 683       2.000  10.324  20.476  1.00  3.630          N  
ATOM  10869  NH2 ARG A 683       2.133  12.462  21.262  1.00  3.630          N  
ATOM  10870  H   ARG A 683      -3.028  12.235  16.650  1.00  2.830          H  
ATOM  10871  HA  ARG A 683      -4.881  10.368  17.638  1.00  3.230          H  
ATOM  10872 1HB  ARG A 683      -3.136   9.649  19.127  1.00  4.360          H  
ATOM  10873 2HB  ARG A 683      -2.384  10.120  17.613  1.00  4.360          H  
ATOM  10874 1HG  ARG A 683      -1.840  12.378  18.721  1.00  4.360          H  
ATOM  10875 2HG  ARG A 683      -2.403  11.638  20.230  1.00  4.360          H  
ATOM  10876 1HD  ARG A 683      -0.781   9.945  20.117  1.00  4.360          H  
ATOM  10877 2HD  ARG A 683      -0.195  10.575  18.550  1.00  4.360          H  
ATOM  10878  HE  ARG A 683      -0.173  12.714  20.373  1.00  4.360          H  
ATOM  10879 1HH1 ARG A 683       1.488   9.591  20.008  1.00  4.360          H  
ATOM  10880 2HH1 ARG A 683       2.937  10.146  20.823  1.00  4.360          H  
ATOM  10881 1HH2 ARG A 683       1.713  13.375  21.386  1.00  4.360          H  
ATOM  10882 2HH2 ARG A 683       3.062  12.283  21.608  1.00  4.360          H  
ATOM  10883  N   ASP A 684      -4.726  13.069  19.455  1.00  2.260          N  
ATOM  10884  CA  ASP A 684      -5.258  13.757  20.614  1.00  2.430          C  
ATOM  10885  C   ASP A 684      -6.591  14.434  20.319  1.00  2.260          C  
ATOM  10886  O   ASP A 684      -7.149  15.127  21.179  1.00  2.810          O  
ATOM  10887  CB  ASP A 684      -4.247  14.791  21.113  1.00  3.330          C  
ATOM  10888  CG  ASP A 684      -2.947  14.169  21.685  1.00  3.330          C  
ATOM  10889  OD1 ASP A 684      -2.988  13.107  22.270  1.00  3.330          O  
ATOM  10890  OD2 ASP A 684      -1.922  14.775  21.510  1.00  3.330          O  
ATOM  10891  H   ASP A 684      -4.255  13.633  18.744  1.00  2.710          H  
ATOM  10892  HA  ASP A 684      -5.418  13.024  21.403  1.00  2.920          H  
ATOM  10893 1HB  ASP A 684      -3.979  15.448  20.279  1.00  4.000          H  
ATOM  10894 2HB  ASP A 684      -4.709  15.408  21.882  1.00  4.000          H  
ATOM  10895  N   LEU A 685      -7.114  14.248  19.112  1.00  1.860          N  
ATOM  10896  CA  LEU A 685      -8.391  14.831  18.780  1.00  2.070          C  
ATOM  10897  C   LEU A 685      -9.398  13.773  19.213  1.00  1.740          C  
ATOM  10898  O   LEU A 685      -9.104  12.582  19.100  1.00  1.460          O  
ATOM  10899  CB  LEU A 685      -8.479  15.144  17.265  1.00  2.810          C  
ATOM  10900  CG  LEU A 685      -7.390  16.136  16.692  1.00  2.810          C  
ATOM  10901  CD1 LEU A 685      -7.598  16.296  15.149  1.00  2.810          C  
ATOM  10902  CD2 LEU A 685      -7.448  17.483  17.398  1.00  2.810          C  
ATOM  10903  H   LEU A 685      -6.637  13.669  18.414  1.00  2.230          H  
ATOM  10904  HA  LEU A 685      -8.528  15.734  19.361  1.00  2.480          H  
ATOM  10905 1HB  LEU A 685      -8.363  14.198  16.719  1.00  3.380          H  
ATOM  10906 2HB  LEU A 685      -9.459  15.548  17.027  1.00  3.380          H  
ATOM  10907  HG  LEU A 685      -6.412  15.709  16.863  1.00  3.380          H  
ATOM  10908 1HD1 LEU A 685      -6.831  16.954  14.739  1.00  3.380          H  
ATOM  10909 2HD1 LEU A 685      -7.532  15.320  14.665  1.00  3.380          H  
ATOM  10910 3HD1 LEU A 685      -8.582  16.725  14.949  1.00  3.380          H  
ATOM  10911 1HD2 LEU A 685      -6.676  18.121  16.991  1.00  3.380          H  
ATOM  10912 2HD2 LEU A 685      -8.428  17.935  17.242  1.00  3.380          H  
ATOM  10913 3HD2 LEU A 685      -7.270  17.353  18.464  1.00  3.380          H  
ATOM  10914  N   PRO A 686     -10.590  14.144  19.695  1.00  2.290          N  
ATOM  10915  CA  PRO A 686     -11.641  13.238  20.134  1.00  2.350          C  
ATOM  10916  C   PRO A 686     -12.200  12.333  19.038  1.00  2.020          C  
ATOM  10917  O   PRO A 686     -12.812  11.309  19.337  1.00  2.550          O  
ATOM  10918  CB  PRO A 686     -12.712  14.201  20.664  1.00  3.530          C  
ATOM  10919  CG  PRO A 686     -12.453  15.512  19.945  1.00  3.530          C  
ATOM  10920  CD  PRO A 686     -10.952  15.579  19.778  1.00  3.530          C  
ATOM  10921  HA  PRO A 686     -11.244  12.624  20.959  1.00  2.820          H  
ATOM  10922 1HB  PRO A 686     -13.713  13.790  20.456  1.00  4.230          H  
ATOM  10923 2HB  PRO A 686     -12.626  14.291  21.757  1.00  4.230          H  
ATOM  10924 1HG  PRO A 686     -12.975  15.518  18.976  1.00  4.230          H  
ATOM  10925 2HG  PRO A 686     -12.856  16.358  20.524  1.00  4.230          H  
ATOM  10926 1HD  PRO A 686     -10.741  16.118  18.844  1.00  4.230          H  
ATOM  10927 2HD  PRO A 686     -10.474  16.050  20.655  1.00  4.230          H  
ATOM  10928  N   GLN A 687     -12.013  12.730  17.777  1.00  1.980          N  
ATOM  10929  CA  GLN A 687     -12.552  11.995  16.650  1.00  2.090          C  
ATOM  10930  C   GLN A 687     -11.518  11.666  15.586  1.00  2.120          C  
ATOM  10931  O   GLN A 687     -10.501  12.348  15.430  1.00  2.640          O  
ATOM  10932  CB  GLN A 687     -13.692  12.784  16.036  1.00  2.880          C  
ATOM  10933  CG  GLN A 687     -14.840  13.044  16.989  1.00  2.880          C  
ATOM  10934  CD  GLN A 687     -15.608  11.835  17.324  1.00  2.880          C  
ATOM  10935  OE1 GLN A 687     -15.710  10.921  16.503  1.00  2.880          O  
ATOM  10936  NE2 GLN A 687     -16.178  11.798  18.513  1.00  2.880          N  
ATOM  10937  H   GLN A 687     -11.485  13.567  17.592  1.00  2.380          H  
ATOM  10938  HA  GLN A 687     -12.950  11.049  17.017  1.00  2.510          H  
ATOM  10939 1HB  GLN A 687     -13.326  13.753  15.689  1.00  3.460          H  
ATOM  10940 2HB  GLN A 687     -14.073  12.254  15.170  1.00  3.460          H  
ATOM  10941 1HG  GLN A 687     -14.479  13.499  17.901  1.00  3.460          H  
ATOM  10942 2HG  GLN A 687     -15.506  13.691  16.519  1.00  3.460          H  
ATOM  10943 1HE2 GLN A 687     -16.713  11.001  18.788  1.00  3.460          H  
ATOM  10944 2HE2 GLN A 687     -16.080  12.569  19.143  1.00  3.460          H  
ATOM  10945  N   LYS A 688     -11.789  10.583  14.874  1.00  2.460          N  
ATOM  10946  CA  LYS A 688     -10.966  10.076  13.785  1.00  3.080          C  
ATOM  10947  C   LYS A 688     -11.686  10.210  12.451  1.00  2.640          C  
ATOM  10948  O   LYS A 688     -12.834  10.674  12.403  1.00  2.860          O  
ATOM  10949  CB  LYS A 688     -10.571   8.625  14.059  1.00  4.060          C  
ATOM  10950  CG  LYS A 688      -9.827   8.395  15.415  1.00  4.060          C  
ATOM  10951  CD  LYS A 688      -8.461   9.124  15.473  1.00  4.060          C  
ATOM  10952  CE  LYS A 688      -7.606   8.692  16.686  1.00  4.060          C  
ATOM  10953  NZ  LYS A 688      -8.164   9.153  18.015  1.00  4.060          N  
ATOM  10954  H   LYS A 688     -12.642  10.082  15.093  1.00  2.950          H  
ATOM  10955  HA  LYS A 688     -10.063  10.669  13.720  1.00  3.700          H  
ATOM  10956 1HB  LYS A 688     -11.463   7.995  14.048  1.00  4.880          H  
ATOM  10957 2HB  LYS A 688      -9.917   8.271  13.263  1.00  4.880          H  
ATOM  10958 1HG  LYS A 688     -10.453   8.762  16.228  1.00  4.880          H  
ATOM  10959 2HG  LYS A 688      -9.667   7.327  15.560  1.00  4.880          H  
ATOM  10960 1HD  LYS A 688      -7.902   8.941  14.556  1.00  4.880          H  
ATOM  10961 2HD  LYS A 688      -8.629  10.201  15.564  1.00  4.880          H  
ATOM  10962 1HE  LYS A 688      -7.538   7.607  16.694  1.00  4.880          H  
ATOM  10963 2HE  LYS A 688      -6.609   9.106  16.566  1.00  4.880          H  
ATOM  10964 1HZ  LYS A 688      -7.554   8.838  18.760  1.00  4.880          H  
ATOM  10965 2HZ  LYS A 688      -8.225  10.174  18.059  1.00  4.880          H  
ATOM  10966 3HZ  LYS A 688      -9.082   8.771  18.156  1.00  4.880          H  
ATOM  10967  N   ILE A 689     -11.001   9.838  11.367  1.00  2.660          N  
ATOM  10968  CA  ILE A 689     -11.668   9.833  10.071  1.00  2.540          C  
ATOM  10969  C   ILE A 689     -11.584   8.470   9.413  1.00  2.550          C  
ATOM  10970  O   ILE A 689     -10.697   7.669   9.719  1.00  3.200          O  
ATOM  10971  CB  ILE A 689     -11.127  10.919   9.131  1.00  3.600          C  
ATOM  10972  CG1 ILE A 689      -9.622  10.734   8.788  1.00  3.600          C  
ATOM  10973  CG2 ILE A 689     -11.354  12.186   9.810  1.00  3.600          C  
ATOM  10974  CD1 ILE A 689      -9.106  11.676   7.680  1.00  3.600          C  
ATOM  10975  H   ILE A 689     -10.047   9.522  11.470  1.00  3.190          H  
ATOM  10976  HA  ILE A 689     -12.728  10.039  10.224  1.00  3.050          H  
ATOM  10977  HB  ILE A 689     -11.694  10.899   8.201  1.00  4.320          H  
ATOM  10978 1HG1 ILE A 689      -9.034  10.904   9.685  1.00  4.320          H  
ATOM  10979 2HG1 ILE A 689      -9.460   9.708   8.456  1.00  4.320          H  
ATOM  10980 1HG2 ILE A 689     -11.066  13.006   9.189  1.00  4.320          H  
ATOM  10981 2HG2 ILE A 689     -12.391  12.246  10.040  1.00  4.320          H  
ATOM  10982 3HG2 ILE A 689     -10.792  12.202  10.721  1.00  4.320          H  
ATOM  10983 1HD1 ILE A 689      -8.051  11.472   7.499  1.00  4.320          H  
ATOM  10984 2HD1 ILE A 689      -9.673  11.497   6.763  1.00  4.320          H  
ATOM  10985 3HD1 ILE A 689      -9.215  12.714   7.968  1.00  4.320          H  
ATOM  10986  N   GLU A 690     -12.519   8.230   8.500  1.00  2.400          N  
ATOM  10987  CA  GLU A 690     -12.613   6.961   7.777  1.00  2.750          C  
ATOM  10988  C   GLU A 690     -12.944   7.144   6.306  1.00  2.290          C  
ATOM  10989  O   GLU A 690     -13.551   8.145   5.934  1.00  2.580          O  
ATOM  10990  CB  GLU A 690     -13.699   6.062   8.397  1.00  3.710          C  
ATOM  10991  CG  GLU A 690     -13.490   5.673   9.869  1.00  3.710          C  
ATOM  10992  CD  GLU A 690     -14.563   4.732  10.398  1.00  3.710          C  
ATOM  10993  OE1 GLU A 690     -15.419   4.353   9.632  1.00  3.710          O  
ATOM  10994  OE2 GLU A 690     -14.523   4.398  11.562  1.00  3.710          O  
ATOM  10995  H   GLU A 690     -13.196   8.985   8.330  1.00  2.880          H  
ATOM  10996  HA  GLU A 690     -11.650   6.453   7.846  1.00  3.300          H  
ATOM  10997 1HB  GLU A 690     -14.655   6.571   8.331  1.00  4.450          H  
ATOM  10998 2HB  GLU A 690     -13.783   5.143   7.814  1.00  4.450          H  
ATOM  10999 1HG  GLU A 690     -12.513   5.202   9.978  1.00  4.450          H  
ATOM  11000 2HG  GLU A 690     -13.496   6.578  10.474  1.00  4.450          H  
ATOM  11001  N   VAL A 691     -12.592   6.152   5.493  1.00  2.270          N  
ATOM  11002  CA  VAL A 691     -12.960   6.141   4.078  1.00  2.180          C  
ATOM  11003  C   VAL A 691     -13.991   5.043   3.888  1.00  2.360          C  
ATOM  11004  O   VAL A 691     -13.841   3.956   4.451  1.00  3.220          O  
ATOM  11005  CB  VAL A 691     -11.739   5.938   3.146  1.00  3.090          C  
ATOM  11006  CG1 VAL A 691     -10.839   7.172   3.200  1.00  3.090          C  
ATOM  11007  CG2 VAL A 691     -10.951   4.691   3.558  1.00  3.090          C  
ATOM  11008  H   VAL A 691     -12.091   5.367   5.884  1.00  2.720          H  
ATOM  11009  HA  VAL A 691     -13.414   7.090   3.830  1.00  2.620          H  
ATOM  11010  HB  VAL A 691     -12.090   5.827   2.117  1.00  3.710          H  
ATOM  11011 1HG1 VAL A 691      -9.991   7.039   2.528  1.00  3.710          H  
ATOM  11012 2HG1 VAL A 691     -11.411   8.027   2.882  1.00  3.710          H  
ATOM  11013 3HG1 VAL A 691     -10.480   7.324   4.216  1.00  3.710          H  
ATOM  11014 1HG2 VAL A 691     -10.104   4.566   2.886  1.00  3.710          H  
ATOM  11015 2HG2 VAL A 691     -10.587   4.802   4.573  1.00  3.710          H  
ATOM  11016 3HG2 VAL A 691     -11.584   3.809   3.494  1.00  3.710          H  
ATOM  11017  N   GLU A 692     -15.040   5.340   3.126  1.00  2.380          N  
ATOM  11018  CA  GLU A 692     -16.147   4.391   2.945  1.00  3.080          C  
ATOM  11019  C   GLU A 692     -16.891   4.561   1.618  1.00  2.780          C  
ATOM  11020  O   GLU A 692     -16.774   5.588   0.957  1.00  3.040          O  
ATOM  11021  CB  GLU A 692     -17.116   4.552   4.142  1.00  4.030          C  
ATOM  11022  CG  GLU A 692     -18.325   3.580   4.224  1.00  4.030          C  
ATOM  11023  CD  GLU A 692     -17.951   2.108   4.260  1.00  4.030          C  
ATOM  11024  OE1 GLU A 692     -17.595   1.594   3.215  1.00  4.030          O  
ATOM  11025  OE2 GLU A 692     -18.035   1.505   5.305  1.00  4.030          O  
ATOM  11026  H   GLU A 692     -15.057   6.274   2.699  1.00  2.860          H  
ATOM  11027  HA  GLU A 692     -15.735   3.381   2.969  1.00  3.700          H  
ATOM  11028 1HB  GLU A 692     -16.554   4.444   5.071  1.00  4.840          H  
ATOM  11029 2HB  GLU A 692     -17.519   5.567   4.130  1.00  4.840          H  
ATOM  11030 1HG  GLU A 692     -18.854   3.807   5.148  1.00  4.840          H  
ATOM  11031 2HG  GLU A 692     -19.018   3.772   3.415  1.00  4.840          H  
ATOM  11032  N   SER A 693     -17.576   3.497   1.187  1.00  2.570          N  
ATOM  11033  CA  SER A 693     -18.427   3.464  -0.012  1.00  2.520          C  
ATOM  11034  C   SER A 693     -17.735   4.028  -1.237  1.00  2.230          C  
ATOM  11035  O   SER A 693     -18.338   4.733  -2.055  1.00  2.290          O  
ATOM  11036  CB  SER A 693     -19.737   4.201   0.209  1.00  3.550          C  
ATOM  11037  OG  SER A 693     -20.492   3.621   1.239  1.00  3.550          O  
ATOM  11038  H   SER A 693     -17.574   2.675   1.798  1.00  3.080          H  
ATOM  11039  HA  SER A 693     -18.667   2.420  -0.216  1.00  3.020          H  
ATOM  11040 1HB  SER A 693     -19.536   5.222   0.439  1.00  4.260          H  
ATOM  11041 2HB  SER A 693     -20.316   4.188  -0.713  1.00  4.260          H  
ATOM  11042  HG  SER A 693     -21.312   4.122   1.282  1.00  4.260          H  
ATOM  11043  N   CYS A 694     -16.479   3.654  -1.418  1.00  2.090          N  
ATOM  11044  CA  CYS A 694     -15.686   4.127  -2.538  1.00  1.990          C  
ATOM  11045  C   CYS A 694     -15.924   3.218  -3.741  1.00  1.750          C  
ATOM  11046  O   CYS A 694     -15.049   2.480  -4.190  1.00  1.820          O  
ATOM  11047  CB  CYS A 694     -14.228   4.170  -2.112  1.00  2.830          C  
ATOM  11048  SG  CYS A 694     -13.940   5.332  -0.700  1.00  2.830          S  
ATOM  11049  H   CYS A 694     -16.067   3.033  -0.735  1.00  2.510          H  
ATOM  11050  HA  CYS A 694     -16.001   5.139  -2.795  1.00  2.390          H  
ATOM  11051 1HB  CYS A 694     -13.911   3.174  -1.808  1.00  3.390          H  
ATOM  11052 2HB  CYS A 694     -13.602   4.477  -2.950  1.00  3.390          H  
ATOM  11053  HG  CYS A 694     -15.153   5.155  -0.103  1.00  3.390          H  
ATOM  11054  N   LYS A 695     -17.160   3.289  -4.213  1.00  1.740          N  
ATOM  11055  CA  LYS A 695     -17.748   2.511  -5.291  1.00  1.610          C  
ATOM  11056  C   LYS A 695     -17.116   2.680  -6.657  1.00  1.380          C  
ATOM  11057  O   LYS A 695     -16.868   3.805  -7.108  1.00  1.410          O  
ATOM  11058  CB  LYS A 695     -19.240   2.872  -5.381  1.00  2.310          C  
ATOM  11059  CG  LYS A 695     -20.054   2.264  -6.547  1.00  2.310          C  
ATOM  11060  CD  LYS A 695     -20.321   0.772  -6.421  1.00  2.310          C  
ATOM  11061  CE  LYS A 695     -21.183   0.287  -7.591  1.00  2.310          C  
ATOM  11062  NZ  LYS A 695     -21.371  -1.191  -7.582  1.00  2.310          N  
ATOM  11063  H   LYS A 695     -17.762   3.946  -3.710  1.00  2.090          H  
ATOM  11064  HA  LYS A 695     -17.656   1.459  -5.021  1.00  1.930          H  
ATOM  11065 1HB  LYS A 695     -19.731   2.594  -4.450  1.00  2.770          H  
ATOM  11066 2HB  LYS A 695     -19.325   3.951  -5.475  1.00  2.770          H  
ATOM  11067 1HG  LYS A 695     -21.016   2.771  -6.573  1.00  2.770          H  
ATOM  11068 2HG  LYS A 695     -19.558   2.458  -7.491  1.00  2.770          H  
ATOM  11069 1HD  LYS A 695     -19.386   0.220  -6.431  1.00  2.770          H  
ATOM  11070 2HD  LYS A 695     -20.838   0.567  -5.484  1.00  2.770          H  
ATOM  11071 1HE  LYS A 695     -22.158   0.768  -7.533  1.00  2.770          H  
ATOM  11072 2HE  LYS A 695     -20.704   0.576  -8.527  1.00  2.770          H  
ATOM  11073 1HZ  LYS A 695     -21.942  -1.463  -8.370  1.00  2.770          H  
ATOM  11074 2HZ  LYS A 695     -20.466  -1.640  -7.654  1.00  2.770          H  
ATOM  11075 3HZ  LYS A 695     -21.823  -1.475  -6.726  1.00  2.770          H  
ATOM  11076  N   GLN A 696     -16.944   1.536  -7.325  1.00  1.450          N  
ATOM  11077  CA  GLN A 696     -16.486   1.444  -8.698  1.00  1.440          C  
ATOM  11078  C   GLN A 696     -17.713   1.352  -9.622  1.00  1.450          C  
ATOM  11079  O   GLN A 696     -18.363   0.308  -9.719  1.00  1.670          O  
ATOM  11080  CB  GLN A 696     -15.572   0.221  -8.875  1.00  2.020          C  
ATOM  11081  CG  GLN A 696     -14.221   0.305  -8.137  1.00  2.020          C  
ATOM  11082  CD  GLN A 696     -13.358  -0.950  -8.337  1.00  2.020          C  
ATOM  11083  OE1 GLN A 696     -13.860  -2.070  -8.181  1.00  2.020          O  
ATOM  11084  NE2 GLN A 696     -12.074  -0.795  -8.697  1.00  2.020          N  
ATOM  11085  H   GLN A 696     -17.131   0.673  -6.836  1.00  1.740          H  
ATOM  11086  HA  GLN A 696     -15.932   2.348  -8.951  1.00  1.730          H  
ATOM  11087 1HB  GLN A 696     -16.090  -0.669  -8.519  1.00  2.420          H  
ATOM  11088 2HB  GLN A 696     -15.377   0.074  -9.913  1.00  2.420          H  
ATOM  11089 1HG  GLN A 696     -13.666   1.147  -8.525  1.00  2.420          H  
ATOM  11090 2HG  GLN A 696     -14.403   0.440  -7.072  1.00  2.420          H  
ATOM  11091 1HE2 GLN A 696     -11.490  -1.593  -8.834  1.00  2.420          H  
ATOM  11092 2HE2 GLN A 696     -11.660   0.126  -8.897  1.00  2.420          H  
ATOM  11093  N   LEU A 697     -18.040   2.479 -10.238  1.00  1.310          N  
ATOM  11094  CA  LEU A 697     -19.198   2.713 -11.090  1.00  1.310          C  
ATOM  11095  C   LEU A 697     -18.929   2.319 -12.541  1.00  1.420          C  
ATOM  11096  O   LEU A 697     -17.796   1.990 -12.911  1.00  1.520          O  
ATOM  11097  CB  LEU A 697     -19.550   4.210 -11.031  1.00  1.830          C  
ATOM  11098  CG  LEU A 697     -19.921   4.815  -9.658  1.00  1.830          C  
ATOM  11099  CD1 LEU A 697     -19.972   6.335  -9.796  1.00  1.830          C  
ATOM  11100  CD2 LEU A 697     -21.290   4.301  -9.209  1.00  1.830          C  
ATOM  11101  H   LEU A 697     -17.433   3.287 -10.088  1.00  1.570          H  
ATOM  11102  HA  LEU A 697     -20.027   2.116 -10.721  1.00  1.570          H  
ATOM  11103 1HB  LEU A 697     -18.698   4.743 -11.340  1.00  2.200          H  
ATOM  11104 2HB  LEU A 697     -20.354   4.419 -11.736  1.00  2.200          H  
ATOM  11105  HG  LEU A 697     -19.155   4.552  -8.921  1.00  2.200          H  
ATOM  11106 1HD1 LEU A 697     -20.213   6.774  -8.842  1.00  2.200          H  
ATOM  11107 2HD1 LEU A 697     -18.992   6.686 -10.117  1.00  2.200          H  
ATOM  11108 3HD1 LEU A 697     -20.719   6.613 -10.530  1.00  2.200          H  
ATOM  11109 1HD2 LEU A 697     -21.538   4.737  -8.248  1.00  2.200          H  
ATOM  11110 2HD2 LEU A 697     -22.047   4.586  -9.943  1.00  2.200          H  
ATOM  11111 3HD2 LEU A 697     -21.269   3.225  -9.114  1.00  2.200          H  
ATOM  11112  N   THR A 698     -19.990   2.317 -13.336  1.00  1.460          N  
ATOM  11113  CA  THR A 698     -19.922   2.089 -14.777  1.00  1.590          C  
ATOM  11114  C   THR A 698     -20.121   3.419 -15.477  1.00  1.480          C  
ATOM  11115  O   THR A 698     -20.162   4.443 -14.805  1.00  1.510          O  
ATOM  11116  CB  THR A 698     -20.972   1.080 -15.265  1.00  2.170          C  
ATOM  11117  OG1 THR A 698     -20.680   0.755 -16.630  1.00  2.170          O  
ATOM  11118  CG2 THR A 698     -22.400   1.660 -15.152  1.00  2.170          C  
ATOM  11119  H   THR A 698     -20.886   2.539 -12.929  1.00  1.750          H  
ATOM  11120  HA  THR A 698     -18.934   1.718 -15.038  1.00  1.910          H  
ATOM  11121  HB  THR A 698     -20.900   0.174 -14.662  1.00  2.610          H  
ATOM  11122  HG1 THR A 698     -21.232   0.013 -16.914  1.00  2.610          H  
ATOM  11123 1HG2 THR A 698     -23.112   0.915 -15.503  1.00  2.610          H  
ATOM  11124 2HG2 THR A 698     -22.613   1.898 -14.113  1.00  2.610          H  
ATOM  11125 3HG2 THR A 698     -22.516   2.559 -15.751  1.00  2.610          H  
ATOM  11126  N   LEU A 699     -20.219   3.399 -16.806  1.00  1.530          N  
ATOM  11127  CA  LEU A 699     -20.436   4.611 -17.619  1.00  1.440          C  
ATOM  11128  C   LEU A 699     -21.769   4.580 -18.365  1.00  1.450          C  
ATOM  11129  O   LEU A 699     -22.264   3.504 -18.714  1.00  1.550          O  
ATOM  11130  CB  LEU A 699     -19.335   4.808 -18.659  1.00  2.050          C  
ATOM  11131  CG  LEU A 699     -18.013   5.405 -18.194  1.00  2.050          C  
ATOM  11132  CD1 LEU A 699     -17.106   4.325 -17.561  1.00  2.050          C  
ATOM  11133  CD2 LEU A 699     -17.359   6.038 -19.409  1.00  2.050          C  
ATOM  11134  H   LEU A 699     -20.185   2.478 -17.238  1.00  1.840          H  
ATOM  11135  HA  LEU A 699     -20.446   5.476 -16.955  1.00  1.730          H  
ATOM  11136 1HB  LEU A 699     -19.118   3.843 -19.112  1.00  2.460          H  
ATOM  11137 2HB  LEU A 699     -19.740   5.468 -19.434  1.00  2.460          H  
ATOM  11138  HG  LEU A 699     -18.207   6.173 -17.441  1.00  2.460          H  
ATOM  11139 1HD1 LEU A 699     -16.170   4.775 -17.240  1.00  2.460          H  
ATOM  11140 2HD1 LEU A 699     -17.577   3.879 -16.698  1.00  2.460          H  
ATOM  11141 3HD1 LEU A 699     -16.900   3.545 -18.292  1.00  2.460          H  
ATOM  11142 1HD2 LEU A 699     -16.452   6.506 -19.141  1.00  2.460          H  
ATOM  11143 2HD2 LEU A 699     -17.165   5.268 -20.149  1.00  2.460          H  
ATOM  11144 3HD2 LEU A 699     -18.015   6.774 -19.825  1.00  2.460          H  
ATOM  11145  N   SER A 700     -22.353   5.757 -18.617  1.00  1.370          N  
ATOM  11146  CA  SER A 700     -23.599   5.829 -19.390  1.00  1.400          C  
ATOM  11147  C   SER A 700     -23.307   5.747 -20.892  1.00  1.430          C  
ATOM  11148  O   SER A 700     -22.151   5.807 -21.317  1.00  1.420          O  
ATOM  11149  CB  SER A 700     -24.386   7.090 -19.055  1.00  1.950          C  
ATOM  11150  OG  SER A 700     -23.747   8.238 -19.515  1.00  1.950          O  
ATOM  11151  H   SER A 700     -21.910   6.632 -18.306  1.00  1.640          H  
ATOM  11152  HA  SER A 700     -24.218   4.973 -19.120  1.00  1.680          H  
ATOM  11153 1HB  SER A 700     -25.380   7.031 -19.490  1.00  2.340          H  
ATOM  11154 2HB  SER A 700     -24.512   7.158 -17.979  1.00  2.340          H  
ATOM  11155  HG  SER A 700     -24.231   8.997 -19.102  1.00  2.340          H  
ATOM  11156  N   GLY A 701     -24.352   5.581 -21.715  1.00  1.510          N  
ATOM  11157  CA  GLY A 701     -24.176   5.441 -23.170  1.00  1.570          C  
ATOM  11158  C   GLY A 701     -23.412   6.583 -23.841  1.00  1.570          C  
ATOM  11159  O   GLY A 701     -22.377   6.358 -24.475  1.00  1.650          O  
ATOM  11160  H   GLY A 701     -25.281   5.534 -21.322  1.00  1.810          H  
ATOM  11161 1HA  GLY A 701     -23.656   4.504 -23.370  1.00  1.880          H  
ATOM  11162 2HA  GLY A 701     -25.158   5.350 -23.635  1.00  1.880          H  
ATOM  11163  N   VAL A 702     -23.910   7.811 -23.707  1.00  1.540          N  
ATOM  11164  CA  VAL A 702     -23.240   8.934 -24.354  1.00  1.570          C  
ATOM  11165  C   VAL A 702     -21.863   9.118 -23.784  1.00  1.490          C  
ATOM  11166  O   VAL A 702     -20.916   9.376 -24.521  1.00  1.540          O  
ATOM  11167  CB  VAL A 702     -24.025  10.253 -24.195  1.00  2.190          C  
ATOM  11168  CG1 VAL A 702     -23.171  11.462 -24.719  1.00  2.190          C  
ATOM  11169  CG2 VAL A 702     -25.323  10.148 -24.975  1.00  2.190          C  
ATOM  11170  H   VAL A 702     -24.754   7.943 -23.171  1.00  1.850          H  
ATOM  11171  HA  VAL A 702     -23.144   8.710 -25.419  1.00  1.880          H  
ATOM  11172  HB  VAL A 702     -24.238  10.426 -23.139  1.00  2.620          H  
ATOM  11173 1HG1 VAL A 702     -23.741  12.385 -24.602  1.00  2.620          H  
ATOM  11174 2HG1 VAL A 702     -22.240  11.555 -24.161  1.00  2.620          H  
ATOM  11175 3HG1 VAL A 702     -22.940  11.309 -25.774  1.00  2.620          H  
ATOM  11176 1HG2 VAL A 702     -25.893  11.073 -24.868  1.00  2.620          H  
ATOM  11177 2HG2 VAL A 702     -25.097   9.982 -26.030  1.00  2.620          H  
ATOM  11178 3HG2 VAL A 702     -25.912   9.316 -24.600  1.00  2.620          H  
ATOM  11179  N   GLN A 703     -21.772   9.037 -22.471  1.00  1.390          N  
ATOM  11180  CA  GLN A 703     -20.543   9.235 -21.749  1.00  1.380          C  
ATOM  11181  C   GLN A 703     -19.427   8.298 -22.182  1.00  1.440          C  
ATOM  11182  O   GLN A 703     -18.303   8.759 -22.390  1.00  1.480          O  
ATOM  11183  CB  GLN A 703     -20.867   9.077 -20.284  1.00  1.940          C  
ATOM  11184  CG  GLN A 703     -19.820   9.350 -19.345  1.00  1.940          C  
ATOM  11185  CD  GLN A 703     -20.371   9.229 -17.980  1.00  1.940          C  
ATOM  11186  OE1 GLN A 703     -21.031   8.228 -17.602  1.00  1.940          O  
ATOM  11187  NE2 GLN A 703     -20.142  10.271 -17.217  1.00  1.940          N  
ATOM  11188  H   GLN A 703     -22.615   8.836 -21.949  1.00  1.670          H  
ATOM  11189  HA  GLN A 703     -20.196  10.245 -21.931  1.00  1.660          H  
ATOM  11190 1HB  GLN A 703     -21.693   9.726 -20.033  1.00  2.320          H  
ATOM  11191 2HB  GLN A 703     -21.195   8.057 -20.113  1.00  2.320          H  
ATOM  11192 1HG  GLN A 703     -19.000   8.676 -19.459  1.00  2.320          H  
ATOM  11193 2HG  GLN A 703     -19.491  10.369 -19.490  1.00  2.320          H  
ATOM  11194 1HE2 GLN A 703     -20.485  10.327 -16.258  1.00  2.320          H  
ATOM  11195 2HE2 GLN A 703     -19.591  11.056 -17.598  1.00  2.320          H  
ATOM  11196  N   LYS A 704     -19.699   7.000 -22.357  1.00  1.490          N  
ATOM  11197  CA  LYS A 704     -18.606   6.136 -22.779  1.00  1.570          C  
ATOM  11198  C   LYS A 704     -18.235   6.413 -24.227  1.00  1.620          C  
ATOM  11199  O   LYS A 704     -17.047   6.439 -24.554  1.00  1.660          O  
ATOM  11200  CB  LYS A 704     -18.942   4.654 -22.544  1.00  2.170          C  
ATOM  11201  CG  LYS A 704     -20.032   4.054 -23.429  1.00  2.170          C  
ATOM  11202  CD  LYS A 704     -20.306   2.589 -23.089  1.00  2.170          C  
ATOM  11203  CE  LYS A 704     -21.123   2.439 -21.783  1.00  2.170          C  
ATOM  11204  NZ  LYS A 704     -21.559   1.034 -21.575  1.00  2.170          N  
ATOM  11205  H   LYS A 704     -20.629   6.622 -22.141  1.00  1.790          H  
ATOM  11206  HA  LYS A 704     -17.731   6.374 -22.184  1.00  1.880          H  
ATOM  11207 1HB  LYS A 704     -18.042   4.056 -22.664  1.00  2.600          H  
ATOM  11208 2HB  LYS A 704     -19.264   4.542 -21.528  1.00  2.600          H  
ATOM  11209 1HG  LYS A 704     -20.948   4.621 -23.304  1.00  2.600          H  
ATOM  11210 2HG  LYS A 704     -19.738   4.099 -24.474  1.00  2.600          H  
ATOM  11211 1HD  LYS A 704     -20.860   2.129 -23.907  1.00  2.600          H  
ATOM  11212 2HD  LYS A 704     -19.358   2.062 -22.973  1.00  2.600          H  
ATOM  11213 1HE  LYS A 704     -20.516   2.736 -20.934  1.00  2.600          H  
ATOM  11214 2HE  LYS A 704     -22.002   3.080 -21.828  1.00  2.600          H  
ATOM  11215 1HZ  LYS A 704     -22.088   0.957 -20.714  1.00  2.600          H  
ATOM  11216 2HZ  LYS A 704     -22.138   0.746 -22.348  1.00  2.600          H  
ATOM  11217 3HZ  LYS A 704     -20.743   0.438 -21.519  1.00  2.600          H  
ATOM  11218  N   GLN A 705     -19.224   6.694 -25.088  1.00  1.630          N  
ATOM  11219  CA  GLN A 705     -18.932   6.943 -26.493  1.00  1.720          C  
ATOM  11220  C   GLN A 705     -18.098   8.206 -26.663  1.00  1.700          C  
ATOM  11221  O   GLN A 705     -17.123   8.233 -27.422  1.00  1.770          O  
ATOM  11222  CB  GLN A 705     -20.242   7.106 -27.258  1.00  2.370          C  
ATOM  11223  CG  GLN A 705     -21.065   5.838 -27.395  1.00  2.370          C  
ATOM  11224  CD  GLN A 705     -22.438   6.139 -27.965  1.00  2.370          C  
ATOM  11225  OE1 GLN A 705     -22.823   7.311 -28.040  1.00  2.370          O  
ATOM  11226  NE2 GLN A 705     -23.174   5.106 -28.359  1.00  2.370          N  
ATOM  11227  H   GLN A 705     -20.201   6.673 -24.770  1.00  1.960          H  
ATOM  11228  HA  GLN A 705     -18.378   6.097 -26.892  1.00  2.060          H  
ATOM  11229 1HB  GLN A 705     -20.860   7.840 -26.740  1.00  2.850          H  
ATOM  11230 2HB  GLN A 705     -20.039   7.495 -28.254  1.00  2.850          H  
ATOM  11231 1HG  GLN A 705     -20.552   5.158 -28.071  1.00  2.850          H  
ATOM  11232 2HG  GLN A 705     -21.182   5.374 -26.419  1.00  2.850          H  
ATOM  11233 1HE2 GLN A 705     -24.087   5.259 -28.741  1.00  2.850          H  
ATOM  11234 2HE2 GLN A 705     -22.820   4.174 -28.279  1.00  2.850          H  
ATOM  11235  N   LEU A 706     -18.460   9.239 -25.906  1.00  1.610          N  
ATOM  11236  CA  LEU A 706     -17.808  10.527 -25.930  1.00  1.600          C  
ATOM  11237  C   LEU A 706     -16.390  10.398 -25.386  1.00  1.570          C  
ATOM  11238  O   LEU A 706     -15.442  10.943 -25.980  1.00  1.640          O  
ATOM  11239  CB  LEU A 706     -18.713  11.510 -25.161  1.00  2.240          C  
ATOM  11240  CG  LEU A 706     -18.304  12.972 -24.999  1.00  2.240          C  
ATOM  11241  CD1 LEU A 706     -18.081  13.638 -26.325  1.00  2.240          C  
ATOM  11242  CD2 LEU A 706     -19.433  13.680 -24.233  1.00  2.240          C  
ATOM  11243  H   LEU A 706     -19.284   9.144 -25.310  1.00  1.930          H  
ATOM  11244  HA  LEU A 706     -17.748  10.852 -26.965  1.00  1.920          H  
ATOM  11245 1HB  LEU A 706     -19.691  11.499 -25.640  1.00  2.690          H  
ATOM  11246 2HB  LEU A 706     -18.846  11.105 -24.155  1.00  2.690          H  
ATOM  11247  HG  LEU A 706     -17.424  13.032 -24.463  1.00  2.690          H  
ATOM  11248 1HD1 LEU A 706     -17.810  14.681 -26.162  1.00  2.690          H  
ATOM  11249 2HD1 LEU A 706     -17.272  13.141 -26.861  1.00  2.690          H  
ATOM  11250 3HD1 LEU A 706     -18.981  13.590 -26.914  1.00  2.690          H  
ATOM  11251 1HD2 LEU A 706     -19.188  14.722 -24.087  1.00  2.690          H  
ATOM  11252 2HD2 LEU A 706     -20.356  13.611 -24.796  1.00  2.690          H  
ATOM  11253 3HD2 LEU A 706     -19.574  13.208 -23.272  1.00  2.690          H  
ATOM  11254  N   TYR A 707     -16.231   9.656 -24.278  1.00  1.490          N  
ATOM  11255  CA  TYR A 707     -14.926   9.425 -23.690  1.00  1.490          C  
ATOM  11256  C   TYR A 707     -13.984   8.752 -24.683  1.00  1.650          C  
ATOM  11257  O   TYR A 707     -12.882   9.247 -24.942  1.00  1.720          O  
ATOM  11258  CB  TYR A 707     -15.037   8.506 -22.452  1.00  2.090          C  
ATOM  11259  CG  TYR A 707     -13.695   8.169 -21.846  1.00  2.090          C  
ATOM  11260  CD1 TYR A 707     -13.180   8.911 -20.803  1.00  2.090          C  
ATOM  11261  CD2 TYR A 707     -12.938   7.136 -22.386  1.00  2.090          C  
ATOM  11262  CE1 TYR A 707     -11.919   8.605 -20.328  1.00  2.090          C  
ATOM  11263  CE2 TYR A 707     -11.708   6.875 -21.930  1.00  2.090          C  
ATOM  11264  CZ  TYR A 707     -11.186   7.591 -20.923  1.00  2.090          C  
ATOM  11265  OH  TYR A 707      -9.924   7.289 -20.488  1.00  2.090          O  
ATOM  11266  H   TYR A 707     -17.044   9.258 -23.800  1.00  1.790          H  
ATOM  11267  HA  TYR A 707     -14.492  10.379 -23.401  1.00  1.790          H  
ATOM  11268 1HB  TYR A 707     -15.652   8.986 -21.689  1.00  2.500          H  
ATOM  11269 2HB  TYR A 707     -15.529   7.578 -22.728  1.00  2.500          H  
ATOM  11270  HD1 TYR A 707     -13.756   9.727 -20.365  1.00  2.500          H  
ATOM  11271  HD2 TYR A 707     -13.315   6.532 -23.193  1.00  2.500          H  
ATOM  11272  HE1 TYR A 707     -11.499   9.168 -19.509  1.00  2.500          H  
ATOM  11273  HE2 TYR A 707     -11.126   6.068 -22.383  1.00  2.500          H  
ATOM  11274  HH  TYR A 707      -9.606   6.503 -20.968  1.00  2.500          H  
ATOM  11275  N   LEU A 708     -14.416   7.615 -25.256  1.00  1.730          N  
ATOM  11276  CA  LEU A 708     -13.509   6.849 -26.099  1.00  1.910          C  
ATOM  11277  C   LEU A 708     -13.233   7.523 -27.428  1.00  2.000          C  
ATOM  11278  O   LEU A 708     -12.118   7.404 -27.948  1.00  2.120          O  
ATOM  11279  CB  LEU A 708     -14.029   5.397 -26.237  1.00  2.600          C  
ATOM  11280  CG  LEU A 708     -15.319   5.111 -27.062  1.00  2.600          C  
ATOM  11281  CD1 LEU A 708     -14.985   4.849 -28.543  1.00  2.600          C  
ATOM  11282  CD2 LEU A 708     -16.060   3.902 -26.426  1.00  2.600          C  
ATOM  11283  H   LEU A 708     -15.356   7.261 -25.045  1.00  2.080          H  
ATOM  11284  HA  LEU A 708     -12.559   6.778 -25.575  1.00  2.290          H  
ATOM  11285 1HB  LEU A 708     -13.235   4.808 -26.680  1.00  3.120          H  
ATOM  11286 2HB  LEU A 708     -14.208   5.019 -25.230  1.00  3.120          H  
ATOM  11287  HG  LEU A 708     -15.960   5.978 -27.020  1.00  3.120          H  
ATOM  11288 1HD1 LEU A 708     -15.910   4.662 -29.086  1.00  3.120          H  
ATOM  11289 2HD1 LEU A 708     -14.487   5.692 -28.991  1.00  3.120          H  
ATOM  11290 3HD1 LEU A 708     -14.339   3.976 -28.617  1.00  3.120          H  
ATOM  11291 1HD2 LEU A 708     -16.980   3.711 -26.976  1.00  3.120          H  
ATOM  11292 2HD2 LEU A 708     -15.430   3.019 -26.461  1.00  3.120          H  
ATOM  11293 3HD2 LEU A 708     -16.304   4.127 -25.386  1.00  3.120          H  
ATOM  11294  N   SER A 709     -14.202   8.271 -27.962  1.00  1.960          N  
ATOM  11295  CA  SER A 709     -13.988   8.998 -29.196  1.00  2.080          C  
ATOM  11296  C   SER A 709     -12.909  10.049 -28.970  1.00  2.090          C  
ATOM  11297  O   SER A 709     -11.967  10.173 -29.767  1.00  2.240          O  
ATOM  11298  CB  SER A 709     -15.276   9.636 -29.663  1.00  2.860          C  
ATOM  11299  OG  SER A 709     -15.082  10.356 -30.849  1.00  2.860          O  
ATOM  11300  H   SER A 709     -15.132   8.314 -27.534  1.00  2.350          H  
ATOM  11301  HA  SER A 709     -13.641   8.302 -29.959  1.00  2.500          H  
ATOM  11302 1HB  SER A 709     -16.023   8.859 -29.820  1.00  3.440          H  
ATOM  11303 2HB  SER A 709     -15.657  10.299 -28.882  1.00  3.440          H  
ATOM  11304  HG  SER A 709     -15.948  10.679 -31.101  1.00  3.440          H  
ATOM  11305  N   SER A 710     -13.027  10.781 -27.845  1.00  1.960          N  
ATOM  11306  CA  SER A 710     -12.086  11.829 -27.502  1.00  1.990          C  
ATOM  11307  C   SER A 710     -10.681  11.263 -27.352  1.00  2.120          C  
ATOM  11308  O   SER A 710      -9.719  11.859 -27.863  1.00  2.280          O  
ATOM  11309  CB  SER A 710     -12.517  12.488 -26.200  1.00  2.770          C  
ATOM  11310  OG  SER A 710     -13.754  13.149 -26.343  1.00  2.770          O  
ATOM  11311  H   SER A 710     -13.832  10.640 -27.231  1.00  2.350          H  
ATOM  11312  HA  SER A 710     -12.083  12.570 -28.301  1.00  2.390          H  
ATOM  11313 1HB  SER A 710     -12.606  11.733 -25.429  1.00  3.330          H  
ATOM  11314 2HB  SER A 710     -11.755  13.194 -25.880  1.00  3.330          H  
ATOM  11315  HG  SER A 710     -14.435  12.430 -26.355  1.00  3.330          H  
ATOM  11316  N   VAL A 711     -10.556  10.092 -26.704  1.00  2.090          N  
ATOM  11317  CA  VAL A 711      -9.240   9.506 -26.534  1.00  2.260          C  
ATOM  11318  C   VAL A 711      -8.675   9.125 -27.869  1.00  2.440          C  
ATOM  11319  O   VAL A 711      -7.534   9.440 -28.168  1.00  2.610          O  
ATOM  11320  CB  VAL A 711      -9.228   8.223 -25.660  1.00  3.100          C  
ATOM  11321  CG1 VAL A 711      -7.817   7.579 -25.683  1.00  3.100          C  
ATOM  11322  CG2 VAL A 711      -9.569   8.536 -24.272  1.00  3.100          C  
ATOM  11323  H   VAL A 711     -11.388   9.659 -26.285  1.00  2.510          H  
ATOM  11324  HA  VAL A 711      -8.585  10.239 -26.088  1.00  2.710          H  
ATOM  11325  HB  VAL A 711      -9.945   7.504 -26.065  1.00  3.720          H  
ATOM  11326 1HG1 VAL A 711      -7.823   6.677 -25.066  1.00  3.720          H  
ATOM  11327 2HG1 VAL A 711      -7.523   7.303 -26.693  1.00  3.720          H  
ATOM  11328 3HG1 VAL A 711      -7.086   8.283 -25.279  1.00  3.720          H  
ATOM  11329 1HG2 VAL A 711      -9.542   7.626 -23.681  1.00  3.720          H  
ATOM  11330 2HG2 VAL A 711      -8.842   9.225 -23.906  1.00  3.720          H  
ATOM  11331 3HG2 VAL A 711     -10.549   8.962 -24.228  1.00  3.720          H  
ATOM  11332  N   ALA A 712      -9.448   8.447 -28.705  1.00  2.450          N  
ATOM  11333  CA  ALA A 712      -8.877   7.996 -29.957  1.00  2.660          C  
ATOM  11334  C   ALA A 712      -8.316   9.135 -30.798  1.00  2.780          C  
ATOM  11335  O   ALA A 712      -7.208   9.032 -31.339  1.00  2.990          O  
ATOM  11336  CB  ALA A 712      -9.944   7.274 -30.753  1.00  3.640          C  
ATOM  11337  H   ALA A 712     -10.412   8.203 -28.455  1.00  2.940          H  
ATOM  11338  HA  ALA A 712      -8.064   7.311 -29.727  1.00  3.190          H  
ATOM  11339 1HB  ALA A 712      -9.520   6.903 -31.683  1.00  4.370          H  
ATOM  11340 2HB  ALA A 712     -10.331   6.441 -30.166  1.00  4.370          H  
ATOM  11341 3HB  ALA A 712     -10.757   7.972 -30.972  1.00  4.370          H  
ATOM  11342  N   ASN A 713      -9.018  10.259 -30.852  1.00  2.690          N  
ATOM  11343  CA  ASN A 713      -8.526  11.337 -31.688  1.00  2.850          C  
ATOM  11344  C   ASN A 713      -7.291  12.036 -31.120  1.00  2.970          C  
ATOM  11345  O   ASN A 713      -6.325  12.307 -31.854  1.00  3.190          O  
ATOM  11346  CB  ASN A 713      -9.640  12.327 -31.919  1.00  3.930          C  
ATOM  11347  CG  ASN A 713     -10.684  11.795 -32.859  1.00  3.930          C  
ATOM  11348  OD1 ASN A 713     -10.428  10.902 -33.679  1.00  3.930          O  
ATOM  11349  ND2 ASN A 713     -11.869  12.323 -32.755  1.00  3.930          N  
ATOM  11350  H   ASN A 713      -9.933  10.316 -30.386  1.00  3.230          H  
ATOM  11351  HA  ASN A 713      -8.236  10.910 -32.648  1.00  3.420          H  
ATOM  11352 1HB  ASN A 713     -10.117  12.554 -30.959  1.00  4.710          H  
ATOM  11353 2HB  ASN A 713      -9.233  13.254 -32.314  1.00  4.710          H  
ATOM  11354 1HD2 ASN A 713     -12.610  12.009 -33.349  1.00  4.710          H  
ATOM  11355 2HD2 ASN A 713     -12.043  13.035 -32.076  1.00  4.710          H  
ATOM  11356  N   TRP A 714      -7.306  12.328 -29.825  1.00  2.870          N  
ATOM  11357  CA  TRP A 714      -6.188  13.046 -29.248  1.00  3.030          C  
ATOM  11358  C   TRP A 714      -4.986  12.153 -28.974  1.00  3.110          C  
ATOM  11359  O   TRP A 714      -3.843  12.619 -29.054  1.00  3.420          O  
ATOM  11360  CB  TRP A 714      -6.643  13.762 -28.000  1.00  4.180          C  
ATOM  11361  CG  TRP A 714      -7.435  14.983 -28.286  1.00  4.180          C  
ATOM  11362  CD1 TRP A 714      -8.783  15.160 -28.152  1.00  4.180          C  
ATOM  11363  CD2 TRP A 714      -6.915  16.232 -28.765  1.00  4.180          C  
ATOM  11364  NE1 TRP A 714      -9.126  16.436 -28.528  1.00  4.180          N  
ATOM  11365  CE2 TRP A 714      -7.996  17.103 -28.900  1.00  4.180          C  
ATOM  11366  CE3 TRP A 714      -5.640  16.676 -29.091  1.00  4.180          C  
ATOM  11367  CZ2 TRP A 714      -7.837  18.397 -29.346  1.00  4.180          C  
ATOM  11368  CZ3 TRP A 714      -5.483  17.976 -29.537  1.00  4.180          C  
ATOM  11369  CH2 TRP A 714      -6.551  18.813 -29.662  1.00  4.180          C  
ATOM  11370  H   TRP A 714      -8.111  12.069 -29.240  1.00  3.440          H  
ATOM  11371  HA  TRP A 714      -5.881  13.806 -29.965  1.00  3.640          H  
ATOM  11372 1HB  TRP A 714      -7.276  13.093 -27.467  1.00  5.010          H  
ATOM  11373 2HB  TRP A 714      -5.791  14.013 -27.376  1.00  5.010          H  
ATOM  11374  HD1 TRP A 714      -9.485  14.399 -27.810  1.00  5.010          H  
ATOM  11375  HE1 TRP A 714     -10.055  16.828 -28.545  1.00  5.010          H  
ATOM  11376  HE3 TRP A 714      -4.781  16.013 -29.000  1.00  5.010          H  
ATOM  11377  HZ2 TRP A 714      -8.679  19.081 -29.455  1.00  5.010          H  
ATOM  11378  HZ3 TRP A 714      -4.478  18.313 -29.796  1.00  5.010          H  
ATOM  11379  HH2 TRP A 714      -6.389  19.828 -30.020  1.00  5.010          H  
ATOM  11380  N   GLN A 715      -5.228  10.872 -28.666  1.00  3.030          N  
ATOM  11381  CA  GLN A 715      -4.156   9.931 -28.393  1.00  3.350          C  
ATOM  11382  C   GLN A 715      -3.350   9.730 -29.661  1.00  3.590          C  
ATOM  11383  O   GLN A 715      -2.124   9.624 -29.605  1.00  3.930          O  
ATOM  11384  CB  GLN A 715      -4.719   8.582 -27.930  1.00  4.560          C  
ATOM  11385  CG  GLN A 715      -3.698   7.546 -27.474  1.00  4.560          C  
ATOM  11386  CD  GLN A 715      -2.975   7.949 -26.214  1.00  4.560          C  
ATOM  11387  OE1 GLN A 715      -3.605   8.246 -25.207  1.00  4.560          O  
ATOM  11388  NE2 GLN A 715      -1.653   7.950 -26.252  1.00  4.560          N  
ATOM  11389  H   GLN A 715      -6.182  10.527 -28.597  1.00  3.640          H  
ATOM  11390  HA  GLN A 715      -3.506  10.345 -27.620  1.00  4.020          H  
ATOM  11391 1HB  GLN A 715      -5.385   8.755 -27.092  1.00  5.470          H  
ATOM  11392 2HB  GLN A 715      -5.316   8.145 -28.734  1.00  5.470          H  
ATOM  11393 1HG  GLN A 715      -4.220   6.610 -27.279  1.00  5.470          H  
ATOM  11394 2HG  GLN A 715      -2.955   7.401 -28.260  1.00  5.470          H  
ATOM  11395 1HE2 GLN A 715      -1.131   8.203 -25.432  1.00  5.470          H  
ATOM  11396 2HE2 GLN A 715      -1.176   7.702 -27.094  1.00  5.470          H  
ATOM  11397  N   GLN A 716      -4.022   9.692 -30.821  1.00  3.590          N  
ATOM  11398  CA  GLN A 716      -3.291   9.518 -32.059  1.00  4.050          C  
ATOM  11399  C   GLN A 716      -2.417  10.744 -32.347  1.00  4.080          C  
ATOM  11400  O   GLN A 716      -1.260  10.587 -32.741  1.00  4.440          O  
ATOM  11401  CB  GLN A 716      -4.257   9.266 -33.213  1.00  5.490          C  
ATOM  11402  CG  GLN A 716      -3.599   8.855 -34.534  1.00  5.490          C  
ATOM  11403  CD  GLN A 716      -2.873   7.512 -34.420  1.00  5.490          C  
ATOM  11404  OE1 GLN A 716      -3.349   6.609 -33.730  1.00  5.490          O  
ATOM  11405  NE2 GLN A 716      -1.753   7.363 -35.100  1.00  5.490          N  
ATOM  11406  H   GLN A 716      -5.048   9.706 -30.843  1.00  4.310          H  
ATOM  11407  HA  GLN A 716      -2.643   8.650 -31.953  1.00  4.860          H  
ATOM  11408 1HB  GLN A 716      -4.962   8.484 -32.925  1.00  6.580          H  
ATOM  11409 2HB  GLN A 716      -4.845  10.170 -33.391  1.00  6.580          H  
ATOM  11410 1HG  GLN A 716      -4.367   8.769 -35.300  1.00  6.580          H  
ATOM  11411 2HG  GLN A 716      -2.876   9.610 -34.813  1.00  6.580          H  
ATOM  11412 1HE2 GLN A 716      -1.251   6.497 -35.061  1.00  6.580          H  
ATOM  11413 2HE2 GLN A 716      -1.404   8.115 -35.662  1.00  6.580          H  
ATOM  11414  N   GLN A 717      -2.917  11.964 -32.077  1.00  3.810          N  
ATOM  11415  CA  GLN A 717      -2.086  13.154 -32.319  1.00  3.990          C  
ATOM  11416  C   GLN A 717      -0.834  13.112 -31.434  1.00  3.990          C  
ATOM  11417  O   GLN A 717       0.275  13.497 -31.849  1.00  4.260          O  
ATOM  11418  CB  GLN A 717      -2.858  14.441 -32.017  1.00  5.510          C  
ATOM  11419  CG  GLN A 717      -3.979  14.749 -32.980  1.00  5.510          C  
ATOM  11420  CD  GLN A 717      -4.730  16.003 -32.589  1.00  5.510          C  
ATOM  11421  OE1 GLN A 717      -4.129  16.939 -32.054  1.00  5.510          O  
ATOM  11422  NE2 GLN A 717      -6.033  16.029 -32.846  1.00  5.510          N  
ATOM  11423  H   GLN A 717      -3.897  12.065 -31.784  1.00  4.570          H  
ATOM  11424  HA  GLN A 717      -1.773  13.162 -33.364  1.00  4.790          H  
ATOM  11425 1HB  GLN A 717      -3.285  14.381 -31.015  1.00  6.620          H  
ATOM  11426 2HB  GLN A 717      -2.165  15.283 -32.032  1.00  6.620          H  
ATOM  11427 1HG  GLN A 717      -3.553  14.892 -33.977  1.00  6.620          H  
ATOM  11428 2HG  GLN A 717      -4.678  13.917 -32.987  1.00  6.620          H  
ATOM  11429 1HE2 GLN A 717      -6.580  16.835 -32.606  1.00  6.620          H  
ATOM  11430 2HE2 GLN A 717      -6.473  15.243 -33.283  1.00  6.620          H  
ATOM  11431  N   GLN A 718      -1.013  12.645 -30.191  1.00  3.840          N  
ATOM  11432  CA  GLN A 718       0.113  12.515 -29.284  1.00  4.100          C  
ATOM  11433  C   GLN A 718       1.112  11.483 -29.802  1.00  4.470          C  
ATOM  11434  O   GLN A 718       2.316  11.734 -29.844  1.00  4.770          O  
ATOM  11435  CB  GLN A 718      -0.329  12.089 -27.882  1.00  5.640          C  
ATOM  11436  CG  GLN A 718       0.827  12.000 -26.886  1.00  5.640          C  
ATOM  11437  CD  GLN A 718       0.407  11.471 -25.545  1.00  5.640          C  
ATOM  11438  OE1 GLN A 718      -0.766  11.170 -25.303  1.00  5.640          O  
ATOM  11439  NE2 GLN A 718       1.375  11.345 -24.646  1.00  5.640          N  
ATOM  11440  H   GLN A 718      -1.962  12.416 -29.868  1.00  4.610          H  
ATOM  11441  HA  GLN A 718       0.602  13.476 -29.215  1.00  4.920          H  
ATOM  11442 1HB  GLN A 718      -1.061  12.802 -27.502  1.00  6.760          H  
ATOM  11443 2HB  GLN A 718      -0.817  11.116 -27.930  1.00  6.760          H  
ATOM  11444 1HG  GLN A 718       1.597  11.339 -27.274  1.00  6.760          H  
ATOM  11445 2HG  GLN A 718       1.235  13.005 -26.743  1.00  6.760          H  
ATOM  11446 1HE2 GLN A 718       1.167  10.993 -23.731  1.00  6.760          H  
ATOM  11447 2HE2 GLN A 718       2.316  11.598 -24.879  1.00  6.760          H  
ATOM  11448  N   ALA A 719       0.608  10.313 -30.219  1.00  4.590          N  
ATOM  11449  CA  ALA A 719       1.431   9.197 -30.691  1.00  5.180          C  
ATOM  11450  C   ALA A 719       2.279   9.570 -31.892  1.00  5.440          C  
ATOM  11451  O   ALA A 719       3.448   9.181 -31.999  1.00  5.940          O  
ATOM  11452  CB  ALA A 719       0.538   8.028 -31.075  1.00  7.020          C  
ATOM  11453  H   ALA A 719      -0.403  10.166 -30.154  1.00  5.510          H  
ATOM  11454  HA  ALA A 719       2.092   8.903 -29.878  1.00  6.220          H  
ATOM  11455 1HB  ALA A 719       1.153   7.190 -31.398  1.00  8.420          H  
ATOM  11456 2HB  ALA A 719      -0.065   7.733 -30.217  1.00  8.420          H  
ATOM  11457 3HB  ALA A 719      -0.119   8.331 -31.891  1.00  8.420          H  
ATOM  11458  N   LEU A 720       1.711  10.392 -32.760  1.00  5.210          N  
ATOM  11459  CA  LEU A 720       2.366  10.844 -33.971  1.00  5.600          C  
ATOM  11460  C   LEU A 720       3.292  12.021 -33.729  1.00  5.600          C  
ATOM  11461  O   LEU A 720       3.934  12.508 -34.662  1.00  5.780          O  
ATOM  11462  CB  LEU A 720       1.299  11.251 -34.984  1.00  7.680          C  
ATOM  11463  CG  LEU A 720       0.379  10.146 -35.529  1.00  7.680          C  
ATOM  11464  CD1 LEU A 720      -0.717  10.808 -36.349  1.00  7.680          C  
ATOM  11465  CD2 LEU A 720       1.170   9.162 -36.395  1.00  7.680          C  
ATOM  11466  H   LEU A 720       0.728  10.647 -32.607  1.00  6.250          H  
ATOM  11467  HA  LEU A 720       2.966  10.028 -34.359  1.00  6.720          H  
ATOM  11468 1HB  LEU A 720       0.640  11.950 -34.476  1.00  9.220          H  
ATOM  11469 2HB  LEU A 720       1.770  11.765 -35.821  1.00  9.220          H  
ATOM  11470  HG  LEU A 720      -0.078   9.615 -34.704  1.00  9.220          H  
ATOM  11471 1HD1 LEU A 720      -1.394  10.056 -36.743  1.00  9.220          H  
ATOM  11472 2HD1 LEU A 720      -1.275  11.505 -35.715  1.00  9.220          H  
ATOM  11473 3HD1 LEU A 720      -0.271  11.360 -37.177  1.00  9.220          H  
ATOM  11474 1HD2 LEU A 720       0.500   8.398 -36.783  1.00  9.220          H  
ATOM  11475 2HD2 LEU A 720       1.624   9.698 -37.229  1.00  9.220          H  
ATOM  11476 3HD2 LEU A 720       1.947   8.681 -35.810  1.00  9.220          H  
ATOM  11477  N   ARG A 721       3.354  12.494 -32.484  1.00  5.480          N  
ATOM  11478  CA  ARG A 721       4.179  13.613 -32.104  1.00  5.570          C  
ATOM  11479  C   ARG A 721       3.927  14.804 -33.011  1.00  5.450          C  
ATOM  11480  O   ARG A 721       4.873  15.423 -33.512  1.00  5.650          O  
ATOM  11481  CB  ARG A 721       5.658  13.227 -32.135  1.00  7.760          C  
ATOM  11482  CG  ARG A 721       6.188  12.510 -30.885  1.00  7.760          C  
ATOM  11483  CD  ARG A 721       5.724  11.083 -30.776  1.00  7.760          C  
ATOM  11484  NE  ARG A 721       6.399  10.391 -29.681  1.00  7.760          N  
ATOM  11485  CZ  ARG A 721       6.164   9.118 -29.270  1.00  7.760          C  
ATOM  11486  NH1 ARG A 721       5.254   8.354 -29.856  1.00  7.760          N  
ATOM  11487  NH2 ARG A 721       6.869   8.632 -28.254  1.00  7.760          N  
ATOM  11488  H   ARG A 721       2.815  12.049 -31.740  1.00  6.580          H  
ATOM  11489  HA  ARG A 721       3.918  13.886 -31.083  1.00  6.680          H  
ATOM  11490 1HB  ARG A 721       5.857  12.581 -32.986  1.00  9.310          H  
ATOM  11491 2HB  ARG A 721       6.265  14.120 -32.259  1.00  9.310          H  
ATOM  11492 1HG  ARG A 721       7.275  12.511 -30.903  1.00  9.310          H  
ATOM  11493 2HG  ARG A 721       5.840  13.039 -29.999  1.00  9.310          H  
ATOM  11494 1HD  ARG A 721       4.662  11.066 -30.569  1.00  9.310          H  
ATOM  11495 2HD  ARG A 721       5.924  10.553 -31.707  1.00  9.310          H  
ATOM  11496  HE  ARG A 721       7.105  10.912 -29.186  1.00  9.310          H  
ATOM  11497 1HH1 ARG A 721       4.684   8.704 -30.645  1.00  9.310          H  
ATOM  11498 2HH1 ARG A 721       5.102   7.415 -29.531  1.00  9.310          H  
ATOM  11499 1HH2 ARG A 721       7.566   9.208 -27.801  1.00  9.310          H  
ATOM  11500 2HH2 ARG A 721       6.711   7.689 -27.934  1.00  9.310          H  
ATOM  11501  N   GLU A 722       2.655  15.172 -33.207  1.00  5.510          N  
ATOM  11502  CA  GLU A 722       2.359  16.277 -34.114  1.00  5.820          C  
ATOM  11503  C   GLU A 722       2.631  17.649 -33.512  1.00  5.660          C  
ATOM  11504  O   GLU A 722       1.716  18.412 -33.207  1.00  6.020          O  
ATOM  11505  CB  GLU A 722       0.918  16.194 -34.627  1.00  8.020          C  
ATOM  11506  CG  GLU A 722       0.666  14.970 -35.495  1.00  8.020          C  
ATOM  11507  CD  GLU A 722      -0.706  14.904 -36.110  1.00  8.020          C  
ATOM  11508  OE1 GLU A 722      -1.590  15.568 -35.632  1.00  8.020          O  
ATOM  11509  OE2 GLU A 722      -0.849  14.231 -37.104  1.00  8.020          O  
ATOM  11510  H   GLU A 722       1.893  14.649 -32.759  1.00  6.610          H  
ATOM  11511  HA  GLU A 722       3.011  16.169 -34.981  1.00  6.980          H  
ATOM  11512 1HB  GLU A 722       0.229  16.154 -33.779  1.00  9.630          H  
ATOM  11513 2HB  GLU A 722       0.682  17.085 -35.208  1.00  9.630          H  
ATOM  11514 1HG  GLU A 722       1.416  14.929 -36.282  1.00  9.630          H  
ATOM  11515 2HG  GLU A 722       0.807  14.114 -34.864  1.00  9.630          H  
ATOM  11516  N   GLY A 723       3.926  17.947 -33.406  1.00  5.520          N  
ATOM  11517  CA  GLY A 723       4.493  19.168 -32.844  1.00  5.830          C  
ATOM  11518  C   GLY A 723       5.126  18.910 -31.479  1.00  5.870          C  
ATOM  11519  O   GLY A 723       4.550  18.229 -30.623  1.00  5.810          O  
ATOM  11520  H   GLY A 723       4.555  17.199 -33.698  1.00  6.620          H  
ATOM  11521 1HA  GLY A 723       5.253  19.552 -33.523  1.00  7.000          H  
ATOM  11522 2HA  GLY A 723       3.730  19.932 -32.776  1.00  7.000          H  
ATOM  11523  N   MET A 724       6.294  19.529 -31.247  1.00  6.310          N  
ATOM  11524  CA  MET A 724       7.070  19.328 -30.018  1.00  6.600          C  
ATOM  11525  C   MET A 724       6.385  19.745 -28.724  1.00  6.380          C  
ATOM  11526  O   MET A 724       6.685  19.182 -27.670  1.00  6.390          O  
ATOM  11527  CB  MET A 724       8.405  20.060 -30.119  1.00  9.120          C  
ATOM  11528  CG  MET A 724       9.402  19.454 -31.109  1.00  9.120          C  
ATOM  11529  SD  MET A 724       9.787  17.711 -30.767  1.00  9.120          S  
ATOM  11530  CE  MET A 724      10.616  17.791 -29.175  1.00  9.120          C  
ATOM  11531  H   MET A 724       6.675  20.115 -31.977  1.00  7.570          H  
ATOM  11532  HA  MET A 724       7.267  18.261 -29.931  1.00  7.920          H  
ATOM  11533 1HB  MET A 724       8.221  21.085 -30.437  1.00 10.950          H  
ATOM  11534 2HB  MET A 724       8.866  20.115 -29.139  1.00 10.950          H  
ATOM  11535 1HG  MET A 724       9.003  19.522 -32.116  1.00 10.950          H  
ATOM  11536 2HG  MET A 724      10.333  20.021 -31.075  1.00 10.950          H  
ATOM  11537 1HE  MET A 724      10.907  16.786 -28.869  1.00 10.950          H  
ATOM  11538 2HE  MET A 724      11.505  18.417 -29.255  1.00 10.950          H  
ATOM  11539 3HE  MET A 724       9.941  18.206 -28.425  1.00 10.950          H  
ATOM  11540  N   GLN A 725       5.508  20.747 -28.772  1.00  6.450          N  
ATOM  11541  CA  GLN A 725       4.813  21.161 -27.569  1.00  6.510          C  
ATOM  11542  C   GLN A 725       3.361  20.796 -27.739  1.00  5.750          C  
ATOM  11543  O   GLN A 725       2.640  20.533 -26.766  1.00  5.920          O  
ATOM  11544  CB  GLN A 725       4.986  22.659 -27.325  1.00  9.090          C  
ATOM  11545  CG  GLN A 725       6.433  23.068 -27.133  1.00  9.090          C  
ATOM  11546  CD  GLN A 725       7.035  22.422 -25.908  1.00  9.090          C  
ATOM  11547  OE1 GLN A 725       6.498  22.547 -24.804  1.00  9.090          O  
ATOM  11548  NE2 GLN A 725       8.142  21.718 -26.090  1.00  9.090          N  
ATOM  11549  H   GLN A 725       5.275  21.220 -29.646  1.00  7.740          H  
ATOM  11550  HA  GLN A 725       5.198  20.610 -26.713  1.00  7.810          H  
ATOM  11551 1HB  GLN A 725       4.582  23.212 -28.174  1.00 10.910          H  
ATOM  11552 2HB  GLN A 725       4.425  22.954 -26.440  1.00 10.910          H  
ATOM  11553 1HG  GLN A 725       7.010  22.758 -28.002  1.00 10.910          H  
ATOM  11554 2HG  GLN A 725       6.485  24.149 -27.013  1.00 10.910          H  
ATOM  11555 1HE2 GLN A 725       8.577  21.258 -25.315  1.00 10.910          H  
ATOM  11556 2HE2 GLN A 725       8.542  21.634 -27.002  1.00 10.910          H  
ATOM  11557  N   GLN A 726       2.942  20.774 -28.997  1.00  5.190          N  
ATOM  11558  CA  GLN A 726       1.563  20.562 -29.370  1.00  4.830          C  
ATOM  11559  C   GLN A 726       1.068  19.165 -29.020  1.00  4.050          C  
ATOM  11560  O   GLN A 726      -0.071  19.019 -28.577  1.00  3.890          O  
ATOM  11561  CB  GLN A 726       1.408  20.792 -30.865  1.00  6.910          C  
ATOM  11562  CG  GLN A 726       1.694  22.230 -31.336  1.00  6.910          C  
ATOM  11563  CD  GLN A 726       3.216  22.536 -31.618  1.00  6.910          C  
ATOM  11564  OE1 GLN A 726       4.174  22.063 -30.948  1.00  6.910          O  
ATOM  11565  NE2 GLN A 726       3.430  23.356 -32.638  1.00  6.910          N  
ATOM  11566  H   GLN A 726       3.613  20.972 -29.733  1.00  6.230          H  
ATOM  11567  HA  GLN A 726       0.953  21.289 -28.841  1.00  5.800          H  
ATOM  11568 1HB  GLN A 726       2.059  20.122 -31.381  1.00  8.290          H  
ATOM  11569 2HB  GLN A 726       0.394  20.535 -31.168  1.00  8.290          H  
ATOM  11570 1HG  GLN A 726       1.135  22.408 -32.255  1.00  8.290          H  
ATOM  11571 2HG  GLN A 726       1.358  22.915 -30.559  1.00  8.290          H  
ATOM  11572 1HE2 GLN A 726       4.365  23.616 -32.891  1.00  8.290          H  
ATOM  11573 2HE2 GLN A 726       2.657  23.728 -33.157  1.00  8.290          H  
ATOM  11574  N   ALA A 727       1.911  18.136 -29.198  1.00  3.990          N  
ATOM  11575  CA  ALA A 727       1.504  16.775 -28.876  1.00  3.760          C  
ATOM  11576  C   ALA A 727       1.194  16.652 -27.378  1.00  3.550          C  
ATOM  11577  O   ALA A 727       0.157  16.102 -26.983  1.00  3.510          O  
ATOM  11578  CB  ALA A 727       2.613  15.822 -29.293  1.00  5.360          C  
ATOM  11579  H   ALA A 727       2.838  18.285 -29.610  1.00  4.790          H  
ATOM  11580  HA  ALA A 727       0.597  16.542 -29.433  1.00  4.510          H  
ATOM  11581 1HB  ALA A 727       2.342  14.802 -29.086  1.00  6.430          H  
ATOM  11582 2HB  ALA A 727       2.788  15.947 -30.360  1.00  6.430          H  
ATOM  11583 3HB  ALA A 727       3.524  16.066 -28.752  1.00  6.430          H  
ATOM  11584  N   GLY A 728       2.064  17.260 -26.556  1.00  3.620          N  
ATOM  11585  CA  GLY A 728       1.925  17.309 -25.104  1.00  3.640          C  
ATOM  11586  C   GLY A 728       0.697  18.115 -24.705  1.00  3.310          C  
ATOM  11587  O   GLY A 728      -0.053  17.718 -23.809  1.00  3.340          O  
ATOM  11588  H   GLY A 728       2.890  17.670 -26.971  1.00  4.340          H  
ATOM  11589 1HA  GLY A 728       1.849  16.297 -24.709  1.00  4.370          H  
ATOM  11590 2HA  GLY A 728       2.818  17.763 -24.673  1.00  4.370          H  
ATOM  11591  N   THR A 729       0.494  19.248 -25.379  1.00  3.110          N  
ATOM  11592  CA  THR A 729      -0.628  20.135 -25.121  1.00  2.880          C  
ATOM  11593  C   THR A 729      -1.925  19.389 -25.395  1.00  2.590          C  
ATOM  11594  O   THR A 729      -2.876  19.478 -24.612  1.00  2.470          O  
ATOM  11595  CB  THR A 729      -0.538  21.412 -25.985  1.00  4.120          C  
ATOM  11596  OG1 THR A 729       0.679  22.124 -25.666  1.00  4.120          O  
ATOM  11597  CG2 THR A 729      -1.729  22.322 -25.706  1.00  4.120          C  
ATOM  11598  H   THR A 729       1.177  19.530 -26.083  1.00  3.730          H  
ATOM  11599  HA  THR A 729      -0.612  20.426 -24.071  1.00  3.460          H  
ATOM  11600  HB  THR A 729      -0.531  21.140 -27.031  1.00  4.950          H  
ATOM  11601  HG1 THR A 729       1.453  21.587 -25.946  1.00  4.950          H  
ATOM  11602 1HG2 THR A 729      -1.645  23.217 -26.318  1.00  4.950          H  
ATOM  11603 2HG2 THR A 729      -2.659  21.810 -25.946  1.00  4.950          H  
ATOM  11604 3HG2 THR A 729      -1.731  22.599 -24.653  1.00  4.950          H  
ATOM  11605  N   GLY A 730      -1.959  18.657 -26.515  1.00  2.610          N  
ATOM  11606  CA  GLY A 730      -3.092  17.850 -26.925  1.00  2.600          C  
ATOM  11607  C   GLY A 730      -3.441  16.862 -25.827  1.00  2.450          C  
ATOM  11608  O   GLY A 730      -4.599  16.781 -25.409  1.00  2.410          O  
ATOM  11609  H   GLY A 730      -1.151  18.684 -27.138  1.00  3.130          H  
ATOM  11610 1HA  GLY A 730      -3.943  18.494 -27.137  1.00  3.120          H  
ATOM  11611 2HA  GLY A 730      -2.836  17.315 -27.841  1.00  3.120          H  
ATOM  11612  N   MET A 731      -2.431  16.119 -25.355  1.00  2.440          N  
ATOM  11613  CA  MET A 731      -2.590  15.148 -24.280  1.00  2.410          C  
ATOM  11614  C   MET A 731      -3.152  15.778 -23.008  1.00  2.200          C  
ATOM  11615  O   MET A 731      -4.058  15.213 -22.385  1.00  2.140          O  
ATOM  11616  CB  MET A 731      -1.243  14.502 -23.993  1.00  3.390          C  
ATOM  11617  CG  MET A 731      -1.211  13.483 -22.858  1.00  3.390          C  
ATOM  11618  SD  MET A 731      -1.025  14.218 -21.198  1.00  3.390          S  
ATOM  11619  CE  MET A 731       0.648  14.876 -21.211  1.00  3.390          C  
ATOM  11620  H   MET A 731      -1.506  16.223 -25.790  1.00  2.930          H  
ATOM  11621  HA  MET A 731      -3.285  14.380 -24.614  1.00  2.890          H  
ATOM  11622 1HB  MET A 731      -0.909  13.999 -24.894  1.00  4.060          H  
ATOM  11623 2HB  MET A 731      -0.524  15.271 -23.793  1.00  4.060          H  
ATOM  11624 1HG  MET A 731      -2.134  12.932 -22.882  1.00  4.060          H  
ATOM  11625 2HG  MET A 731      -0.401  12.790 -23.015  1.00  4.060          H  
ATOM  11626 1HE  MET A 731       0.861  15.334 -20.246  1.00  4.060          H  
ATOM  11627 2HE  MET A 731       1.357  14.068 -21.391  1.00  4.060          H  
ATOM  11628 3HE  MET A 731       0.750  15.632 -21.990  1.00  4.060          H  
ATOM  11629  N   LEU A 732      -2.629  16.939 -22.611  1.00  2.140          N  
ATOM  11630  CA  LEU A 732      -3.149  17.582 -21.419  1.00  2.000          C  
ATOM  11631  C   LEU A 732      -4.594  18.016 -21.640  1.00  1.890          C  
ATOM  11632  O   LEU A 732      -5.448  17.827 -20.768  1.00  1.760          O  
ATOM  11633  CB  LEU A 732      -2.276  18.791 -21.067  1.00  2.860          C  
ATOM  11634  CG  LEU A 732      -0.828  18.476 -20.582  1.00  2.860          C  
ATOM  11635  CD1 LEU A 732      -0.043  19.771 -20.507  1.00  2.860          C  
ATOM  11636  CD2 LEU A 732      -0.856  17.786 -19.215  1.00  2.860          C  
ATOM  11637  H   LEU A 732      -1.840  17.344 -23.124  1.00  2.570          H  
ATOM  11638  HA  LEU A 732      -3.141  16.866 -20.609  1.00  2.400          H  
ATOM  11639 1HB  LEU A 732      -2.193  19.412 -21.961  1.00  3.430          H  
ATOM  11640 2HB  LEU A 732      -2.777  19.366 -20.294  1.00  3.430          H  
ATOM  11641  HG  LEU A 732      -0.340  17.825 -21.301  1.00  3.430          H  
ATOM  11642 1HD1 LEU A 732       0.976  19.557 -20.186  1.00  3.430          H  
ATOM  11643 2HD1 LEU A 732      -0.021  20.239 -21.492  1.00  3.430          H  
ATOM  11644 3HD1 LEU A 732      -0.513  20.445 -19.795  1.00  3.430          H  
ATOM  11645 1HD2 LEU A 732       0.166  17.582 -18.899  1.00  3.430          H  
ATOM  11646 2HD2 LEU A 732      -1.340  18.433 -18.485  1.00  3.430          H  
ATOM  11647 3HD2 LEU A 732      -1.392  16.852 -19.278  1.00  3.430          H  
ATOM  11648  N   GLY A 733      -4.894  18.551 -22.829  1.00  1.980          N  
ATOM  11649  CA  GLY A 733      -6.245  18.980 -23.141  1.00  1.950          C  
ATOM  11650  C   GLY A 733      -7.190  17.796 -23.039  1.00  1.830          C  
ATOM  11651  O   GLY A 733      -8.284  17.913 -22.470  1.00  1.690          O  
ATOM  11652  H   GLY A 733      -4.156  18.714 -23.519  1.00  2.380          H  
ATOM  11653 1HA  GLY A 733      -6.552  19.767 -22.455  1.00  2.340          H  
ATOM  11654 2HA  GLY A 733      -6.266  19.388 -24.152  1.00  2.340          H  
ATOM  11655  N   LEU A 734      -6.734  16.643 -23.541  1.00  1.950          N  
ATOM  11656  CA  LEU A 734      -7.484  15.410 -23.493  1.00  1.920          C  
ATOM  11657  C   LEU A 734      -7.754  14.964 -22.075  1.00  1.760          C  
ATOM  11658  O   LEU A 734      -8.898  14.695 -21.729  1.00  1.680          O  
ATOM  11659  CB  LEU A 734      -6.744  14.285 -24.222  1.00  2.700          C  
ATOM  11660  CG  LEU A 734      -7.388  12.881 -24.149  1.00  2.700          C  
ATOM  11661  CD1 LEU A 734      -8.766  12.888 -24.802  1.00  2.700          C  
ATOM  11662  CD2 LEU A 734      -6.447  11.857 -24.785  1.00  2.700          C  
ATOM  11663  H   LEU A 734      -5.835  16.651 -24.031  1.00  2.340          H  
ATOM  11664  HA  LEU A 734      -8.431  15.589 -23.990  1.00  2.300          H  
ATOM  11665 1HB  LEU A 734      -6.650  14.571 -25.256  1.00  3.240          H  
ATOM  11666 2HB  LEU A 734      -5.752  14.206 -23.807  1.00  3.240          H  
ATOM  11667  HG  LEU A 734      -7.515  12.614 -23.113  1.00  3.240          H  
ATOM  11668 1HD1 LEU A 734      -9.187  11.913 -24.719  1.00  3.240          H  
ATOM  11669 2HD1 LEU A 734      -9.423  13.596 -24.307  1.00  3.240          H  
ATOM  11670 3HD1 LEU A 734      -8.695  13.150 -25.830  1.00  3.240          H  
ATOM  11671 1HD2 LEU A 734      -6.867  10.858 -24.692  1.00  3.240          H  
ATOM  11672 2HD2 LEU A 734      -6.273  12.063 -25.815  1.00  3.240          H  
ATOM  11673 3HD2 LEU A 734      -5.507  11.904 -24.261  1.00  3.240          H  
ATOM  11674  N   LEU A 735      -6.749  14.939 -21.187  1.00  1.730          N  
ATOM  11675  CA  LEU A 735      -7.102  14.384 -19.884  1.00  1.600          C  
ATOM  11676  C   LEU A 735      -8.110  15.295 -19.195  1.00  1.410          C  
ATOM  11677  O   LEU A 735      -8.984  14.804 -18.467  1.00  1.310          O  
ATOM  11678  CB  LEU A 735      -5.843  14.150 -18.995  1.00  2.290          C  
ATOM  11679  CG  LEU A 735      -5.073  15.370 -18.384  1.00  2.290          C  
ATOM  11680  CD1 LEU A 735      -5.657  15.768 -17.000  1.00  2.290          C  
ATOM  11681  CD2 LEU A 735      -3.603  15.001 -18.249  1.00  2.290          C  
ATOM  11682  H   LEU A 735      -5.793  15.180 -21.468  1.00  2.080          H  
ATOM  11683  HA  LEU A 735      -7.566  13.422 -20.038  1.00  1.920          H  
ATOM  11684 1HB  LEU A 735      -6.130  13.516 -18.172  1.00  2.750          H  
ATOM  11685 2HB  LEU A 735      -5.122  13.597 -19.602  1.00  2.750          H  
ATOM  11686  HG  LEU A 735      -5.169  16.215 -19.036  1.00  2.750          H  
ATOM  11687 1HD1 LEU A 735      -5.095  16.618 -16.610  1.00  2.750          H  
ATOM  11688 2HD1 LEU A 735      -6.695  16.054 -17.068  1.00  2.750          H  
ATOM  11689 3HD1 LEU A 735      -5.564  14.929 -16.316  1.00  2.750          H  
ATOM  11690 1HD2 LEU A 735      -3.054  15.848 -17.841  1.00  2.750          H  
ATOM  11691 2HD2 LEU A 735      -3.491  14.151 -17.584  1.00  2.750          H  
ATOM  11692 3HD2 LEU A 735      -3.203  14.748 -19.227  1.00  2.750          H  
ATOM  11693  N   HIS A 736      -8.089  16.596 -19.477  1.00  1.410          N  
ATOM  11694  CA  HIS A 736      -9.099  17.429 -18.865  1.00  1.270          C  
ATOM  11695  C   HIS A 736     -10.454  17.109 -19.511  1.00  1.210          C  
ATOM  11696  O   HIS A 736     -11.424  16.833 -18.801  1.00  1.080          O  
ATOM  11697  CB  HIS A 736      -8.746  18.912 -18.998  1.00  1.830          C  
ATOM  11698  CG  HIS A 736      -7.586  19.328 -18.119  1.00  1.830          C  
ATOM  11699  ND1 HIS A 736      -7.658  19.335 -16.735  1.00  1.830          N  
ATOM  11700  CD2 HIS A 736      -6.333  19.752 -18.426  1.00  1.830          C  
ATOM  11701  CE1 HIS A 736      -6.502  19.734 -16.238  1.00  1.830          C  
ATOM  11702  NE2 HIS A 736      -5.683  19.995 -17.239  1.00  1.830          N  
ATOM  11703  H   HIS A 736      -7.325  16.994 -20.041  1.00  1.690          H  
ATOM  11704  HA  HIS A 736      -9.174  17.200 -17.803  1.00  1.520          H  
ATOM  11705 1HB  HIS A 736      -8.479  19.125 -20.037  1.00  2.200          H  
ATOM  11706 2HB  HIS A 736      -9.613  19.521 -18.746  1.00  2.200          H  
ATOM  11707  HD2 HIS A 736      -5.917  19.877 -19.424  1.00  2.200          H  
ATOM  11708  HE1 HIS A 736      -6.268  19.834 -15.177  1.00  2.200          H  
ATOM  11709  HE2 HIS A 736      -4.730  20.321 -17.152  1.00  2.200          H  
ATOM  11710  N   ARG A 737     -10.517  17.003 -20.847  1.00  1.330          N  
ATOM  11711  CA  ARG A 737     -11.794  16.696 -21.496  1.00  1.310          C  
ATOM  11712  C   ARG A 737     -12.395  15.412 -20.975  1.00  1.240          C  
ATOM  11713  O   ARG A 737     -13.605  15.323 -20.773  1.00  1.170          O  
ATOM  11714  CB  ARG A 737     -11.652  16.516 -22.996  1.00  1.840          C  
ATOM  11715  CG  ARG A 737     -11.462  17.753 -23.829  1.00  1.840          C  
ATOM  11716  CD  ARG A 737     -11.162  17.372 -25.243  1.00  1.840          C  
ATOM  11717  NE  ARG A 737     -12.237  16.542 -25.832  1.00  1.840          N  
ATOM  11718  CZ  ARG A 737     -13.375  16.987 -26.418  1.00  1.840          C  
ATOM  11719  NH1 ARG A 737     -13.634  18.281 -26.514  1.00  1.840          N  
ATOM  11720  NH2 ARG A 737     -14.236  16.098 -26.902  1.00  1.840          N  
ATOM  11721  H   ARG A 737      -9.683  17.185 -21.412  1.00  1.600          H  
ATOM  11722  HA  ARG A 737     -12.485  17.512 -21.299  1.00  1.570          H  
ATOM  11723 1HB  ARG A 737     -10.803  15.868 -23.190  1.00  2.210          H  
ATOM  11724 2HB  ARG A 737     -12.538  16.003 -23.366  1.00  2.210          H  
ATOM  11725 1HG  ARG A 737     -12.374  18.349 -23.806  1.00  2.210          H  
ATOM  11726 2HG  ARG A 737     -10.633  18.339 -23.438  1.00  2.210          H  
ATOM  11727 1HD  ARG A 737     -11.035  18.265 -25.850  1.00  2.210          H  
ATOM  11728 2HD  ARG A 737     -10.236  16.793 -25.268  1.00  2.210          H  
ATOM  11729  HE  ARG A 737     -12.108  15.537 -25.801  1.00  2.210          H  
ATOM  11730 1HH1 ARG A 737     -12.983  18.960 -26.149  1.00  2.210          H  
ATOM  11731 2HH1 ARG A 737     -14.491  18.596 -26.953  1.00  2.210          H  
ATOM  11732 1HH2 ARG A 737     -14.039  15.092 -26.814  1.00  2.210          H  
ATOM  11733 2HH2 ARG A 737     -15.087  16.401 -27.355  1.00  2.210          H  
ATOM  11734  N   LEU A 738     -11.562  14.401 -20.780  1.00  1.280          N  
ATOM  11735  CA  LEU A 738     -12.059  13.121 -20.337  1.00  1.250          C  
ATOM  11736  C   LEU A 738     -12.644  13.247 -18.953  1.00  1.100          C  
ATOM  11737  O   LEU A 738     -13.725  12.725 -18.687  1.00  1.070          O  
ATOM  11738  CB  LEU A 738     -10.930  12.126 -20.342  1.00  1.760          C  
ATOM  11739  CG  LEU A 738     -10.335  11.811 -21.723  1.00  1.760          C  
ATOM  11740  CD1 LEU A 738      -9.173  10.906 -21.497  1.00  1.760          C  
ATOM  11741  CD2 LEU A 738     -11.369  11.270 -22.728  1.00  1.760          C  
ATOM  11742  H   LEU A 738     -10.568  14.533 -20.984  1.00  1.540          H  
ATOM  11743  HA  LEU A 738     -12.850  12.794 -20.991  1.00  1.500          H  
ATOM  11744 1HB  LEU A 738     -10.126  12.540 -19.734  1.00  2.110          H  
ATOM  11745 2HB  LEU A 738     -11.259  11.240 -19.877  1.00  2.110          H  
ATOM  11746  HG  LEU A 738      -9.958  12.701 -22.131  1.00  2.110          H  
ATOM  11747 1HD1 LEU A 738      -8.687  10.724 -22.418  1.00  2.110          H  
ATOM  11748 2HD1 LEU A 738      -8.479  11.383 -20.820  1.00  2.110          H  
ATOM  11749 3HD1 LEU A 738      -9.499   9.972 -21.069  1.00  2.110          H  
ATOM  11750 1HD2 LEU A 738     -10.903  11.098 -23.667  1.00  2.110          H  
ATOM  11751 2HD2 LEU A 738     -11.773  10.372 -22.404  1.00  2.110          H  
ATOM  11752 3HD2 LEU A 738     -12.165  11.977 -22.883  1.00  2.110          H  
ATOM  11753  N   LYS A 739     -11.988  14.014 -18.088  1.00  1.050          N  
ATOM  11754  CA  LYS A 739     -12.494  14.229 -16.746  1.00  0.950          C  
ATOM  11755  C   LYS A 739     -13.861  14.919 -16.793  1.00  0.880          C  
ATOM  11756  O   LYS A 739     -14.767  14.564 -16.026  1.00  0.870          O  
ATOM  11757  CB  LYS A 739     -11.499  15.052 -15.954  1.00  1.370          C  
ATOM  11758  CG  LYS A 739     -11.721  15.042 -14.452  1.00  1.370          C  
ATOM  11759  CD  LYS A 739     -10.631  15.833 -13.717  1.00  1.370          C  
ATOM  11760  CE  LYS A 739      -9.240  15.253 -14.025  1.00  1.370          C  
ATOM  11761  NZ  LYS A 739      -8.242  15.671 -13.079  1.00  1.370          N  
ATOM  11762  H   LYS A 739     -11.065  14.379 -18.352  1.00  1.260          H  
ATOM  11763  HA  LYS A 739     -12.616  13.259 -16.264  1.00  1.140          H  
ATOM  11764 1HB  LYS A 739     -10.512  14.693 -16.200  1.00  1.640          H  
ATOM  11765 2HB  LYS A 739     -11.552  16.089 -16.292  1.00  1.640          H  
ATOM  11766 1HG  LYS A 739     -12.695  15.471 -14.219  1.00  1.640          H  
ATOM  11767 2HG  LYS A 739     -11.710  14.012 -14.097  1.00  1.640          H  
ATOM  11768 1HD  LYS A 739     -10.658  16.880 -14.032  1.00  1.640          H  
ATOM  11769 2HD  LYS A 739     -10.794  15.793 -12.636  1.00  1.640          H  
ATOM  11770 1HE  LYS A 739      -9.283  14.167 -14.024  1.00  1.640          H  
ATOM  11771 2HE  LYS A 739      -8.918  15.605 -15.006  1.00  1.640          H  
ATOM  11772 1HZ  LYS A 739      -7.376  15.259 -13.351  1.00  1.640          H  
ATOM  11773 2HZ  LYS A 739      -8.148  16.702 -13.037  1.00  1.640          H  
ATOM  11774 3HZ  LYS A 739      -8.526  15.305 -12.158  1.00  1.640          H  
ATOM  11775  N   LEU A 740     -14.018  15.899 -17.705  1.00  0.900          N  
ATOM  11776  CA  LEU A 740     -15.284  16.619 -17.836  1.00  0.910          C  
ATOM  11777  C   LEU A 740     -16.381  15.641 -18.251  1.00  0.930          C  
ATOM  11778  O   LEU A 740     -17.462  15.621 -17.655  1.00  0.930          O  
ATOM  11779  CB  LEU A 740     -15.222  17.700 -18.950  1.00  1.270          C  
ATOM  11780  CG  LEU A 740     -14.708  19.154 -18.651  1.00  1.270          C  
ATOM  11781  CD1 LEU A 740     -13.291  19.143 -18.221  1.00  1.270          C  
ATOM  11782  CD2 LEU A 740     -14.790  19.986 -19.934  1.00  1.270          C  
ATOM  11783  H   LEU A 740     -13.200  16.165 -18.266  1.00  1.080          H  
ATOM  11784  HA  LEU A 740     -15.561  17.053 -16.885  1.00  1.090          H  
ATOM  11785 1HB  LEU A 740     -14.620  17.314 -19.756  1.00  1.520          H  
ATOM  11786 2HB  LEU A 740     -16.230  17.812 -19.316  1.00  1.520          H  
ATOM  11787  HG  LEU A 740     -15.314  19.595 -17.864  1.00  1.520          H  
ATOM  11788 1HD1 LEU A 740     -12.960  20.158 -18.034  1.00  1.520          H  
ATOM  11789 2HD1 LEU A 740     -13.157  18.547 -17.335  1.00  1.520          H  
ATOM  11790 3HD1 LEU A 740     -12.716  18.735 -19.018  1.00  1.520          H  
ATOM  11791 1HD2 LEU A 740     -14.436  21.000 -19.733  1.00  1.520          H  
ATOM  11792 2HD2 LEU A 740     -14.162  19.530 -20.699  1.00  1.520          H  
ATOM  11793 3HD2 LEU A 740     -15.794  20.036 -20.305  1.00  1.520          H  
ATOM  11794  N   ILE A 741     -16.055  14.765 -19.213  1.00  0.990          N  
ATOM  11795  CA  ILE A 741     -16.979  13.771 -19.755  1.00  1.060          C  
ATOM  11796  C   ILE A 741     -17.402  12.760 -18.717  1.00  1.020          C  
ATOM  11797  O   ILE A 741     -18.592  12.458 -18.595  1.00  1.030          O  
ATOM  11798  CB  ILE A 741     -16.326  12.997 -20.927  1.00  1.460          C  
ATOM  11799  CG1 ILE A 741     -16.105  13.949 -22.076  1.00  1.460          C  
ATOM  11800  CG2 ILE A 741     -17.244  11.800 -21.358  1.00  1.460          C  
ATOM  11801  CD1 ILE A 741     -15.139  13.462 -23.179  1.00  1.460          C  
ATOM  11802  H   ILE A 741     -15.126  14.855 -19.637  1.00  1.190          H  
ATOM  11803  HA  ILE A 741     -17.863  14.298 -20.115  1.00  1.270          H  
ATOM  11804  HB  ILE A 741     -15.355  12.616 -20.622  1.00  1.750          H  
ATOM  11805 1HG1 ILE A 741     -17.066  14.160 -22.514  1.00  1.750          H  
ATOM  11806 2HG1 ILE A 741     -15.737  14.843 -21.677  1.00  1.750          H  
ATOM  11807 1HG2 ILE A 741     -16.797  11.271 -22.174  1.00  1.750          H  
ATOM  11808 2HG2 ILE A 741     -17.386  11.099 -20.541  1.00  1.750          H  
ATOM  11809 3HG2 ILE A 741     -18.213  12.177 -21.668  1.00  1.750          H  
ATOM  11810 1HD1 ILE A 741     -15.058  14.233 -23.948  1.00  1.750          H  
ATOM  11811 2HD1 ILE A 741     -14.167  13.293 -22.754  1.00  1.750          H  
ATOM  11812 3HD1 ILE A 741     -15.480  12.552 -23.627  1.00  1.750          H  
ATOM  11813  N   CYS A 742     -16.425  12.201 -17.996  1.00  0.980          N  
ATOM  11814  CA  CYS A 742     -16.712  11.202 -16.992  1.00  0.960          C  
ATOM  11815  C   CYS A 742     -17.581  11.796 -15.909  1.00  0.880          C  
ATOM  11816  O   CYS A 742     -18.540  11.171 -15.474  1.00  0.890          O  
ATOM  11817  CB  CYS A 742     -15.434  10.667 -16.349  1.00  1.350          C  
ATOM  11818  SG  CYS A 742     -14.392   9.615 -17.396  1.00  1.350          S  
ATOM  11819  H   CYS A 742     -15.457  12.477 -18.167  1.00  1.180          H  
ATOM  11820  HA  CYS A 742     -17.238  10.374 -17.464  1.00  1.150          H  
ATOM  11821 1HB  CYS A 742     -14.821  11.510 -16.017  1.00  1.620          H  
ATOM  11822 2HB  CYS A 742     -15.693  10.094 -15.457  1.00  1.620          H  
ATOM  11823  HG  CYS A 742     -13.637   9.190 -16.337  1.00  1.620          H  
ATOM  11824  N   ALA A 743     -17.297  13.022 -15.481  1.00  0.840          N  
ATOM  11825  CA  ALA A 743     -18.132  13.602 -14.452  1.00  0.810          C  
ATOM  11826  C   ALA A 743     -19.576  13.756 -14.946  1.00  0.830          C  
ATOM  11827  O   ALA A 743     -20.525  13.361 -14.254  1.00  0.870          O  
ATOM  11828  CB  ALA A 743     -17.538  14.917 -14.038  1.00  1.150          C  
ATOM  11829  H   ALA A 743     -16.481  13.535 -15.834  1.00  1.010          H  
ATOM  11830  HA  ALA A 743     -18.142  12.943 -13.597  1.00  0.970          H  
ATOM  11831 1HB  ALA A 743     -18.129  15.336 -13.260  1.00  1.380          H  
ATOM  11832 2HB  ALA A 743     -16.527  14.755 -13.685  1.00  1.380          H  
ATOM  11833 3HB  ALA A 743     -17.512  15.587 -14.899  1.00  1.380          H  
ATOM  11834  N   HIS A 744     -19.749  14.282 -16.168  1.00  0.890          N  
ATOM  11835  CA  HIS A 744     -21.070  14.423 -16.765  1.00  1.070          C  
ATOM  11836  C   HIS A 744     -20.884  14.737 -18.276  1.00  1.010          C  
ATOM  11837  O   HIS A 744     -20.369  15.802 -18.617  1.00  0.960          O  
ATOM  11838  CB  HIS A 744     -21.831  15.506 -15.969  1.00  1.430          C  
ATOM  11839  CG  HIS A 744     -23.240  15.670 -16.240  1.00  1.430          C  
ATOM  11840  ND1 HIS A 744     -24.161  14.669 -16.032  1.00  1.430          N  
ATOM  11841  CD2 HIS A 744     -23.927  16.740 -16.608  1.00  1.430          C  
ATOM  11842  CE1 HIS A 744     -25.355  15.123 -16.321  1.00  1.430          C  
ATOM  11843  NE2 HIS A 744     -25.239  16.372 -16.665  1.00  1.430          N  
ATOM  11844  H   HIS A 744     -18.928  14.598 -16.698  1.00  1.070          H  
ATOM  11845  HA  HIS A 744     -21.596  13.495 -16.653  1.00  1.280          H  
ATOM  11846 1HB  HIS A 744     -21.740  15.327 -14.903  1.00  1.710          H  
ATOM  11847 2HB  HIS A 744     -21.369  16.449 -16.161  1.00  1.710          H  
ATOM  11848  HD1 HIS A 744     -24.051  13.949 -15.347  1.00  1.710          H  
ATOM  11849  HD2 HIS A 744     -23.629  17.762 -16.838  1.00  1.710          H  
ATOM  11850  HE1 HIS A 744     -26.218  14.482 -16.225  1.00  1.710          H  
ATOM  11851  N   PRO A 745     -21.385  13.912 -19.232  1.00  1.060          N  
ATOM  11852  CA  PRO A 745     -21.103  14.079 -20.662  1.00  1.090          C  
ATOM  11853  C   PRO A 745     -21.556  15.408 -21.262  1.00  1.080          C  
ATOM  11854  O   PRO A 745     -20.891  15.936 -22.162  1.00  1.110          O  
ATOM  11855  CB  PRO A 745     -21.902  12.929 -21.285  1.00  1.640          C  
ATOM  11856  CG  PRO A 745     -22.976  12.575 -20.256  1.00  1.640          C  
ATOM  11857  CD  PRO A 745     -22.349  12.855 -18.909  1.00  1.640          C  
ATOM  11858  HA  PRO A 745     -20.030  13.926 -20.830  1.00  1.310          H  
ATOM  11859 1HB  PRO A 745     -22.322  13.247 -22.253  1.00  1.960          H  
ATOM  11860 2HB  PRO A 745     -21.237  12.110 -21.492  1.00  1.960          H  
ATOM  11861 1HG  PRO A 745     -23.890  13.160 -20.436  1.00  1.960          H  
ATOM  11862 2HG  PRO A 745     -23.268  11.516 -20.358  1.00  1.960          H  
ATOM  11863 1HD  PRO A 745     -23.137  13.213 -18.238  1.00  1.960          H  
ATOM  11864 2HD  PRO A 745     -21.843  11.964 -18.526  1.00  1.960          H  
ATOM  11865  N   ALA A 746     -22.607  15.979 -20.661  1.00  1.110          N  
ATOM  11866  CA  ALA A 746     -23.265  17.245 -20.995  1.00  1.220          C  
ATOM  11867  C   ALA A 746     -22.322  18.427 -21.019  1.00  1.080          C  
ATOM  11868  O   ALA A 746     -22.618  19.480 -21.582  1.00  1.210          O  
ATOM  11869  CB  ALA A 746     -24.365  17.520 -20.026  1.00  1.660          C  
ATOM  11870  H   ALA A 746     -23.064  15.438 -19.943  1.00  1.330          H  
ATOM  11871  HA  ALA A 746     -23.700  17.125 -21.981  1.00  1.460          H  
ATOM  11872 1HB  ALA A 746     -24.874  18.411 -20.318  1.00  2.000          H  
ATOM  11873 2HB  ALA A 746     -25.056  16.682 -20.025  1.00  2.000          H  
ATOM  11874 3HB  ALA A 746     -23.947  17.649 -19.073  1.00  2.000          H  
ATOM  11875  N   ILE A 747     -21.287  18.306 -20.215  1.00  0.930          N  
ATOM  11876  CA  ILE A 747     -20.290  19.321 -20.009  1.00  0.950          C  
ATOM  11877  C   ILE A 747     -19.498  19.537 -21.301  1.00  1.120          C  
ATOM  11878  O   ILE A 747     -19.091  20.659 -21.600  1.00  1.250          O  
ATOM  11879  CB  ILE A 747     -19.428  18.920 -18.814  1.00  1.320          C  
ATOM  11880  CG1 ILE A 747     -20.349  18.792 -17.533  1.00  1.320          C  
ATOM  11881  CG2 ILE A 747     -18.346  19.937 -18.587  1.00  1.320          C  
ATOM  11882  CD1 ILE A 747     -21.088  20.043 -17.021  1.00  1.320          C  
ATOM  11883  H   ILE A 747     -21.134  17.397 -19.768  1.00  1.120          H  
ATOM  11884  HA  ILE A 747     -20.786  20.258 -19.781  1.00  1.140          H  
ATOM  11885  HB  ILE A 747     -18.978  17.940 -18.997  1.00  1.590          H  
ATOM  11886 1HG1 ILE A 747     -21.109  18.063 -17.761  1.00  1.590          H  
ATOM  11887 2HG1 ILE A 747     -19.748  18.399 -16.755  1.00  1.590          H  
ATOM  11888 1HG2 ILE A 747     -17.742  19.639 -17.745  1.00  1.590          H  
ATOM  11889 2HG2 ILE A 747     -17.744  19.992 -19.458  1.00  1.590          H  
ATOM  11890 3HG2 ILE A 747     -18.776  20.915 -18.401  1.00  1.590          H  
ATOM  11891 1HD1 ILE A 747     -21.681  19.770 -16.146  1.00  1.590          H  
ATOM  11892 2HD1 ILE A 747     -20.379  20.810 -16.734  1.00  1.590          H  
ATOM  11893 3HD1 ILE A 747     -21.753  20.433 -17.783  1.00  1.590          H  
ATOM  11894  N   VAL A 748     -19.197  18.448 -22.021  1.00  1.240          N  
ATOM  11895  CA  VAL A 748     -18.478  18.529 -23.285  1.00  1.540          C  
ATOM  11896  C   VAL A 748     -19.475  18.646 -24.438  1.00  1.690          C  
ATOM  11897  O   VAL A 748     -19.256  19.437 -25.355  1.00  2.190          O  
ATOM  11898  CB  VAL A 748     -17.483  17.369 -23.447  1.00  2.040          C  
ATOM  11899  CG1 VAL A 748     -16.858  17.365 -24.827  1.00  2.040          C  
ATOM  11900  CG2 VAL A 748     -16.384  17.569 -22.414  1.00  2.040          C  
ATOM  11901  H   VAL A 748     -19.571  17.543 -21.736  1.00  1.490          H  
ATOM  11902  HA  VAL A 748     -17.884  19.443 -23.276  1.00  1.850          H  
ATOM  11903  HB  VAL A 748     -17.983  16.426 -23.290  1.00  2.440          H  
ATOM  11904 1HG1 VAL A 748     -16.151  16.543 -24.883  1.00  2.440          H  
ATOM  11905 2HG1 VAL A 748     -17.632  17.229 -25.589  1.00  2.440          H  
ATOM  11906 3HG1 VAL A 748     -16.344  18.309 -24.997  1.00  2.440          H  
ATOM  11907 1HG2 VAL A 748     -15.646  16.796 -22.491  1.00  2.440          H  
ATOM  11908 2HG2 VAL A 748     -15.900  18.531 -22.583  1.00  2.440          H  
ATOM  11909 3HG2 VAL A 748     -16.834  17.556 -21.434  1.00  2.440          H  
ATOM  11910  N   ASN A 749     -20.526  17.817 -24.427  1.00  1.790          N  
ATOM  11911  CA  ASN A 749     -21.586  17.910 -25.427  1.00  2.180          C  
ATOM  11912  C   ASN A 749     -22.767  18.668 -24.802  1.00  2.160          C  
ATOM  11913  O   ASN A 749     -23.600  18.029 -24.160  1.00  2.690          O  
ATOM  11914  CB  ASN A 749     -22.063  16.567 -25.944  1.00  2.900          C  
ATOM  11915  CG  ASN A 749     -21.110  15.855 -26.844  1.00  2.900          C  
ATOM  11916  OD1 ASN A 749     -20.112  16.395 -27.346  1.00  2.900          O  
ATOM  11917  ND2 ASN A 749     -21.462  14.629 -27.129  1.00  2.900          N  
ATOM  11918  H   ASN A 749     -20.621  17.152 -23.656  1.00  2.150          H  
ATOM  11919  HA  ASN A 749     -21.202  18.453 -26.280  1.00  2.620          H  
ATOM  11920 1HB  ASN A 749     -22.277  15.919 -25.090  1.00  3.480          H  
ATOM  11921 2HB  ASN A 749     -23.000  16.703 -26.482  1.00  3.480          H  
ATOM  11922 1HD2 ASN A 749     -20.932  14.083 -27.777  1.00  3.480          H  
ATOM  11923 2HD2 ASN A 749     -22.295  14.248 -26.724  1.00  3.480          H  
ATOM  11924  N   PRO A 750     -22.976  19.976 -25.087  1.00  2.120          N  
ATOM  11925  CA  PRO A 750     -23.933  20.860 -24.416  1.00  2.370          C  
ATOM  11926  C   PRO A 750     -25.392  20.635 -24.820  1.00  2.270          C  
ATOM  11927  O   PRO A 750     -26.043  21.521 -25.374  1.00  2.800          O  
ATOM  11928  CB  PRO A 750     -23.453  22.243 -24.874  1.00  3.560          C  
ATOM  11929  CG  PRO A 750     -22.917  22.003 -26.265  1.00  3.560          C  
ATOM  11930  CD  PRO A 750     -22.249  20.632 -26.195  1.00  3.560          C  
ATOM  11931  HA  PRO A 750     -23.815  20.746 -23.331  1.00  2.840          H  
ATOM  11932 1HB  PRO A 750     -24.283  22.965 -24.846  1.00  4.270          H  
ATOM  11933 2HB  PRO A 750     -22.682  22.613 -24.182  1.00  4.270          H  
ATOM  11934 1HG  PRO A 750     -23.746  22.036 -26.993  1.00  4.270          H  
ATOM  11935 2HG  PRO A 750     -22.216  22.803 -26.546  1.00  4.270          H  
ATOM  11936 1HD  PRO A 750     -22.405  20.100 -27.146  1.00  4.270          H  
ATOM  11937 2HD  PRO A 750     -21.188  20.757 -25.944  1.00  4.270          H  
ATOM  11938  N   GLU A 751     -25.873  19.440 -24.534  1.00  2.240          N  
ATOM  11939  CA  GLU A 751     -27.220  18.982 -24.811  1.00  2.540          C  
ATOM  11940  C   GLU A 751     -28.055  19.166 -23.525  1.00  2.180          C  
ATOM  11941  O   GLU A 751     -27.508  19.640 -22.519  1.00  2.060          O  
ATOM  11942  CB  GLU A 751     -27.121  17.510 -25.267  1.00  3.440          C  
ATOM  11943  CG  GLU A 751     -26.290  17.312 -26.552  1.00  3.440          C  
ATOM  11944  CD  GLU A 751     -26.223  15.866 -27.029  1.00  3.440          C  
ATOM  11945  OE1 GLU A 751     -26.850  15.025 -26.427  1.00  3.440          O  
ATOM  11946  OE2 GLU A 751     -25.526  15.612 -27.986  1.00  3.440          O  
ATOM  11947  H   GLU A 751     -25.231  18.777 -24.105  1.00  2.690          H  
ATOM  11948  HA  GLU A 751     -27.629  19.590 -25.616  1.00  3.050          H  
ATOM  11949 1HB  GLU A 751     -26.637  16.929 -24.479  1.00  4.120          H  
ATOM  11950 2HB  GLU A 751     -28.077  17.071 -25.437  1.00  4.120          H  
ATOM  11951 1HG  GLU A 751     -26.727  17.919 -27.340  1.00  4.120          H  
ATOM  11952 2HG  GLU A 751     -25.281  17.676 -26.375  1.00  4.120          H  
ATOM  11953  N   PRO A 752     -29.389  18.951 -23.545  1.00  2.650          N  
ATOM  11954  CA  PRO A 752     -30.234  18.927 -22.363  1.00  2.900          C  
ATOM  11955  C   PRO A 752     -29.664  17.843 -21.471  1.00  2.630          C  
ATOM  11956  O   PRO A 752     -29.145  16.854 -21.983  1.00  2.910          O  
ATOM  11957  CB  PRO A 752     -31.616  18.585 -22.926  1.00  4.350          C  
ATOM  11958  CG  PRO A 752     -31.564  19.080 -24.367  1.00  4.350          C  
ATOM  11959  CD  PRO A 752     -30.137  18.816 -24.815  1.00  4.350          C  
ATOM  11960  HA  PRO A 752     -30.216  19.907 -21.866  1.00  3.480          H  
ATOM  11961 1HB  PRO A 752     -31.793  17.502 -22.850  1.00  5.220          H  
ATOM  11962 2HB  PRO A 752     -32.398  19.079 -22.328  1.00  5.220          H  
ATOM  11963 1HG  PRO A 752     -32.305  18.542 -24.979  1.00  5.220          H  
ATOM  11964 2HG  PRO A 752     -31.832  20.147 -24.413  1.00  5.220          H  
ATOM  11965 1HD  PRO A 752     -30.082  17.798 -25.202  1.00  5.220          H  
ATOM  11966 2HD  PRO A 752     -29.835  19.569 -25.553  1.00  5.220          H  
ATOM  11967  N   ARG A 753     -29.723  18.027 -20.163  1.00  2.640          N  
ATOM  11968  CA  ARG A 753     -29.127  17.036 -19.282  1.00  2.940          C  
ATOM  11969  C   ARG A 753     -29.880  16.832 -17.991  1.00  2.770          C  
ATOM  11970  O   ARG A 753     -30.483  17.765 -17.451  1.00  3.230          O  
ATOM  11971  CB  ARG A 753     -27.700  17.441 -18.976  1.00  4.000          C  
ATOM  11972  CG  ARG A 753     -27.507  18.589 -17.928  1.00  4.000          C  
ATOM  11973  CD  ARG A 753     -27.882  19.942 -18.447  1.00  4.000          C  
ATOM  11974  NE  ARG A 753     -27.169  20.285 -19.673  1.00  4.000          N  
ATOM  11975  CZ  ARG A 753     -25.964  20.881 -19.747  1.00  4.000          C  
ATOM  11976  NH1 ARG A 753     -25.284  21.263 -18.668  1.00  4.000          N  
ATOM  11977  NH2 ARG A 753     -25.480  21.065 -20.954  1.00  4.000          N  
ATOM  11978  H   ARG A 753     -30.186  18.838 -19.779  1.00  3.170          H  
ATOM  11979  HA  ARG A 753     -29.105  16.080 -19.806  1.00  3.530          H  
ATOM  11980 1HB  ARG A 753     -27.159  16.574 -18.618  1.00  4.800          H  
ATOM  11981 2HB  ARG A 753     -27.235  17.755 -19.902  1.00  4.800          H  
ATOM  11982 1HG  ARG A 753     -28.071  18.393 -17.020  1.00  4.800          H  
ATOM  11983 2HG  ARG A 753     -26.454  18.639 -17.669  1.00  4.800          H  
ATOM  11984 1HD  ARG A 753     -28.944  20.006 -18.630  1.00  4.800          H  
ATOM  11985 2HD  ARG A 753     -27.630  20.676 -17.688  1.00  4.800          H  
ATOM  11986  HE  ARG A 753     -27.591  20.020 -20.586  1.00  4.800          H  
ATOM  11987 1HH1 ARG A 753     -25.666  21.126 -17.713  1.00  4.800          H  
ATOM  11988 2HH1 ARG A 753     -24.383  21.701 -18.772  1.00  4.800          H  
ATOM  11989 1HH2 ARG A 753     -26.051  20.716 -21.751  1.00  4.800          H  
ATOM  11990 2HH2 ARG A 753     -24.581  21.505 -21.095  1.00  4.800          H  
ATOM  11991  N   PHE A 754     -29.793  15.609 -17.485  1.00  2.550          N  
ATOM  11992  CA  PHE A 754     -30.428  15.219 -16.245  1.00  2.600          C  
ATOM  11993  C   PHE A 754     -29.439  14.447 -15.369  1.00  2.630          C  
ATOM  11994  O   PHE A 754     -28.516  13.818 -15.874  1.00  2.900          O  
ATOM  11995  CB  PHE A 754     -31.636  14.346 -16.598  1.00  3.620          C  
ATOM  11996  CG  PHE A 754     -32.587  15.056 -17.542  1.00  3.620          C  
ATOM  11997  CD1 PHE A 754     -32.439  14.899 -18.926  1.00  3.620          C  
ATOM  11998  CD2 PHE A 754     -33.589  15.888 -17.080  1.00  3.620          C  
ATOM  11999  CE1 PHE A 754     -33.264  15.558 -19.807  1.00  3.620          C  
ATOM  12000  CE2 PHE A 754     -34.420  16.547 -17.966  1.00  3.620          C  
ATOM  12001  CZ  PHE A 754     -34.254  16.383 -19.330  1.00  3.620          C  
ATOM  12002  H   PHE A 754     -29.296  14.895 -18.021  1.00  3.060          H  
ATOM  12003  HA  PHE A 754     -30.752  16.115 -15.714  1.00  3.120          H  
ATOM  12004 1HB  PHE A 754     -31.296  13.428 -17.077  1.00  4.340          H  
ATOM  12005 2HB  PHE A 754     -32.178  14.073 -15.697  1.00  4.340          H  
ATOM  12006  HD1 PHE A 754     -31.648  14.251 -19.309  1.00  4.340          H  
ATOM  12007  HD2 PHE A 754     -33.718  16.030 -16.007  1.00  4.340          H  
ATOM  12008  HE1 PHE A 754     -33.129  15.429 -20.879  1.00  4.340          H  
ATOM  12009  HE2 PHE A 754     -35.204  17.204 -17.591  1.00  4.340          H  
ATOM  12010  HZ  PHE A 754     -34.907  16.907 -20.024  1.00  4.340          H  
ATOM  12011  N   ARG A 755     -29.659  14.412 -14.054  1.00  2.870          N  
ATOM  12012  CA  ARG A 755     -28.782  13.647 -13.143  1.00  3.160          C  
ATOM  12013  C   ARG A 755     -28.429  12.258 -13.682  1.00  2.670          C  
ATOM  12014  O   ARG A 755     -27.263  11.855 -13.716  1.00  3.030          O  
ATOM  12015  CB  ARG A 755     -29.485  13.437 -11.808  1.00  4.310          C  
ATOM  12016  CG  ARG A 755     -28.711  12.631 -10.756  1.00  4.310          C  
ATOM  12017  CD  ARG A 755     -29.617  12.163  -9.665  1.00  4.310          C  
ATOM  12018  NE  ARG A 755     -30.595  11.169 -10.143  1.00  4.310          N  
ATOM  12019  CZ  ARG A 755     -31.697  10.771  -9.486  1.00  4.310          C  
ATOM  12020  NH1 ARG A 755     -32.010  11.262  -8.299  1.00  4.310          N  
ATOM  12021  NH2 ARG A 755     -32.457   9.874 -10.075  1.00  4.310          N  
ATOM  12022  H   ARG A 755     -30.428  14.947 -13.671  1.00  3.440          H  
ATOM  12023  HA  ARG A 755     -27.861  14.212 -12.992  1.00  3.790          H  
ATOM  12024 1HB  ARG A 755     -29.707  14.406 -11.365  1.00  5.170          H  
ATOM  12025 2HB  ARG A 755     -30.436  12.933 -11.978  1.00  5.170          H  
ATOM  12026 1HG  ARG A 755     -28.252  11.745 -11.196  1.00  5.170          H  
ATOM  12027 2HG  ARG A 755     -27.934  13.253 -10.314  1.00  5.170          H  
ATOM  12028 1HD  ARG A 755     -29.029  11.712  -8.866  1.00  5.170          H  
ATOM  12029 2HD  ARG A 755     -30.166  13.017  -9.280  1.00  5.170          H  
ATOM  12030  HE  ARG A 755     -30.449  10.716 -11.066  1.00  5.170          H  
ATOM  12031 1HH1 ARG A 755     -31.416  11.950  -7.869  1.00  5.170          H  
ATOM  12032 2HH1 ARG A 755     -32.845  10.952  -7.823  1.00  5.170          H  
ATOM  12033 1HH2 ARG A 755     -32.164   9.534 -11.015  1.00  5.170          H  
ATOM  12034 2HH2 ARG A 755     -33.295   9.534  -9.642  1.00  5.170          H  
ATOM  12035  N   ASP A 756     -29.445  11.567 -14.176  1.00  2.170          N  
ATOM  12036  CA  ASP A 756     -29.379  10.198 -14.660  1.00  2.250          C  
ATOM  12037  C   ASP A 756     -28.468   9.980 -15.874  1.00  1.720          C  
ATOM  12038  O   ASP A 756     -28.218   8.838 -16.266  1.00  2.130          O  
ATOM  12039  CB  ASP A 756     -30.790   9.733 -14.986  1.00  3.120          C  
ATOM  12040  CG  ASP A 756     -31.642   9.591 -13.719  1.00  3.120          C  
ATOM  12041  OD1 ASP A 756     -31.090   9.527 -12.634  1.00  3.120          O  
ATOM  12042  OD2 ASP A 756     -32.833   9.589 -13.837  1.00  3.120          O  
ATOM  12043  H   ASP A 756     -30.354  12.003 -14.140  1.00  2.600          H  
ATOM  12044  HA  ASP A 756     -28.997   9.580 -13.847  1.00  2.700          H  
ATOM  12045 1HB  ASP A 756     -31.263  10.448 -15.662  1.00  3.740          H  
ATOM  12046 2HB  ASP A 756     -30.750   8.770 -15.497  1.00  3.740          H  
ATOM  12047  N   ASN A 757     -27.974  11.055 -16.493  1.00  1.260          N  
ATOM  12048  CA  ASN A 757     -27.099  10.905 -17.641  1.00  1.310          C  
ATOM  12049  C   ASN A 757     -25.664  10.570 -17.225  1.00  1.240          C  
ATOM  12050  O   ASN A 757     -24.838  10.246 -18.084  1.00  1.500          O  
ATOM  12051  CB  ASN A 757     -27.127  12.156 -18.504  1.00  1.810          C  
ATOM  12052  CG  ASN A 757     -28.431  12.335 -19.252  1.00  1.810          C  
ATOM  12053  OD1 ASN A 757     -29.104  13.379 -19.155  1.00  1.810          O  
ATOM  12054  ND2 ASN A 757     -28.807  11.332 -20.021  1.00  1.810          N  
ATOM  12055  H   ASN A 757     -28.192  11.995 -16.151  1.00  1.510          H  
ATOM  12056  HA  ASN A 757     -27.458  10.066 -18.235  1.00  1.570          H  
ATOM  12057 1HB  ASN A 757     -26.972  13.023 -17.876  1.00  2.180          H  
ATOM  12058 2HB  ASN A 757     -26.307  12.122 -19.221  1.00  2.180          H  
ATOM  12059 1HD2 ASN A 757     -29.658  11.394 -20.546  1.00  2.180          H  
ATOM  12060 2HD2 ASN A 757     -28.243  10.509 -20.086  1.00  2.180          H  
ATOM  12061  N   SER A 758     -25.373  10.613 -15.914  1.00  1.230          N  
ATOM  12062  CA  SER A 758     -24.051  10.246 -15.415  1.00  1.240          C  
ATOM  12063  C   SER A 758     -24.136   9.578 -14.042  1.00  1.210          C  
ATOM  12064  O   SER A 758     -24.508  10.237 -13.059  1.00  1.140          O  
ATOM  12065  CB  SER A 758     -23.146  11.429 -15.261  1.00  1.730          C  
ATOM  12066  OG  SER A 758     -21.886  11.038 -14.708  1.00  1.730          O  
ATOM  12067  H   SER A 758     -26.093  10.927 -15.252  1.00  1.480          H  
ATOM  12068  HA  SER A 758     -23.621   9.596 -16.162  1.00  1.490          H  
ATOM  12069 1HB  SER A 758     -23.003  11.869 -16.223  1.00  2.080          H  
ATOM  12070 2HB  SER A 758     -23.615  12.167 -14.616  1.00  2.080          H  
ATOM  12071  HG  SER A 758     -21.388  11.886 -14.545  1.00  2.080          H  
ATOM  12072  N   PRO A 759     -23.631   8.340 -13.888  1.00  1.270          N  
ATOM  12073  CA  PRO A 759     -23.661   7.548 -12.680  1.00  1.270          C  
ATOM  12074  C   PRO A 759     -22.911   8.228 -11.547  1.00  1.180          C  
ATOM  12075  O   PRO A 759     -23.091   7.853 -10.392  1.00  1.180          O  
ATOM  12076  CB  PRO A 759     -23.035   6.225 -13.118  1.00  1.910          C  
ATOM  12077  CG  PRO A 759     -22.203   6.569 -14.306  1.00  1.910          C  
ATOM  12078  CD  PRO A 759     -22.902   7.697 -14.984  1.00  1.910          C  
ATOM  12079  HA  PRO A 759     -24.712   7.386 -12.401  1.00  1.520          H  
ATOM  12080 1HB  PRO A 759     -22.434   5.810 -12.298  1.00  2.290          H  
ATOM  12081 2HB  PRO A 759     -23.818   5.487 -13.343  1.00  2.290          H  
ATOM  12082 1HG  PRO A 759     -21.161   6.794 -14.016  1.00  2.290          H  
ATOM  12083 2HG  PRO A 759     -22.165   5.699 -14.968  1.00  2.290          H  
ATOM  12084 1HD  PRO A 759     -22.108   8.353 -15.365  1.00  2.290          H  
ATOM  12085 2HD  PRO A 759     -23.581   7.332 -15.768  1.00  2.290          H  
ATOM  12086  N   LYS A 760     -22.050   9.207 -11.867  1.00  1.160          N  
ATOM  12087  CA  LYS A 760     -21.324   9.895 -10.821  1.00  1.150          C  
ATOM  12088  C   LYS A 760     -22.200  10.916 -10.100  1.00  1.090          C  
ATOM  12089  O   LYS A 760     -21.982  11.161  -8.912  1.00  1.110          O  
ATOM  12090  CB  LYS A 760     -20.059  10.539 -11.356  1.00  1.610          C  
ATOM  12091  CG  LYS A 760     -18.963   9.539 -11.707  1.00  1.610          C  
ATOM  12092  CD  LYS A 760     -17.723  10.207 -12.332  1.00  1.610          C  
ATOM  12093  CE  LYS A 760     -17.064  11.216 -11.414  1.00  1.610          C  
ATOM  12094  NZ  LYS A 760     -16.586  10.597 -10.182  1.00  1.610          N  
ATOM  12095  H   LYS A 760     -21.915   9.508 -12.835  1.00  1.390          H  
ATOM  12096  HA  LYS A 760     -21.018   9.156 -10.084  1.00  1.380          H  
ATOM  12097 1HB  LYS A 760     -20.288  11.141 -12.245  1.00  1.940          H  
ATOM  12098 2HB  LYS A 760     -19.687  11.195 -10.596  1.00  1.940          H  
ATOM  12099 1HG  LYS A 760     -18.672   8.990 -10.818  1.00  1.940          H  
ATOM  12100 2HG  LYS A 760     -19.377   8.829 -12.423  1.00  1.940          H  
ATOM  12101 1HD  LYS A 760     -16.981   9.469 -12.605  1.00  1.940          H  
ATOM  12102 2HD  LYS A 760     -18.028  10.701 -13.216  1.00  1.940          H  
ATOM  12103 1HE  LYS A 760     -16.214  11.661 -11.930  1.00  1.940          H  
ATOM  12104 2HE  LYS A 760     -17.757  12.010 -11.167  1.00  1.940          H  
ATOM  12105 1HZ  LYS A 760     -16.172  11.342  -9.632  1.00  1.940          H  
ATOM  12106 2HZ  LYS A 760     -17.357  10.205  -9.676  1.00  1.940          H  
ATOM  12107 3HZ  LYS A 760     -15.905   9.882 -10.373  1.00  1.940          H  
ATOM  12108  N   LEU A 761     -23.182  11.530 -10.786  1.00  1.070          N  
ATOM  12109  CA  LEU A 761     -24.057  12.465 -10.078  1.00  1.060          C  
ATOM  12110  C   LEU A 761     -25.080  11.622  -9.366  1.00  1.060          C  
ATOM  12111  O   LEU A 761     -25.569  11.988  -8.297  1.00  1.060          O  
ATOM  12112  CB  LEU A 761     -24.751  13.519 -10.971  1.00  1.490          C  
ATOM  12113  CG  LEU A 761     -23.862  14.644 -11.622  1.00  1.490          C  
ATOM  12114  CD1 LEU A 761     -24.736  15.488 -12.568  1.00  1.490          C  
ATOM  12115  CD2 LEU A 761     -23.281  15.559 -10.528  1.00  1.490          C  
ATOM  12116  H   LEU A 761     -23.368  11.283 -11.761  1.00  1.280          H  
ATOM  12117  HA  LEU A 761     -23.478  12.988  -9.324  1.00  1.270          H  
ATOM  12118 1HB  LEU A 761     -25.256  12.985 -11.788  1.00  1.790          H  
ATOM  12119 2HB  LEU A 761     -25.514  14.014 -10.373  1.00  1.790          H  
ATOM  12120  HG  LEU A 761     -23.054  14.186 -12.200  1.00  1.790          H  
ATOM  12121 1HD1 LEU A 761     -24.130  16.269 -13.036  1.00  1.790          H  
ATOM  12122 2HD1 LEU A 761     -25.152  14.845 -13.340  1.00  1.790          H  
ATOM  12123 3HD1 LEU A 761     -25.549  15.952 -12.010  1.00  1.790          H  
ATOM  12124 1HD2 LEU A 761     -22.677  16.345 -10.988  1.00  1.790          H  
ATOM  12125 2HD2 LEU A 761     -24.101  16.012  -9.972  1.00  1.790          H  
ATOM  12126 3HD2 LEU A 761     -22.658  14.996  -9.848  1.00  1.790          H  
ATOM  12127  N   ASN A 762     -25.402  10.463  -9.951  1.00  1.100          N  
ATOM  12128  CA  ASN A 762     -26.343   9.572  -9.302  1.00  1.170          C  
ATOM  12129  C   ASN A 762     -25.721   9.137  -7.972  1.00  1.120          C  
ATOM  12130  O   ASN A 762     -26.345   9.287  -6.919  1.00  1.140          O  
ATOM  12131  CB  ASN A 762     -26.681   8.381 -10.174  1.00  1.610          C  
ATOM  12132  CG  ASN A 762     -27.792   7.542  -9.594  1.00  1.610          C  
ATOM  12133  OD1 ASN A 762     -28.908   8.030  -9.394  1.00  1.610          O  
ATOM  12134  ND2 ASN A 762     -27.508   6.294  -9.318  1.00  1.610          N  
ATOM  12135  H   ASN A 762     -24.997  10.229 -10.864  1.00  1.320          H  
ATOM  12136  HA  ASN A 762     -27.258  10.115  -9.078  1.00  1.400          H  
ATOM  12137 1HB  ASN A 762     -26.967   8.728 -11.171  1.00  1.930          H  
ATOM  12138 2HB  ASN A 762     -25.801   7.756 -10.282  1.00  1.930          H  
ATOM  12139 1HD2 ASN A 762     -28.210   5.696  -8.928  1.00  1.930          H  
ATOM  12140 2HD2 ASN A 762     -26.590   5.941  -9.487  1.00  1.930          H  
ATOM  12141  N   TRP A 763     -24.470   8.649  -8.022  1.00  1.090          N  
ATOM  12142  CA  TRP A 763     -23.723   8.214  -6.851  1.00  1.080          C  
ATOM  12143  C   TRP A 763     -23.537   9.314  -5.825  1.00  0.970          C  
ATOM  12144  O   TRP A 763     -23.722   9.081  -4.633  1.00  0.960          O  
ATOM  12145  CB  TRP A 763     -22.360   7.680  -7.248  1.00  1.520          C  
ATOM  12146  CG  TRP A 763     -21.495   7.328  -6.077  1.00  1.520          C  
ATOM  12147  CD1 TRP A 763     -21.456   6.154  -5.394  1.00  1.520          C  
ATOM  12148  CD2 TRP A 763     -20.524   8.187  -5.437  1.00  1.520          C  
ATOM  12149  NE1 TRP A 763     -20.535   6.241  -4.373  1.00  1.520          N  
ATOM  12150  CE2 TRP A 763     -19.967   7.464  -4.392  1.00  1.520          C  
ATOM  12151  CE3 TRP A 763     -20.094   9.498  -5.663  1.00  1.520          C  
ATOM  12152  CZ2 TRP A 763     -19.005   7.995  -3.574  1.00  1.520          C  
ATOM  12153  CZ3 TRP A 763     -19.149  10.028  -4.835  1.00  1.520          C  
ATOM  12154  CH2 TRP A 763     -18.614   9.292  -3.820  1.00  1.520          C  
ATOM  12155  H   TRP A 763     -24.015   8.537  -8.931  1.00  1.310          H  
ATOM  12156  HA  TRP A 763     -24.281   7.404  -6.382  1.00  1.300          H  
ATOM  12157 1HB  TRP A 763     -22.494   6.805  -7.869  1.00  1.820          H  
ATOM  12158 2HB  TRP A 763     -21.846   8.425  -7.848  1.00  1.820          H  
ATOM  12159  HD1 TRP A 763     -22.065   5.280  -5.614  1.00  1.820          H  
ATOM  12160  HE1 TRP A 763     -20.283   5.541  -3.684  1.00  1.820          H  
ATOM  12161  HE3 TRP A 763     -20.506  10.089  -6.477  1.00  1.820          H  
ATOM  12162  HZ2 TRP A 763     -18.565   7.417  -2.756  1.00  1.820          H  
ATOM  12163  HZ3 TRP A 763     -18.821  11.051  -5.019  1.00  1.820          H  
ATOM  12164  HH2 TRP A 763     -17.858   9.733  -3.203  1.00  1.820          H  
ATOM  12165  N   LEU A 764     -23.143  10.506  -6.269  1.00  0.900          N  
ATOM  12166  CA  LEU A 764     -22.923  11.596  -5.346  1.00  0.840          C  
ATOM  12167  C   LEU A 764     -24.192  11.913  -4.588  1.00  0.840          C  
ATOM  12168  O   LEU A 764     -24.165  12.064  -3.358  1.00  0.860          O  
ATOM  12169  CB  LEU A 764     -22.408  12.791  -6.139  1.00  1.200          C  
ATOM  12170  CG  LEU A 764     -22.179  14.100  -5.425  1.00  1.200          C  
ATOM  12171  CD1 LEU A 764     -21.218  13.940  -4.338  1.00  1.200          C  
ATOM  12172  CD2 LEU A 764     -21.612  15.016  -6.412  1.00  1.200          C  
ATOM  12173  H   LEU A 764     -22.953  10.664  -7.262  1.00  1.080          H  
ATOM  12174  HA  LEU A 764     -22.168  11.279  -4.630  1.00  1.010          H  
ATOM  12175 1HB  LEU A 764     -21.473  12.499  -6.613  1.00  1.440          H  
ATOM  12176 2HB  LEU A 764     -23.128  12.986  -6.931  1.00  1.440          H  
ATOM  12177  HG  LEU A 764     -23.122  14.489  -5.031  1.00  1.440          H  
ATOM  12178 1HD1 LEU A 764     -21.029  14.875  -3.856  1.00  1.440          H  
ATOM  12179 2HD1 LEU A 764     -21.611  13.248  -3.605  1.00  1.440          H  
ATOM  12180 3HD1 LEU A 764     -20.291  13.562  -4.759  1.00  1.440          H  
ATOM  12181 1HD2 LEU A 764     -21.423  15.971  -5.976  1.00  1.440          H  
ATOM  12182 2HD2 LEU A 764     -20.699  14.612  -6.758  1.00  1.440          H  
ATOM  12183 3HD2 LEU A 764     -22.301  15.108  -7.235  1.00  1.440          H  
ATOM  12184  N   LEU A 765     -25.311  12.013  -5.301  1.00  0.880          N  
ATOM  12185  CA  LEU A 765     -26.557  12.281  -4.635  1.00  0.980          C  
ATOM  12186  C   LEU A 765     -26.927  11.084  -3.753  1.00  1.010          C  
ATOM  12187  O   LEU A 765     -27.406  11.277  -2.643  1.00  1.050          O  
ATOM  12188  CB  LEU A 765     -27.621  12.673  -5.663  1.00  1.330          C  
ATOM  12189  CG  LEU A 765     -27.710  14.244  -5.980  1.00  1.330          C  
ATOM  12190  CD1 LEU A 765     -26.324  14.833  -6.420  1.00  1.330          C  
ATOM  12191  CD2 LEU A 765     -28.697  14.457  -7.060  1.00  1.330          C  
ATOM  12192  H   LEU A 765     -25.300  11.905  -6.321  1.00  1.060          H  
ATOM  12193  HA  LEU A 765     -26.419  13.130  -3.982  1.00  1.180          H  
ATOM  12194 1HB  LEU A 765     -27.415  12.142  -6.595  1.00  1.600          H  
ATOM  12195 2HB  LEU A 765     -28.593  12.352  -5.295  1.00  1.600          H  
ATOM  12196  HG  LEU A 765     -28.039  14.760  -5.115  1.00  1.600          H  
ATOM  12197 1HD1 LEU A 765     -26.434  15.898  -6.633  1.00  1.600          H  
ATOM  12198 2HD1 LEU A 765     -25.592  14.708  -5.631  1.00  1.600          H  
ATOM  12199 3HD1 LEU A 765     -25.974  14.322  -7.319  1.00  1.600          H  
ATOM  12200 1HD2 LEU A 765     -28.788  15.514  -7.264  1.00  1.600          H  
ATOM  12201 2HD2 LEU A 765     -28.348  13.948  -7.942  1.00  1.600          H  
ATOM  12202 3HD2 LEU A 765     -29.660  14.065  -6.764  1.00  1.600          H  
ATOM  12203  N   LYS A 766     -26.649   9.847  -4.179  1.00  1.030          N  
ATOM  12204  CA  LYS A 766     -26.939   8.700  -3.327  1.00  1.100          C  
ATOM  12205  C   LYS A 766     -26.232   8.846  -1.976  1.00  1.040          C  
ATOM  12206  O   LYS A 766     -26.858   8.610  -0.943  1.00  1.070          O  
ATOM  12207  CB  LYS A 766     -26.535   7.384  -3.998  1.00  1.510          C  
ATOM  12208  CG  LYS A 766     -26.856   6.101  -3.196  1.00  1.510          C  
ATOM  12209  CD  LYS A 766     -26.524   4.847  -4.031  1.00  1.510          C  
ATOM  12210  CE  LYS A 766     -26.970   3.529  -3.349  1.00  1.510          C  
ATOM  12211  NZ  LYS A 766     -26.098   3.119  -2.185  1.00  1.510          N  
ATOM  12212  H   LYS A 766     -26.287   9.694  -5.124  1.00  1.240          H  
ATOM  12213  HA  LYS A 766     -28.011   8.673  -3.141  1.00  1.320          H  
ATOM  12214 1HB  LYS A 766     -27.010   7.318  -4.977  1.00  1.810          H  
ATOM  12215 2HB  LYS A 766     -25.465   7.386  -4.161  1.00  1.810          H  
ATOM  12216 1HG  LYS A 766     -26.264   6.089  -2.274  1.00  1.810          H  
ATOM  12217 2HG  LYS A 766     -27.913   6.094  -2.927  1.00  1.810          H  
ATOM  12218 1HD  LYS A 766     -27.015   4.922  -5.003  1.00  1.810          H  
ATOM  12219 2HD  LYS A 766     -25.446   4.806  -4.196  1.00  1.810          H  
ATOM  12220 1HE  LYS A 766     -27.992   3.648  -2.994  1.00  1.810          H  
ATOM  12221 2HE  LYS A 766     -26.946   2.734  -4.094  1.00  1.810          H  
ATOM  12222 1HZ  LYS A 766     -26.443   2.253  -1.805  1.00  1.810          H  
ATOM  12223 2HZ  LYS A 766     -25.153   2.984  -2.502  1.00  1.810          H  
ATOM  12224 3HZ  LYS A 766     -26.083   3.811  -1.423  1.00  1.810          H  
ATOM  12225  N   ILE A 767     -24.950   9.251  -1.971  1.00  0.980          N  
ATOM  12226  CA  ILE A 767     -24.228   9.414  -0.703  1.00  0.960          C  
ATOM  12227  C   ILE A 767     -24.882  10.506   0.135  1.00  0.930          C  
ATOM  12228  O   ILE A 767     -25.044  10.344   1.349  1.00  0.970          O  
ATOM  12229  CB  ILE A 767     -22.731   9.780  -0.888  1.00  1.350          C  
ATOM  12230  CG1 ILE A 767     -21.945   8.659  -1.636  1.00  1.350          C  
ATOM  12231  CG2 ILE A 767     -22.066  10.070   0.507  1.00  1.350          C  
ATOM  12232  CD1 ILE A 767     -21.911   7.282  -0.987  1.00  1.350          C  
ATOM  12233  H   ILE A 767     -24.479   9.380  -2.876  1.00  1.180          H  
ATOM  12234  HA  ILE A 767     -24.301   8.484  -0.141  1.00  1.150          H  
ATOM  12235  HB  ILE A 767     -22.661  10.674  -1.514  1.00  1.620          H  
ATOM  12236 1HG1 ILE A 767     -22.371   8.547  -2.628  1.00  1.620          H  
ATOM  12237 2HG1 ILE A 767     -20.920   8.999  -1.740  1.00  1.620          H  
ATOM  12238 1HG2 ILE A 767     -21.023  10.338   0.358  1.00  1.620          H  
ATOM  12239 2HG2 ILE A 767     -22.570  10.891   1.012  1.00  1.620          H  
ATOM  12240 3HG2 ILE A 767     -22.122   9.191   1.142  1.00  1.620          H  
ATOM  12241 1HD1 ILE A 767     -21.324   6.616  -1.613  1.00  1.620          H  
ATOM  12242 2HD1 ILE A 767     -21.458   7.331  -0.011  1.00  1.620          H  
ATOM  12243 3HD1 ILE A 767     -22.919   6.879  -0.895  1.00  1.620          H  
ATOM  12244  N   LEU A 768     -25.231  11.630  -0.499  1.00  0.880          N  
ATOM  12245  CA  LEU A 768     -25.869  12.728   0.210  1.00  0.910          C  
ATOM  12246  C   LEU A 768     -27.210  12.263   0.815  1.00  0.980          C  
ATOM  12247  O   LEU A 768     -27.583  12.667   1.922  1.00  1.050          O  
ATOM  12248  CB  LEU A 768     -26.077  13.904  -0.756  1.00  1.260          C  
ATOM  12249  CG  LEU A 768     -24.809  14.682  -1.281  1.00  1.260          C  
ATOM  12250  CD1 LEU A 768     -25.211  15.648  -2.379  1.00  1.260          C  
ATOM  12251  CD2 LEU A 768     -24.190  15.450  -0.188  1.00  1.260          C  
ATOM  12252  H   LEU A 768     -25.024  11.720  -1.501  1.00  1.060          H  
ATOM  12253  HA  LEU A 768     -25.217  13.034   1.021  1.00  1.090          H  
ATOM  12254 1HB  LEU A 768     -26.547  13.494  -1.625  1.00  1.510          H  
ATOM  12255 2HB  LEU A 768     -26.754  14.608  -0.303  1.00  1.510          H  
ATOM  12256  HG  LEU A 768     -24.087  13.973  -1.690  1.00  1.510          H  
ATOM  12257 1HD1 LEU A 768     -24.334  16.172  -2.740  1.00  1.510          H  
ATOM  12258 2HD1 LEU A 768     -25.653  15.107  -3.198  1.00  1.510          H  
ATOM  12259 3HD1 LEU A 768     -25.927  16.365  -1.985  1.00  1.510          H  
ATOM  12260 1HD2 LEU A 768     -23.330  15.981  -0.580  1.00  1.510          H  
ATOM  12261 2HD2 LEU A 768     -24.902  16.166   0.217  1.00  1.510          H  
ATOM  12262 3HD2 LEU A 768     -23.873  14.769   0.585  1.00  1.510          H  
ATOM  12263  N   ALA A 769     -27.952  11.423   0.086  1.00  0.980          N  
ATOM  12264  CA  ALA A 769     -29.207  10.878   0.589  1.00  1.040          C  
ATOM  12265  C   ALA A 769     -28.978   9.945   1.765  1.00  1.100          C  
ATOM  12266  O   ALA A 769     -29.658  10.051   2.791  1.00  1.160          O  
ATOM  12267  CB  ALA A 769     -29.933  10.118  -0.506  1.00  1.430          C  
ATOM  12268  H   ALA A 769     -27.634  11.185  -0.853  1.00  1.180          H  
ATOM  12269  HA  ALA A 769     -29.821  11.703   0.934  1.00  1.250          H  
ATOM  12270 1HB  ALA A 769     -30.878   9.734  -0.120  1.00  1.720          H  
ATOM  12271 2HB  ALA A 769     -30.122  10.770  -1.349  1.00  1.720          H  
ATOM  12272 3HB  ALA A 769     -29.313   9.291  -0.832  1.00  1.720          H  
ATOM  12273  N   GLU A 770     -27.960   9.085   1.675  1.00  1.110          N  
ATOM  12274  CA  GLU A 770     -27.704   8.133   2.744  1.00  1.220          C  
ATOM  12275  C   GLU A 770     -27.443   8.834   4.053  1.00  1.320          C  
ATOM  12276  O   GLU A 770     -27.894   8.363   5.096  1.00  1.420          O  
ATOM  12277  CB  GLU A 770     -26.512   7.232   2.416  1.00  1.660          C  
ATOM  12278  CG  GLU A 770     -26.754   6.194   1.327  1.00  1.660          C  
ATOM  12279  CD  GLU A 770     -25.506   5.439   0.981  1.00  1.660          C  
ATOM  12280  OE1 GLU A 770     -24.477   5.770   1.519  1.00  1.660          O  
ATOM  12281  OE2 GLU A 770     -25.572   4.526   0.178  1.00  1.660          O  
ATOM  12282  H   GLU A 770     -27.415   9.028   0.808  1.00  1.330          H  
ATOM  12283  HA  GLU A 770     -28.589   7.509   2.863  1.00  1.460          H  
ATOM  12284 1HB  GLU A 770     -25.677   7.854   2.093  1.00  2.000          H  
ATOM  12285 2HB  GLU A 770     -26.195   6.707   3.317  1.00  2.000          H  
ATOM  12286 1HG  GLU A 770     -27.501   5.489   1.685  1.00  2.000          H  
ATOM  12287 2HG  GLU A 770     -27.152   6.670   0.445  1.00  2.000          H  
ATOM  12288  N   ILE A 771     -26.738   9.962   4.006  1.00  1.320          N  
ATOM  12289  CA  ILE A 771     -26.481  10.685   5.239  1.00  1.500          C  
ATOM  12290  C   ILE A 771     -27.732  11.493   5.667  1.00  1.520          C  
ATOM  12291  O   ILE A 771     -28.054  11.551   6.858  1.00  1.720          O  
ATOM  12292  CB  ILE A 771     -25.211  11.566   5.117  1.00  2.030          C  
ATOM  12293  CG1 ILE A 771     -25.432  12.702   4.146  1.00  2.030          C  
ATOM  12294  CG2 ILE A 771     -24.054  10.661   4.633  1.00  2.030          C  
ATOM  12295  CD1 ILE A 771     -24.396  13.724   4.089  1.00  2.030          C  
ATOM  12296  H   ILE A 771     -26.341  10.252   3.104  1.00  1.580          H  
ATOM  12297  HA  ILE A 771     -26.282   9.955   6.023  1.00  1.800          H  
ATOM  12298  HB  ILE A 771     -24.961  11.995   6.069  1.00  2.430          H  
ATOM  12299 1HG1 ILE A 771     -25.543  12.280   3.176  1.00  2.430          H  
ATOM  12300 2HG1 ILE A 771     -26.318  13.242   4.411  1.00  2.430          H  
ATOM  12301 1HG2 ILE A 771     -23.149  11.225   4.536  1.00  2.430          H  
ATOM  12302 2HG2 ILE A 771     -23.904   9.862   5.354  1.00  2.430          H  
ATOM  12303 3HG2 ILE A 771     -24.291  10.225   3.672  1.00  2.430          H  
ATOM  12304 1HD1 ILE A 771     -24.734  14.449   3.369  1.00  2.430          H  
ATOM  12305 2HD1 ILE A 771     -24.290  14.196   5.069  1.00  2.430          H  
ATOM  12306 3HD1 ILE A 771     -23.446  13.308   3.782  1.00  2.430          H  
ATOM  12307  N   LYS A 772     -28.506  12.052   4.708  1.00  1.390          N  
ATOM  12308  CA  LYS A 772     -29.713  12.797   5.072  1.00  1.480          C  
ATOM  12309  C   LYS A 772     -30.658  11.895   5.875  1.00  1.510          C  
ATOM  12310  O   LYS A 772     -31.257  12.313   6.874  1.00  1.670          O  
ATOM  12311  CB  LYS A 772     -30.436  13.361   3.833  1.00  2.040          C  
ATOM  12312  CG  LYS A 772     -31.646  14.274   4.184  1.00  2.040          C  
ATOM  12313  CD  LYS A 772     -32.320  14.934   2.953  1.00  2.040          C  
ATOM  12314  CE  LYS A 772     -33.533  15.777   3.417  1.00  2.040          C  
ATOM  12315  NZ  LYS A 772     -34.307  16.426   2.290  1.00  2.040          N  
ATOM  12316  H   LYS A 772     -28.220  12.026   3.724  1.00  1.670          H  
ATOM  12317  HA  LYS A 772     -29.420  13.634   5.704  1.00  1.780          H  
ATOM  12318 1HB  LYS A 772     -29.733  13.908   3.217  1.00  2.440          H  
ATOM  12319 2HB  LYS A 772     -30.808  12.530   3.233  1.00  2.440          H  
ATOM  12320 1HG  LYS A 772     -32.396  13.678   4.709  1.00  2.440          H  
ATOM  12321 2HG  LYS A 772     -31.304  15.059   4.859  1.00  2.440          H  
ATOM  12322 1HD  LYS A 772     -31.606  15.580   2.438  1.00  2.440          H  
ATOM  12323 2HD  LYS A 772     -32.656  14.162   2.262  1.00  2.440          H  
ATOM  12324 1HE  LYS A 772     -34.207  15.119   3.965  1.00  2.440          H  
ATOM  12325 2HE  LYS A 772     -33.180  16.558   4.090  1.00  2.440          H  
ATOM  12326 1HZ  LYS A 772     -35.083  16.937   2.685  1.00  2.440          H  
ATOM  12327 2HZ  LYS A 772     -33.738  17.099   1.733  1.00  2.440          H  
ATOM  12328 3HZ  LYS A 772     -34.661  15.720   1.667  1.00  2.440          H  
ATOM  12329  N   HIS A 773     -30.723  10.619   5.496  1.00  1.430          N  
ATOM  12330  CA  HIS A 773     -31.610   9.651   6.129  1.00  1.580          C  
ATOM  12331  C   HIS A 773     -31.156   9.209   7.530  1.00  1.670          C  
ATOM  12332  O   HIS A 773     -31.877   8.468   8.205  1.00  1.930          O  
ATOM  12333  CB  HIS A 773     -31.770   8.401   5.247  1.00  2.150          C  
ATOM  12334  CG  HIS A 773     -32.523   8.626   3.946  1.00  2.150          C  
ATOM  12335  ND1 HIS A 773     -33.837   9.048   3.908  1.00  2.150          N  
ATOM  12336  CD2 HIS A 773     -32.149   8.449   2.654  1.00  2.150          C  
ATOM  12337  CE1 HIS A 773     -34.228   9.142   2.646  1.00  2.150          C  
ATOM  12338  NE2 HIS A 773     -33.225   8.782   1.868  1.00  2.150          N  
ATOM  12339  H   HIS A 773     -30.197  10.346   4.657  1.00  1.720          H  
ATOM  12340  HA  HIS A 773     -32.594  10.102   6.236  1.00  1.900          H  
ATOM  12341 1HB  HIS A 773     -30.773   8.023   4.992  1.00  2.580          H  
ATOM  12342 2HB  HIS A 773     -32.280   7.622   5.808  1.00  2.580          H  
ATOM  12343  HD1 HIS A 773     -34.473   9.049   4.682  1.00  2.580          H  
ATOM  12344  HD2 HIS A 773     -31.222   8.114   2.193  1.00  2.580          H  
ATOM  12345  HE1 HIS A 773     -35.240   9.467   2.401  1.00  2.580          H  
ATOM  12346  N   THR A 774     -29.980   9.670   7.980  1.00  1.780          N  
ATOM  12347  CA  THR A 774     -29.458   9.365   9.307  1.00  1.980          C  
ATOM  12348  C   THR A 774     -29.354  10.676  10.087  1.00  2.030          C  
ATOM  12349  O   THR A 774     -28.668  10.750  11.114  1.00  2.590          O  
ATOM  12350  CB  THR A 774     -28.076   8.686   9.259  1.00  2.690          C  
ATOM  12351  OG1 THR A 774     -27.131   9.557   8.642  1.00  2.690          O  
ATOM  12352  CG2 THR A 774     -28.185   7.426   8.426  1.00  2.690          C  
ATOM  12353  H   THR A 774     -29.403  10.276   7.393  1.00  2.140          H  
ATOM  12354  HA  THR A 774     -30.155   8.711   9.827  1.00  2.380          H  
ATOM  12355  HB  THR A 774     -27.741   8.440  10.264  1.00  3.230          H  
ATOM  12356  HG1 THR A 774     -26.844  10.210   9.285  1.00  3.230          H  
ATOM  12357 1HG2 THR A 774     -27.214   6.940   8.375  1.00  3.230          H  
ATOM  12358 2HG2 THR A 774     -28.908   6.753   8.881  1.00  3.230          H  
ATOM  12359 3HG2 THR A 774     -28.512   7.680   7.424  1.00  3.230          H  
ATOM  12360  N   SER A 775     -30.045  11.703   9.571  1.00  2.020          N  
ATOM  12361  CA  SER A 775     -30.111  13.069  10.082  1.00  2.290          C  
ATOM  12362  C   SER A 775     -28.789  13.841  10.084  1.00  1.910          C  
ATOM  12363  O   SER A 775     -28.537  14.637  10.992  1.00  2.250          O  
ATOM  12364  CB  SER A 775     -30.694  13.091  11.495  1.00  3.100          C  
ATOM  12365  OG  SER A 775     -32.008  12.580  11.532  1.00  3.100          O  
ATOM  12366  H   SER A 775     -30.579  11.543   8.716  1.00  2.420          H  
ATOM  12367  HA  SER A 775     -30.801  13.614   9.434  1.00  2.750          H  
ATOM  12368 1HB  SER A 775     -30.061  12.521  12.168  1.00  3.720          H  
ATOM  12369 2HB  SER A 775     -30.702  14.117  11.859  1.00  3.720          H  
ATOM  12370  HG  SER A 775     -32.283  12.634  12.449  1.00  3.720          H  
ATOM  12371  N   LYS A 776     -27.971  13.662   9.040  1.00  1.880          N  
ATOM  12372  CA  LYS A 776     -26.730  14.417   8.896  1.00  2.240          C  
ATOM  12373  C   LYS A 776     -26.793  15.178   7.570  1.00  1.860          C  
ATOM  12374  O   LYS A 776     -27.208  14.613   6.565  1.00  2.430          O  
ATOM  12375  CB  LYS A 776     -25.532  13.472   8.889  1.00  2.990          C  
ATOM  12376  CG  LYS A 776     -25.392  12.543  10.112  1.00  2.990          C  
ATOM  12377  CD  LYS A 776     -25.063  13.271  11.408  1.00  2.990          C  
ATOM  12378  CE  LYS A 776     -24.854  12.262  12.542  1.00  2.990          C  
ATOM  12379  NZ  LYS A 776     -24.627  12.921  13.860  1.00  2.990          N  
ATOM  12380  H   LYS A 776     -28.195  12.971   8.319  1.00  2.260          H  
ATOM  12381  HA  LYS A 776     -26.644  15.144   9.703  1.00  2.690          H  
ATOM  12382 1HB  LYS A 776     -25.611  12.830   8.024  1.00  3.590          H  
ATOM  12383 2HB  LYS A 776     -24.618  14.053   8.787  1.00  3.590          H  
ATOM  12384 1HG  LYS A 776     -26.333  12.008  10.255  1.00  3.590          H  
ATOM  12385 2HG  LYS A 776     -24.613  11.810   9.912  1.00  3.590          H  
ATOM  12386 1HD  LYS A 776     -24.158  13.866  11.284  1.00  3.590          H  
ATOM  12387 2HD  LYS A 776     -25.887  13.933  11.679  1.00  3.590          H  
ATOM  12388 1HE  LYS A 776     -25.738  11.626  12.612  1.00  3.590          H  
ATOM  12389 2HE  LYS A 776     -23.990  11.641  12.307  1.00  3.590          H  
ATOM  12390 1HZ  LYS A 776     -24.497  12.213  14.570  1.00  3.590          H  
ATOM  12391 2HZ  LYS A 776     -23.804  13.504  13.814  1.00  3.590          H  
ATOM  12392 3HZ  LYS A 776     -25.433  13.488  14.091  1.00  3.590          H  
ATOM  12393  N   ASP A 777     -26.387  16.447   7.547  1.00  1.410          N  
ATOM  12394  CA  ASP A 777     -26.460  17.222   6.315  1.00  1.440          C  
ATOM  12395  C   ASP A 777     -25.342  18.226   6.014  1.00  1.210          C  
ATOM  12396  O   ASP A 777     -25.574  19.150   5.248  1.00  1.320          O  
ATOM  12397  CB  ASP A 777     -27.785  17.962   6.322  1.00  2.000          C  
ATOM  12398  CG  ASP A 777     -27.883  18.866   7.551  1.00  2.000          C  
ATOM  12399  OD1 ASP A 777     -26.984  18.807   8.409  1.00  2.000          O  
ATOM  12400  OD2 ASP A 777     -28.817  19.626   7.643  1.00  2.000          O  
ATOM  12401  H   ASP A 777     -26.095  16.925   8.397  1.00  1.690          H  
ATOM  12402  HA  ASP A 777     -26.477  16.512   5.486  1.00  1.730          H  
ATOM  12403 1HB  ASP A 777     -27.875  18.569   5.419  1.00  2.400          H  
ATOM  12404 2HB  ASP A 777     -28.609  17.246   6.325  1.00  2.400          H  
ATOM  12405  N   LYS A 778     -24.153  18.101   6.606  1.00  1.220          N  
ATOM  12406  CA  LYS A 778     -23.088  19.082   6.319  1.00  0.840          C  
ATOM  12407  C   LYS A 778     -21.961  18.399   5.552  1.00  0.750          C  
ATOM  12408  O   LYS A 778     -21.185  17.607   6.119  1.00  0.750          O  
ATOM  12409  CB  LYS A 778     -22.594  19.741   7.610  1.00  1.330          C  
ATOM  12410  CG  LYS A 778     -23.696  20.430   8.433  1.00  1.330          C  
ATOM  12411  CD  LYS A 778     -24.280  21.678   7.736  1.00  1.330          C  
ATOM  12412  CE  LYS A 778     -25.359  22.340   8.598  1.00  1.330          C  
ATOM  12413  NZ  LYS A 778     -26.684  21.622   8.507  1.00  1.330          N  
ATOM  12414  H   LYS A 778     -23.987  17.325   7.224  1.00  1.460          H  
ATOM  12415  HA  LYS A 778     -23.483  19.859   5.664  1.00  1.010          H  
ATOM  12416 1HB  LYS A 778     -22.117  18.997   8.252  1.00  1.590          H  
ATOM  12417 2HB  LYS A 778     -21.852  20.503   7.370  1.00  1.590          H  
ATOM  12418 1HG  LYS A 778     -24.503  19.721   8.617  1.00  1.590          H  
ATOM  12419 2HG  LYS A 778     -23.275  20.726   9.393  1.00  1.590          H  
ATOM  12420 1HD  LYS A 778     -23.492  22.405   7.524  1.00  1.590          H  
ATOM  12421 2HD  LYS A 778     -24.751  21.394   6.793  1.00  1.590          H  
ATOM  12422 1HE  LYS A 778     -25.029  22.323   9.630  1.00  1.590          H  
ATOM  12423 2HE  LYS A 778     -25.496  23.376   8.284  1.00  1.590          H  
ATOM  12424 1HZ  LYS A 778     -27.378  22.054   9.097  1.00  1.590          H  
ATOM  12425 2HZ  LYS A 778     -27.016  21.641   7.549  1.00  1.590          H  
ATOM  12426 3HZ  LYS A 778     -26.606  20.627   8.788  1.00  1.590          H  
ATOM  12427  N   VAL A 779     -21.889  18.731   4.261  1.00  0.710          N  
ATOM  12428  CA  VAL A 779     -20.984  18.061   3.333  1.00  0.710          C  
ATOM  12429  C   VAL A 779     -20.128  18.986   2.489  1.00  0.660          C  
ATOM  12430  O   VAL A 779     -20.572  20.059   2.087  1.00  0.670          O  
ATOM  12431  CB  VAL A 779     -21.807  17.194   2.369  1.00  0.990          C  
ATOM  12432  CG1 VAL A 779     -20.905  16.395   1.403  1.00  0.990          C  
ATOM  12433  CG2 VAL A 779     -22.690  16.321   3.144  1.00  0.990          C  
ATOM  12434  H   VAL A 779     -22.564  19.426   3.903  1.00  0.850          H  
ATOM  12435  HA  VAL A 779     -20.323  17.417   3.910  1.00  0.850          H  
ATOM  12436  HB  VAL A 779     -22.401  17.827   1.757  1.00  1.190          H  
ATOM  12437 1HG1 VAL A 779     -21.524  15.824   0.763  1.00  1.190          H  
ATOM  12438 2HG1 VAL A 779     -20.300  17.034   0.788  1.00  1.190          H  
ATOM  12439 3HG1 VAL A 779     -20.260  15.725   1.971  1.00  1.190          H  
ATOM  12440 1HG2 VAL A 779     -23.254  15.755   2.463  1.00  1.190          H  
ATOM  12441 2HG2 VAL A 779     -22.112  15.673   3.768  1.00  1.190          H  
ATOM  12442 3HG2 VAL A 779     -23.365  16.896   3.762  1.00  1.190          H  
ATOM  12443  N   ILE A 780     -18.903  18.543   2.238  1.00  0.630          N  
ATOM  12444  CA  ILE A 780     -17.954  19.200   1.357  1.00  0.580          C  
ATOM  12445  C   ILE A 780     -17.775  18.380   0.082  1.00  0.560          C  
ATOM  12446  O   ILE A 780     -17.471  17.192   0.175  1.00  0.610          O  
ATOM  12447  CB  ILE A 780     -16.591  19.256   2.030  1.00  0.830          C  
ATOM  12448  CG1 ILE A 780     -16.674  20.005   3.281  1.00  0.830          C  
ATOM  12449  CG2 ILE A 780     -15.618  19.945   1.093  1.00  0.830          C  
ATOM  12450  CD1 ILE A 780     -15.564  19.690   4.185  1.00  0.830          C  
ATOM  12451  H   ILE A 780     -18.627  17.658   2.678  1.00  0.760          H  
ATOM  12452  HA  ILE A 780     -18.315  20.185   1.107  1.00  0.700          H  
ATOM  12453  HB  ILE A 780     -16.245  18.255   2.259  1.00  1.000          H  
ATOM  12454 1HG1 ILE A 780     -16.624  21.062   3.058  1.00  1.000          H  
ATOM  12455 2HG1 ILE A 780     -17.602  19.810   3.752  1.00  1.000          H  
ATOM  12456 1HG2 ILE A 780     -14.654  20.009   1.550  1.00  1.000          H  
ATOM  12457 2HG2 ILE A 780     -15.522  19.397   0.157  1.00  1.000          H  
ATOM  12458 3HG2 ILE A 780     -15.985  20.944   0.881  1.00  1.000          H  
ATOM  12459 1HD1 ILE A 780     -15.665  20.276   5.086  1.00  1.000          H  
ATOM  12460 2HD1 ILE A 780     -15.616  18.641   4.444  1.00  1.000          H  
ATOM  12461 3HD1 ILE A 780     -14.612  19.890   3.731  1.00  1.000          H  
ATOM  12462  N   ILE A 781     -17.967  18.977  -1.094  1.00  0.520          N  
ATOM  12463  CA  ILE A 781     -17.760  18.216  -2.330  1.00  0.530          C  
ATOM  12464  C   ILE A 781     -16.612  18.805  -3.140  1.00  0.490          C  
ATOM  12465  O   ILE A 781     -16.617  19.995  -3.465  1.00  0.500          O  
ATOM  12466  CB  ILE A 781     -19.006  18.135  -3.224  1.00  0.740          C  
ATOM  12467  CG1 ILE A 781     -20.148  17.494  -2.435  1.00  0.740          C  
ATOM  12468  CG2 ILE A 781     -18.650  17.261  -4.497  1.00  0.740          C  
ATOM  12469  CD1 ILE A 781     -21.456  17.564  -3.118  1.00  0.740          C  
ATOM  12470  H   ILE A 781     -18.254  19.959  -1.107  1.00  0.620          H  
ATOM  12471  HA  ILE A 781     -17.500  17.206  -2.061  1.00  0.640          H  
ATOM  12472  HB  ILE A 781     -19.320  19.129  -3.526  1.00  0.890          H  
ATOM  12473 1HG1 ILE A 781     -19.910  16.464  -2.225  1.00  0.890          H  
ATOM  12474 2HG1 ILE A 781     -20.246  18.023  -1.492  1.00  0.890          H  
ATOM  12475 1HG2 ILE A 781     -19.487  17.158  -5.143  1.00  0.890          H  
ATOM  12476 2HG2 ILE A 781     -17.846  17.721  -5.065  1.00  0.890          H  
ATOM  12477 3HG2 ILE A 781     -18.335  16.263  -4.166  1.00  0.890          H  
ATOM  12478 1HD1 ILE A 781     -22.213  17.124  -2.483  1.00  0.890          H  
ATOM  12479 2HD1 ILE A 781     -21.682  18.599  -3.313  1.00  0.890          H  
ATOM  12480 3HD1 ILE A 781     -21.438  17.049  -4.040  1.00  0.890          H  
ATOM  12481  N   PHE A 782     -15.642  17.971  -3.495  1.00  0.500          N  
ATOM  12482  CA  PHE A 782     -14.504  18.482  -4.248  1.00  0.500          C  
ATOM  12483  C   PHE A 782     -14.449  18.174  -5.727  1.00  0.500          C  
ATOM  12484  O   PHE A 782     -14.725  17.050  -6.186  1.00  0.510          O  
ATOM  12485  CB  PHE A 782     -13.198  17.988  -3.664  1.00  0.700          C  
ATOM  12486  CG  PHE A 782     -12.917  18.548  -2.386  1.00  0.700          C  
ATOM  12487  CD1 PHE A 782     -13.051  17.796  -1.245  1.00  0.700          C  
ATOM  12488  CD2 PHE A 782     -12.528  19.869  -2.294  1.00  0.700          C  
ATOM  12489  CE1 PHE A 782     -12.776  18.359  -0.045  1.00  0.700          C  
ATOM  12490  CE2 PHE A 782     -12.275  20.411  -1.096  1.00  0.700          C  
ATOM  12491  CZ  PHE A 782     -12.403  19.629   0.029  1.00  0.700          C  
ATOM  12492  H   PHE A 782     -15.710  16.998  -3.190  1.00  0.600          H  
ATOM  12493  HA  PHE A 782     -14.514  19.568  -4.152  1.00  0.600          H  
ATOM  12494 1HB  PHE A 782     -13.218  16.909  -3.563  1.00  0.840          H  
ATOM  12495 2HB  PHE A 782     -12.387  18.232  -4.338  1.00  0.840          H  
ATOM  12496  HD1 PHE A 782     -13.363  16.750  -1.312  1.00  0.840          H  
ATOM  12497  HD2 PHE A 782     -12.432  20.477  -3.204  1.00  0.840          H  
ATOM  12498  HE1 PHE A 782     -12.843  17.810   0.867  1.00  0.840          H  
ATOM  12499  HE2 PHE A 782     -11.973  21.454  -1.031  1.00  0.840          H  
ATOM  12500  HZ  PHE A 782     -12.208  20.009   1.000  1.00  0.840          H  
ATOM  12501  N   THR A 783     -13.982  19.182  -6.457  1.00  0.510          N  
ATOM  12502  CA  THR A 783     -13.730  19.052  -7.880  1.00  0.560          C  
ATOM  12503  C   THR A 783     -12.790  20.092  -8.456  1.00  0.550          C  
ATOM  12504  O   THR A 783     -12.591  21.174  -7.900  1.00  0.680          O  
ATOM  12505  CB  THR A 783     -15.009  19.044  -8.718  1.00  0.760          C  
ATOM  12506  OG1 THR A 783     -14.630  18.828 -10.081  1.00  0.760          O  
ATOM  12507  CG2 THR A 783     -15.762  20.337  -8.603  1.00  0.760          C  
ATOM  12508  H   THR A 783     -13.843  20.090  -5.989  1.00  0.610          H  
ATOM  12509  HA  THR A 783     -13.255  18.085  -8.026  1.00  0.670          H  
ATOM  12510  HB  THR A 783     -15.645  18.224  -8.393  1.00  0.920          H  
ATOM  12511  HG1 THR A 783     -14.238  17.929 -10.154  1.00  0.920          H  
ATOM  12512 1HG2 THR A 783     -16.657  20.282  -9.227  1.00  0.920          H  
ATOM  12513 2HG2 THR A 783     -16.049  20.501  -7.563  1.00  0.920          H  
ATOM  12514 3HG2 THR A 783     -15.139  21.162  -8.943  1.00  0.920          H  
ATOM  12515  N   GLU A 784     -12.200  19.740  -9.588  1.00  0.560          N  
ATOM  12516  CA  GLU A 784     -11.356  20.662 -10.345  1.00  0.600          C  
ATOM  12517  C   GLU A 784     -12.135  21.438 -11.405  1.00  0.650          C  
ATOM  12518  O   GLU A 784     -11.584  22.327 -12.061  1.00  0.770          O  
ATOM  12519  CB  GLU A 784     -10.232  19.908 -11.063  1.00  0.820          C  
ATOM  12520  CG  GLU A 784      -9.216  19.242 -10.172  1.00  0.820          C  
ATOM  12521  CD  GLU A 784      -8.115  18.533 -10.964  1.00  0.820          C  
ATOM  12522  OE1 GLU A 784      -8.211  18.403 -12.172  1.00  0.820          O  
ATOM  12523  OE2 GLU A 784      -7.163  18.129 -10.349  1.00  0.820          O  
ATOM  12524  H   GLU A 784     -12.398  18.808  -9.951  1.00  0.670          H  
ATOM  12525  HA  GLU A 784     -10.914  21.378  -9.650  1.00  0.720          H  
ATOM  12526 1HB  GLU A 784     -10.674  19.134 -11.694  1.00  0.990          H  
ATOM  12527 2HB  GLU A 784      -9.701  20.595 -11.720  1.00  0.990          H  
ATOM  12528 1HG  GLU A 784      -8.761  19.999  -9.535  1.00  0.990          H  
ATOM  12529 2HG  GLU A 784      -9.724  18.522  -9.530  1.00  0.990          H  
ATOM  12530  N   LEU A 785     -13.394  21.068 -11.618  1.00  0.680          N  
ATOM  12531  CA  LEU A 785     -14.143  21.638 -12.721  1.00  0.800          C  
ATOM  12532  C   LEU A 785     -15.323  22.531 -12.341  1.00  0.730          C  
ATOM  12533  O   LEU A 785     -16.385  22.050 -11.935  1.00  0.700          O  
ATOM  12534  CB  LEU A 785     -14.635  20.467 -13.550  1.00  1.070          C  
ATOM  12535  CG  LEU A 785     -13.547  19.450 -14.009  1.00  1.070          C  
ATOM  12536  CD1 LEU A 785     -14.231  18.306 -14.720  1.00  1.070          C  
ATOM  12537  CD2 LEU A 785     -12.529  20.129 -14.903  1.00  1.070          C  
ATOM  12538  H   LEU A 785     -13.812  20.358 -11.017  1.00  0.820          H  
ATOM  12539  HA  LEU A 785     -13.465  22.249 -13.312  1.00  0.960          H  
ATOM  12540 1HB  LEU A 785     -15.352  19.915 -12.954  1.00  1.290          H  
ATOM  12541 2HB  LEU A 785     -15.124  20.857 -14.437  1.00  1.290          H  
ATOM  12542  HG  LEU A 785     -13.035  19.036 -13.143  1.00  1.290          H  
ATOM  12543 1HD1 LEU A 785     -13.491  17.579 -15.039  1.00  1.290          H  
ATOM  12544 2HD1 LEU A 785     -14.943  17.824 -14.055  1.00  1.290          H  
ATOM  12545 3HD1 LEU A 785     -14.748  18.696 -15.577  1.00  1.290          H  
ATOM  12546 1HD2 LEU A 785     -11.782  19.399 -15.224  1.00  1.290          H  
ATOM  12547 2HD2 LEU A 785     -13.030  20.541 -15.765  1.00  1.290          H  
ATOM  12548 3HD2 LEU A 785     -12.023  20.928 -14.371  1.00  1.290          H  
ATOM  12549  N   ARG A 786     -15.190  23.828 -12.632  1.00  0.780          N  
ATOM  12550  CA  ARG A 786     -16.222  24.819 -12.292  1.00  0.780          C  
ATOM  12551  C   ARG A 786     -17.553  24.547 -12.998  1.00  0.780          C  
ATOM  12552  O   ARG A 786     -18.628  24.840 -12.463  1.00  0.790          O  
ATOM  12553  CB  ARG A 786     -15.752  26.213 -12.669  1.00  1.090          C  
ATOM  12554  CG  ARG A 786     -15.626  26.480 -14.176  1.00  1.090          C  
ATOM  12555  CD  ARG A 786     -15.042  27.797 -14.469  1.00  1.090          C  
ATOM  12556  NE  ARG A 786     -14.969  28.019 -15.907  1.00  1.090          N  
ATOM  12557  CZ  ARG A 786     -14.440  29.104 -16.511  1.00  1.090          C  
ATOM  12558  NH1 ARG A 786     -13.929  30.090 -15.797  1.00  1.090          N  
ATOM  12559  NH2 ARG A 786     -14.438  29.174 -17.833  1.00  1.090          N  
ATOM  12560  H   ARG A 786     -14.301  24.142 -13.005  1.00  0.940          H  
ATOM  12561  HA  ARG A 786     -16.381  24.791 -11.215  1.00  0.940          H  
ATOM  12562 1HB  ARG A 786     -16.432  26.953 -12.250  1.00  1.310          H  
ATOM  12563 2HB  ARG A 786     -14.771  26.377 -12.234  1.00  1.310          H  
ATOM  12564 1HG  ARG A 786     -15.006  25.720 -14.645  1.00  1.310          H  
ATOM  12565 2HG  ARG A 786     -16.615  26.481 -14.641  1.00  1.310          H  
ATOM  12566 1HD  ARG A 786     -15.668  28.575 -14.030  1.00  1.310          H  
ATOM  12567 2HD  ARG A 786     -14.035  27.851 -14.056  1.00  1.310          H  
ATOM  12568  HE  ARG A 786     -15.357  27.289 -16.508  1.00  1.310          H  
ATOM  12569 1HH1 ARG A 786     -13.931  30.044 -14.789  1.00  1.310          H  
ATOM  12570 2HH1 ARG A 786     -13.535  30.897 -16.259  1.00  1.310          H  
ATOM  12571 1HH2 ARG A 786     -14.833  28.415 -18.378  1.00  1.310          H  
ATOM  12572 2HH2 ARG A 786     -14.046  29.979 -18.299  1.00  1.310          H  
ATOM  12573  N   ASP A 787     -17.480  23.949 -14.186  1.00  0.820          N  
ATOM  12574  CA  ASP A 787     -18.667  23.646 -14.960  1.00  0.870          C  
ATOM  12575  C   ASP A 787     -19.488  22.563 -14.287  1.00  0.800          C  
ATOM  12576  O   ASP A 787     -20.716  22.506 -14.451  1.00  0.830          O  
ATOM  12577  CB  ASP A 787     -18.259  23.243 -16.370  1.00  1.200          C  
ATOM  12578  CG  ASP A 787     -17.716  24.443 -17.179  1.00  1.200          C  
ATOM  12579  OD1 ASP A 787     -18.047  25.585 -16.872  1.00  1.200          O  
ATOM  12580  OD2 ASP A 787     -16.930  24.214 -18.054  1.00  1.200          O  
ATOM  12581  H   ASP A 787     -16.576  23.751 -14.595  1.00  0.980          H  
ATOM  12582  HA  ASP A 787     -19.275  24.540 -15.012  1.00  1.040          H  
ATOM  12583 1HB  ASP A 787     -17.506  22.455 -16.331  1.00  1.440          H  
ATOM  12584 2HB  ASP A 787     -19.125  22.845 -16.892  1.00  1.440          H  
ATOM  12585  N   LEU A 788     -18.810  21.664 -13.570  1.00  0.730          N  
ATOM  12586  CA  LEU A 788     -19.505  20.601 -12.903  1.00  0.680          C  
ATOM  12587  C   LEU A 788     -20.102  21.134 -11.634  1.00  0.640          C  
ATOM  12588  O   LEU A 788     -21.174  20.696 -11.234  1.00  0.660          O  
ATOM  12589  CB  LEU A 788     -18.576  19.444 -12.581  1.00  0.970          C  
ATOM  12590  CG  LEU A 788     -18.390  18.343 -13.662  1.00  0.970          C  
ATOM  12591  CD1 LEU A 788     -19.748  17.636 -13.985  1.00  0.970          C  
ATOM  12592  CD2 LEU A 788     -17.796  18.941 -14.923  1.00  0.970          C  
ATOM  12593  H   LEU A 788     -17.804  21.732 -13.422  1.00  0.880          H  
ATOM  12594  HA  LEU A 788     -20.320  20.273 -13.533  1.00  0.820          H  
ATOM  12595 1HB  LEU A 788     -17.600  19.852 -12.356  1.00  1.170          H  
ATOM  12596 2HB  LEU A 788     -18.947  18.983 -11.675  1.00  1.170          H  
ATOM  12597  HG  LEU A 788     -17.700  17.612 -13.276  1.00  1.170          H  
ATOM  12598 1HD1 LEU A 788     -19.563  16.867 -14.717  1.00  1.170          H  
ATOM  12599 2HD1 LEU A 788     -20.176  17.190 -13.101  1.00  1.170          H  
ATOM  12600 3HD1 LEU A 788     -20.463  18.326 -14.395  1.00  1.170          H  
ATOM  12601 1HD2 LEU A 788     -17.636  18.147 -15.662  1.00  1.170          H  
ATOM  12602 2HD2 LEU A 788     -18.468  19.682 -15.333  1.00  1.170          H  
ATOM  12603 3HD2 LEU A 788     -16.876  19.402 -14.705  1.00  1.170          H  
ATOM  12604  N   GLN A 789     -19.412  22.089 -10.998  1.00  0.640          N  
ATOM  12605  CA  GLN A 789     -19.898  22.665  -9.746  1.00  0.660          C  
ATOM  12606  C   GLN A 789     -21.243  23.332 -10.018  1.00  0.690          C  
ATOM  12607  O   GLN A 789     -22.164  23.276  -9.197  1.00  0.730          O  
ATOM  12608  CB  GLN A 789     -18.926  23.713  -9.217  1.00  0.920          C  
ATOM  12609  CG  GLN A 789     -17.609  23.163  -8.780  1.00  0.920          C  
ATOM  12610  CD  GLN A 789     -16.663  24.215  -8.316  1.00  0.920          C  
ATOM  12611  OE1 GLN A 789     -16.856  25.380  -8.651  1.00  0.920          O  
ATOM  12612  NE2 GLN A 789     -15.649  23.819  -7.579  1.00  0.920          N  
ATOM  12613  H   GLN A 789     -18.498  22.351 -11.380  1.00  0.770          H  
ATOM  12614  HA  GLN A 789     -20.028  21.874  -9.010  1.00  0.790          H  
ATOM  12615 1HB  GLN A 789     -18.752  24.467  -9.977  1.00  1.100          H  
ATOM  12616 2HB  GLN A 789     -19.376  24.210  -8.364  1.00  1.100          H  
ATOM  12617 1HG  GLN A 789     -17.740  22.435  -8.016  1.00  1.100          H  
ATOM  12618 2HG  GLN A 789     -17.159  22.695  -9.644  1.00  1.100          H  
ATOM  12619 1HE2 GLN A 789     -14.948  24.466  -7.257  1.00  1.100          H  
ATOM  12620 2HE2 GLN A 789     -15.554  22.845  -7.360  1.00  1.100          H  
ATOM  12621  N   ARG A 790     -21.346  23.978 -11.186  1.00  0.730          N  
ATOM  12622  CA  ARG A 790     -22.582  24.627 -11.601  1.00  0.810          C  
ATOM  12623  C   ARG A 790     -23.726  23.615 -11.748  1.00  0.780          C  
ATOM  12624  O   ARG A 790     -24.819  23.803 -11.194  1.00  0.810          O  
ATOM  12625  CB  ARG A 790     -22.386  25.350 -12.925  1.00  1.100          C  
ATOM  12626  CG  ARG A 790     -23.597  26.164 -13.408  1.00  1.100          C  
ATOM  12627  CD  ARG A 790     -23.355  26.847 -14.724  1.00  1.100          C  
ATOM  12628  NE  ARG A 790     -22.246  27.819 -14.679  1.00  1.100          N  
ATOM  12629  CZ  ARG A 790     -21.017  27.668 -15.258  1.00  1.100          C  
ATOM  12630  NH1 ARG A 790     -20.705  26.578 -15.930  1.00  1.100          N  
ATOM  12631  NH2 ARG A 790     -20.121  28.632 -15.146  1.00  1.100          N  
ATOM  12632  H   ARG A 790     -20.509  24.046 -11.777  1.00  0.880          H  
ATOM  12633  HA  ARG A 790     -22.852  25.357 -10.842  1.00  0.970          H  
ATOM  12634 1HB  ARG A 790     -21.533  26.019 -12.835  1.00  1.320          H  
ATOM  12635 2HB  ARG A 790     -22.142  24.624 -13.701  1.00  1.320          H  
ATOM  12636 1HG  ARG A 790     -24.455  25.503 -13.530  1.00  1.320          H  
ATOM  12637 2HG  ARG A 790     -23.833  26.927 -12.667  1.00  1.320          H  
ATOM  12638 1HD  ARG A 790     -23.149  26.101 -15.483  1.00  1.320          H  
ATOM  12639 2HD  ARG A 790     -24.260  27.388 -15.002  1.00  1.320          H  
ATOM  12640  HE  ARG A 790     -22.419  28.686 -14.182  1.00  1.320          H  
ATOM  12641 1HH1 ARG A 790     -21.365  25.831 -16.030  1.00  1.320          H  
ATOM  12642 2HH1 ARG A 790     -19.760  26.469 -16.344  1.00  1.320          H  
ATOM  12643 1HH2 ARG A 790     -20.342  29.474 -14.635  1.00  1.320          H  
ATOM  12644 2HH2 ARG A 790     -19.217  28.527 -15.587  1.00  1.320          H  
ATOM  12645  N   GLU A 791     -23.478  22.540 -12.507  1.00  0.760          N  
ATOM  12646  CA  GLU A 791     -24.525  21.548 -12.736  1.00  0.810          C  
ATOM  12647  C   GLU A 791     -24.885  20.846 -11.431  1.00  0.790          C  
ATOM  12648  O   GLU A 791     -26.053  20.522 -11.167  1.00  0.830          O  
ATOM  12649  CB  GLU A 791     -24.076  20.509 -13.773  1.00  1.110          C  
ATOM  12650  CG  GLU A 791     -25.181  19.532 -14.192  1.00  1.110          C  
ATOM  12651  CD  GLU A 791     -26.309  20.227 -14.925  1.00  1.110          C  
ATOM  12652  OE1 GLU A 791     -26.044  21.219 -15.588  1.00  1.110          O  
ATOM  12653  OE2 GLU A 791     -27.428  19.787 -14.809  1.00  1.110          O  
ATOM  12654  H   GLU A 791     -22.562  22.432 -12.960  1.00  0.910          H  
ATOM  12655  HA  GLU A 791     -25.411  22.061 -13.110  1.00  0.970          H  
ATOM  12656 1HB  GLU A 791     -23.707  21.018 -14.664  1.00  1.340          H  
ATOM  12657 2HB  GLU A 791     -23.245  19.925 -13.365  1.00  1.340          H  
ATOM  12658 1HG  GLU A 791     -24.754  18.783 -14.838  1.00  1.340          H  
ATOM  12659 2HG  GLU A 791     -25.576  19.023 -13.313  1.00  1.340          H  
ATOM  12660  N   LEU A 792     -23.869  20.611 -10.618  1.00  0.750          N  
ATOM  12661  CA  LEU A 792     -24.018  19.936  -9.366  1.00  0.740          C  
ATOM  12662  C   LEU A 792     -24.845  20.712  -8.361  1.00  0.750          C  
ATOM  12663  O   LEU A 792     -25.768  20.146  -7.773  1.00  0.770          O  
ATOM  12664  CB  LEU A 792     -22.638  19.640  -8.792  1.00  1.040          C  
ATOM  12665  CG  LEU A 792     -22.597  18.995  -7.446  1.00  1.040          C  
ATOM  12666  CD1 LEU A 792     -23.324  17.672  -7.495  1.00  1.040          C  
ATOM  12667  CD2 LEU A 792     -21.140  18.817  -7.037  1.00  1.040          C  
ATOM  12668  H   LEU A 792     -22.932  20.890 -10.898  1.00  0.900          H  
ATOM  12669  HA  LEU A 792     -24.519  18.999  -9.581  1.00  0.890          H  
ATOM  12670 1HB  LEU A 792     -22.107  18.997  -9.492  1.00  1.250          H  
ATOM  12671 2HB  LEU A 792     -22.101  20.580  -8.723  1.00  1.250          H  
ATOM  12672  HG  LEU A 792     -23.083  19.630  -6.729  1.00  1.250          H  
ATOM  12673 1HD1 LEU A 792     -23.298  17.206  -6.531  1.00  1.250          H  
ATOM  12674 2HD1 LEU A 792     -24.361  17.798  -7.776  1.00  1.250          H  
ATOM  12675 3HD1 LEU A 792     -22.830  17.051  -8.216  1.00  1.250          H  
ATOM  12676 1HD2 LEU A 792     -21.110  18.373  -6.060  1.00  1.250          H  
ATOM  12677 2HD2 LEU A 792     -20.626  18.170  -7.753  1.00  1.250          H  
ATOM  12678 3HD2 LEU A 792     -20.645  19.785  -7.006  1.00  1.250          H  
ATOM  12679  N   GLN A 793     -24.592  22.019  -8.160  1.00  0.750          N  
ATOM  12680  CA  GLN A 793     -25.400  22.688  -7.142  1.00  0.790          C  
ATOM  12681  C   GLN A 793     -26.875  22.597  -7.506  1.00  0.810          C  
ATOM  12682  O   GLN A 793     -27.736  22.492  -6.624  1.00  0.830          O  
ATOM  12683  CB  GLN A 793     -25.046  24.170  -6.980  1.00  1.090          C  
ATOM  12684  CG  GLN A 793     -25.495  25.087  -8.125  1.00  1.090          C  
ATOM  12685  CD  GLN A 793     -25.149  26.516  -7.916  1.00  1.090          C  
ATOM  12686  OE1 GLN A 793     -25.445  27.085  -6.865  1.00  1.090          O  
ATOM  12687  NE2 GLN A 793     -24.531  27.128  -8.908  1.00  1.090          N  
ATOM  12688  H   GLN A 793     -23.826  22.495  -8.649  1.00  0.900          H  
ATOM  12689  HA  GLN A 793     -25.251  22.182  -6.189  1.00  0.950          H  
ATOM  12690 1HB  GLN A 793     -25.460  24.545  -6.066  1.00  1.310          H  
ATOM  12691 2HB  GLN A 793     -23.966  24.256  -6.921  1.00  1.310          H  
ATOM  12692 1HG  GLN A 793     -25.013  24.763  -9.026  1.00  1.310          H  
ATOM  12693 2HG  GLN A 793     -26.570  25.056  -8.232  1.00  1.310          H  
ATOM  12694 1HE2 GLN A 793     -24.278  28.091  -8.824  1.00  1.310          H  
ATOM  12695 2HE2 GLN A 793     -24.325  26.624  -9.746  1.00  1.310          H  
ATOM  12696  N   HIS A 794     -27.175  22.569  -8.815  1.00  0.840          N  
ATOM  12697  CA  HIS A 794     -28.548  22.437  -9.248  1.00  0.890          C  
ATOM  12698  C   HIS A 794     -29.075  21.077  -8.828  1.00  0.880          C  
ATOM  12699  O   HIS A 794     -30.107  20.991  -8.156  1.00  0.920          O  
ATOM  12700  CB  HIS A 794     -28.675  22.616 -10.764  1.00  1.230          C  
ATOM  12701  CG  HIS A 794     -30.073  22.481 -11.281  1.00  1.230          C  
ATOM  12702  ND1 HIS A 794     -31.047  23.439 -11.070  1.00  1.230          N  
ATOM  12703  CD2 HIS A 794     -30.659  21.500 -12.005  1.00  1.230          C  
ATOM  12704  CE1 HIS A 794     -32.172  23.050 -11.645  1.00  1.230          C  
ATOM  12705  NE2 HIS A 794     -31.962  21.879 -12.221  1.00  1.230          N  
ATOM  12706  H   HIS A 794     -26.430  22.717  -9.510  1.00  1.010          H  
ATOM  12707  HA  HIS A 794     -29.162  23.195  -8.767  1.00  1.070          H  
ATOM  12708 1HB  HIS A 794     -28.293  23.596 -11.046  1.00  1.470          H  
ATOM  12709 2HB  HIS A 794     -28.068  21.879 -11.272  1.00  1.470          H  
ATOM  12710  HD2 HIS A 794     -30.180  20.582 -12.352  1.00  1.470          H  
ATOM  12711  HE1 HIS A 794     -33.113  23.599 -11.644  1.00  1.470          H  
ATOM  12712  HE2 HIS A 794     -32.648  21.343 -12.734  1.00  1.470          H  
ATOM  12713  N   ALA A 795     -28.338  20.011  -9.180  1.00  0.860          N  
ATOM  12714  CA  ALA A 795     -28.770  18.651  -8.877  1.00  0.900          C  
ATOM  12715  C   ALA A 795     -28.967  18.418  -7.376  1.00  0.870          C  
ATOM  12716  O   ALA A 795     -29.955  17.794  -6.964  1.00  0.930          O  
ATOM  12717  CB  ALA A 795     -27.731  17.663  -9.411  1.00  1.240          C  
ATOM  12718  H   ALA A 795     -27.477  20.167  -9.720  1.00  1.030          H  
ATOM  12719  HA  ALA A 795     -29.724  18.484  -9.375  1.00  1.080          H  
ATOM  12720 1HB  ALA A 795     -28.053  16.646  -9.224  1.00  1.490          H  
ATOM  12721 2HB  ALA A 795     -27.606  17.815 -10.484  1.00  1.490          H  
ATOM  12722 3HB  ALA A 795     -26.780  17.840  -8.908  1.00  1.490          H  
ATOM  12723  N   ILE A 796     -28.073  18.964  -6.556  1.00  0.790          N  
ATOM  12724  CA  ILE A 796     -28.156  18.770  -5.117  1.00  0.800          C  
ATOM  12725  C   ILE A 796     -29.355  19.449  -4.514  1.00  0.820          C  
ATOM  12726  O   ILE A 796     -30.058  18.835  -3.708  1.00  0.900          O  
ATOM  12727  CB  ILE A 796     -26.908  19.290  -4.388  1.00  1.120          C  
ATOM  12728  CG1 ILE A 796     -25.734  18.435  -4.769  1.00  1.120          C  
ATOM  12729  CG2 ILE A 796     -27.126  19.323  -2.840  1.00  1.120          C  
ATOM  12730  CD1 ILE A 796     -24.442  18.985  -4.331  1.00  1.120          C  
ATOM  12731  H   ILE A 796     -27.295  19.489  -6.966  1.00  0.950          H  
ATOM  12732  HA  ILE A 796     -28.242  17.701  -4.928  1.00  0.960          H  
ATOM  12733  HB  ILE A 796     -26.700  20.303  -4.744  1.00  1.340          H  
ATOM  12734 1HG1 ILE A 796     -25.866  17.451  -4.360  1.00  1.340          H  
ATOM  12735 2HG1 ILE A 796     -25.716  18.351  -5.849  1.00  1.340          H  
ATOM  12736 1HG2 ILE A 796     -26.259  19.717  -2.346  1.00  1.340          H  
ATOM  12737 2HG2 ILE A 796     -27.963  19.962  -2.591  1.00  1.340          H  
ATOM  12738 3HG2 ILE A 796     -27.314  18.328  -2.483  1.00  1.340          H  
ATOM  12739 1HD1 ILE A 796     -23.658  18.338  -4.651  1.00  1.340          H  
ATOM  12740 2HD1 ILE A 796     -24.312  19.965  -4.766  1.00  1.340          H  
ATOM  12741 3HD1 ILE A 796     -24.412  19.057  -3.270  1.00  1.340          H  
ATOM  12742  N   HIS A 797     -29.565  20.719  -4.853  1.00  0.810          N  
ATOM  12743  CA  HIS A 797     -30.680  21.443  -4.286  1.00  0.880          C  
ATOM  12744  C   HIS A 797     -31.991  20.813  -4.723  1.00  0.920          C  
ATOM  12745  O   HIS A 797     -32.871  20.535  -3.901  1.00  0.960          O  
ATOM  12746  CB  HIS A 797     -30.676  22.914  -4.682  1.00  1.200          C  
ATOM  12747  CG  HIS A 797     -31.751  23.667  -3.969  1.00  1.200          C  
ATOM  12748  ND1 HIS A 797     -31.657  23.967  -2.634  1.00  1.200          N  
ATOM  12749  CD2 HIS A 797     -32.943  24.153  -4.381  1.00  1.200          C  
ATOM  12750  CE1 HIS A 797     -32.735  24.608  -2.245  1.00  1.200          C  
ATOM  12751  NE2 HIS A 797     -33.540  24.739  -3.289  1.00  1.200          N  
ATOM  12752  H   HIS A 797     -28.931  21.186  -5.511  1.00  0.970          H  
ATOM  12753  HA  HIS A 797     -30.628  21.398  -3.199  1.00  1.060          H  
ATOM  12754 1HB  HIS A 797     -29.709  23.355  -4.435  1.00  1.440          H  
ATOM  12755 2HB  HIS A 797     -30.819  23.007  -5.759  1.00  1.440          H  
ATOM  12756  HD1 HIS A 797     -30.907  23.653  -2.022  1.00  1.440          H  
ATOM  12757  HD2 HIS A 797     -33.451  24.144  -5.346  1.00  1.440          H  
ATOM  12758  HE1 HIS A 797     -32.840  24.925  -1.206  1.00  1.440          H  
ATOM  12759  N   GLN A 798     -32.129  20.531  -6.023  1.00  0.960          N  
ATOM  12760  CA  GLN A 798     -33.381  19.972  -6.507  1.00  1.080          C  
ATOM  12761  C   GLN A 798     -33.713  18.629  -5.864  1.00  1.090          C  
ATOM  12762  O   GLN A 798     -34.885  18.346  -5.604  1.00  1.170          O  
ATOM  12763  CB  GLN A 798     -33.328  19.792  -8.026  1.00  1.460          C  
ATOM  12764  CG  GLN A 798     -33.305  21.085  -8.812  1.00  1.460          C  
ATOM  12765  CD  GLN A 798     -34.570  21.876  -8.680  1.00  1.460          C  
ATOM  12766  OE1 GLN A 798     -35.662  21.379  -8.959  1.00  1.460          O  
ATOM  12767  NE2 GLN A 798     -34.438  23.114  -8.234  1.00  1.460          N  
ATOM  12768  H   GLN A 798     -31.374  20.737  -6.685  1.00  1.150          H  
ATOM  12769  HA  GLN A 798     -34.182  20.666  -6.259  1.00  1.300          H  
ATOM  12770 1HB  GLN A 798     -32.420  19.239  -8.285  1.00  1.760          H  
ATOM  12771 2HB  GLN A 798     -34.179  19.201  -8.354  1.00  1.760          H  
ATOM  12772 1HG  GLN A 798     -32.484  21.707  -8.465  1.00  1.760          H  
ATOM  12773 2HG  GLN A 798     -33.162  20.839  -9.857  1.00  1.760          H  
ATOM  12774 1HE2 GLN A 798     -35.245  23.698  -8.115  1.00  1.760          H  
ATOM  12775 2HE2 GLN A 798     -33.527  23.457  -8.010  1.00  1.760          H  
ATOM  12776  N   ASN A 799     -32.697  17.807  -5.580  1.00  1.040          N  
ATOM  12777  CA  ASN A 799     -32.946  16.513  -4.974  1.00  1.110          C  
ATOM  12778  C   ASN A 799     -33.129  16.572  -3.436  1.00  1.130          C  
ATOM  12779  O   ASN A 799     -33.944  15.823  -2.890  1.00  1.330          O  
ATOM  12780  CB  ASN A 799     -31.824  15.565  -5.348  1.00  1.530          C  
ATOM  12781  CG  ASN A 799     -32.159  14.118  -5.133  1.00  1.530          C  
ATOM  12782  OD1 ASN A 799     -33.033  13.563  -5.813  1.00  1.530          O  
ATOM  12783  ND2 ASN A 799     -31.504  13.496  -4.223  1.00  1.530          N  
ATOM  12784  H   ASN A 799     -31.745  18.045  -5.873  1.00  1.250          H  
ATOM  12785  HA  ASN A 799     -33.874  16.121  -5.388  1.00  1.330          H  
ATOM  12786 1HB  ASN A 799     -31.573  15.715  -6.397  1.00  1.830          H  
ATOM  12787 2HB  ASN A 799     -30.932  15.818  -4.766  1.00  1.830          H  
ATOM  12788 1HD2 ASN A 799     -31.692  12.536  -4.034  1.00  1.830          H  
ATOM  12789 2HD2 ASN A 799     -30.815  13.990  -3.690  1.00  1.830          H  
ATOM  12790  N   PHE A 800     -32.385  17.446  -2.726  1.00  1.000          N  
ATOM  12791  CA  PHE A 800     -32.456  17.457  -1.258  1.00  1.070          C  
ATOM  12792  C   PHE A 800     -33.041  18.659  -0.526  1.00  1.090          C  
ATOM  12793  O   PHE A 800     -33.364  18.534   0.664  1.00  1.180          O  
ATOM  12794  CB  PHE A 800     -31.064  17.306  -0.686  1.00  1.470          C  
ATOM  12795  CG  PHE A 800     -30.452  16.108  -1.085  1.00  1.470          C  
ATOM  12796  CD1 PHE A 800     -29.414  16.140  -1.949  1.00  1.470          C  
ATOM  12797  CD2 PHE A 800     -30.924  14.924  -0.637  1.00  1.470          C  
ATOM  12798  CE1 PHE A 800     -28.847  15.015  -2.355  1.00  1.470          C  
ATOM  12799  CE2 PHE A 800     -30.375  13.797  -1.044  1.00  1.470          C  
ATOM  12800  CZ  PHE A 800     -29.327  13.832  -1.907  1.00  1.470          C  
ATOM  12801  H   PHE A 800     -31.696  18.036  -3.197  1.00  1.200          H  
ATOM  12802  HA  PHE A 800     -33.050  16.594  -0.971  1.00  1.280          H  
ATOM  12803 1HB  PHE A 800     -30.446  18.134  -1.026  1.00  1.760          H  
ATOM  12804 2HB  PHE A 800     -31.098  17.334   0.397  1.00  1.760          H  
ATOM  12805  HD1 PHE A 800     -29.060  17.087  -2.304  1.00  1.760          H  
ATOM  12806  HD2 PHE A 800     -31.762  14.899   0.042  1.00  1.760          H  
ATOM  12807  HE1 PHE A 800     -28.019  15.051  -3.031  1.00  1.760          H  
ATOM  12808  HE2 PHE A 800     -30.776  12.864  -0.691  1.00  1.760          H  
ATOM  12809  HZ  PHE A 800     -28.888  12.921  -2.237  1.00  1.760          H  
ATOM  12810  N   GLY A 801     -33.129  19.831  -1.159  1.00  1.050          N  
ATOM  12811  CA  GLY A 801     -33.555  21.040  -0.455  1.00  1.150          C  
ATOM  12812  C   GLY A 801     -32.389  21.695   0.296  1.00  1.240          C  
ATOM  12813  O   GLY A 801     -32.572  22.659   1.042  1.00  1.660          O  
ATOM  12814  H   GLY A 801     -32.926  19.925  -2.158  1.00  1.260          H  
ATOM  12815 1HA  GLY A 801     -33.962  21.746  -1.182  1.00  1.380          H  
ATOM  12816 2HA  GLY A 801     -34.357  20.798   0.240  1.00  1.380          H  
ATOM  12817  N   PHE A 802     -31.192  21.150   0.104  1.00  1.150          N  
ATOM  12818  CA  PHE A 802     -29.982  21.635   0.752  1.00  1.240          C  
ATOM  12819  C   PHE A 802     -29.573  22.931   0.091  1.00  1.310          C  
ATOM  12820  O   PHE A 802     -29.505  22.993  -1.134  1.00  1.610          O  
ATOM  12821  CB  PHE A 802     -28.809  20.658   0.544  1.00  1.700          C  
ATOM  12822  CG  PHE A 802     -28.817  19.308   1.272  1.00  1.700          C  
ATOM  12823  CD1 PHE A 802     -29.595  19.049   2.394  1.00  1.700          C  
ATOM  12824  CD2 PHE A 802     -27.986  18.282   0.808  1.00  1.700          C  
ATOM  12825  CE1 PHE A 802     -29.534  17.813   3.017  1.00  1.700          C  
ATOM  12826  CE2 PHE A 802     -27.928  17.061   1.434  1.00  1.700          C  
ATOM  12827  CZ  PHE A 802     -28.697  16.825   2.535  1.00  1.700          C  
ATOM  12828  H   PHE A 802     -31.160  20.368  -0.531  1.00  1.380          H  
ATOM  12829  HA  PHE A 802     -30.174  21.824   1.809  1.00  1.490          H  
ATOM  12830 1HB  PHE A 802     -28.762  20.441  -0.511  1.00  2.040          H  
ATOM  12831 2HB  PHE A 802     -27.880  21.168   0.786  1.00  2.040          H  
ATOM  12832  HD1 PHE A 802     -30.256  19.815   2.793  1.00  2.040          H  
ATOM  12833  HD2 PHE A 802     -27.369  18.456  -0.063  1.00  2.040          H  
ATOM  12834  HE1 PHE A 802     -30.147  17.622   3.899  1.00  2.040          H  
ATOM  12835  HE2 PHE A 802     -27.272  16.285   1.060  1.00  2.040          H  
ATOM  12836  HZ  PHE A 802     -28.645  15.862   3.031  1.00  2.040          H  
ATOM  12837  N   ARG A 803     -29.227  23.948   0.866  1.00  1.190          N  
ATOM  12838  CA  ARG A 803     -28.778  25.183   0.244  1.00  1.240          C  
ATOM  12839  C   ARG A 803     -27.282  25.037  -0.065  1.00  1.220          C  
ATOM  12840  O   ARG A 803     -26.539  24.556   0.808  1.00  1.470          O  
ATOM  12841  CB  ARG A 803     -29.012  26.349   1.180  1.00  1.720          C  
ATOM  12842  CG  ARG A 803     -28.681  27.704   0.666  1.00  1.720          C  
ATOM  12843  CD  ARG A 803     -28.947  28.705   1.718  1.00  1.720          C  
ATOM  12844  NE  ARG A 803     -28.675  30.057   1.277  1.00  1.720          N  
ATOM  12845  CZ  ARG A 803     -28.741  31.150   2.068  1.00  1.720          C  
ATOM  12846  NH1 ARG A 803     -29.068  31.031   3.339  1.00  1.720          N  
ATOM  12847  NH2 ARG A 803     -28.473  32.343   1.562  1.00  1.720          N  
ATOM  12848  H   ARG A 803     -29.318  23.876   1.875  1.00  1.430          H  
ATOM  12849  HA  ARG A 803     -29.370  25.348  -0.648  1.00  1.490          H  
ATOM  12850 1HB  ARG A 803     -30.052  26.356   1.503  1.00  2.060          H  
ATOM  12851 2HB  ARG A 803     -28.414  26.220   2.047  1.00  2.060          H  
ATOM  12852 1HG  ARG A 803     -27.633  27.752   0.385  1.00  2.060          H  
ATOM  12853 2HG  ARG A 803     -29.300  27.933  -0.197  1.00  2.060          H  
ATOM  12854 1HD  ARG A 803     -29.992  28.643   2.018  1.00  2.060          H  
ATOM  12855 2HD  ARG A 803     -28.307  28.484   2.576  1.00  2.060          H  
ATOM  12856  HE  ARG A 803     -28.417  30.192   0.308  1.00  2.060          H  
ATOM  12857 1HH1 ARG A 803     -29.272  30.122   3.727  1.00  2.060          H  
ATOM  12858 2HH1 ARG A 803     -29.116  31.850   3.929  1.00  2.060          H  
ATOM  12859 1HH2 ARG A 803     -28.223  32.434   0.586  1.00  2.060          H  
ATOM  12860 2HH2 ARG A 803     -28.519  33.165   2.147  1.00  2.060          H  
ATOM  12861  N   PRO A 804     -26.837  25.248  -1.325  1.00  1.220          N  
ATOM  12862  CA  PRO A 804     -25.447  25.201  -1.734  1.00  1.270          C  
ATOM  12863  C   PRO A 804     -24.675  26.498  -1.495  1.00  1.290          C  
ATOM  12864  O   PRO A 804     -25.218  27.595  -1.657  1.00  1.580          O  
ATOM  12865  CB  PRO A 804     -25.567  24.924  -3.231  1.00  1.910          C  
ATOM  12866  CG  PRO A 804     -26.849  25.632  -3.645  1.00  1.910          C  
ATOM  12867  CD  PRO A 804     -27.780  25.511  -2.441  1.00  1.910          C  
ATOM  12868  HA  PRO A 804     -24.957  24.362  -1.226  1.00  1.520          H  
ATOM  12869 1HB  PRO A 804     -24.682  25.312  -3.737  1.00  2.290          H  
ATOM  12870 2HB  PRO A 804     -25.593  23.839  -3.418  1.00  2.290          H  
ATOM  12871 1HG  PRO A 804     -26.629  26.679  -3.922  1.00  2.290          H  
ATOM  12872 2HG  PRO A 804     -27.271  25.153  -4.545  1.00  2.290          H  
ATOM  12873 1HD  PRO A 804     -28.306  26.465  -2.296  1.00  2.290          H  
ATOM  12874 2HD  PRO A 804     -28.464  24.663  -2.598  1.00  2.290          H  
ATOM  12875  N   VAL A 805     -23.386  26.342  -1.256  1.00  1.120          N  
ATOM  12876  CA  VAL A 805     -22.373  27.403  -1.260  1.00  1.190          C  
ATOM  12877  C   VAL A 805     -21.168  26.965  -2.100  1.00  0.940          C  
ATOM  12878  O   VAL A 805     -20.617  25.903  -1.842  1.00  0.870          O  
ATOM  12879  CB  VAL A 805     -22.038  27.828   0.191  1.00  1.640          C  
ATOM  12880  CG1 VAL A 805     -21.853  26.650   1.073  1.00  1.640          C  
ATOM  12881  CG2 VAL A 805     -20.745  28.629   0.215  1.00  1.640          C  
ATOM  12882  H   VAL A 805     -23.080  25.380  -1.069  1.00  1.340          H  
ATOM  12883  HA  VAL A 805     -22.810  28.279  -1.740  1.00  1.430          H  
ATOM  12884  HB  VAL A 805     -22.839  28.423   0.569  1.00  1.970          H  
ATOM  12885 1HG1 VAL A 805     -21.638  26.986   2.061  1.00  1.970          H  
ATOM  12886 2HG1 VAL A 805     -22.751  26.043   1.093  1.00  1.970          H  
ATOM  12887 3HG1 VAL A 805     -21.067  26.099   0.713  1.00  1.970          H  
ATOM  12888 1HG2 VAL A 805     -20.534  28.933   1.237  1.00  1.970          H  
ATOM  12889 2HG2 VAL A 805     -19.910  28.033  -0.155  1.00  1.970          H  
ATOM  12890 3HG2 VAL A 805     -20.861  29.493  -0.393  1.00  1.970          H  
ATOM  12891  N   ILE A 806     -20.782  27.723  -3.127  1.00  0.870          N  
ATOM  12892  CA  ILE A 806     -19.672  27.274  -3.976  1.00  0.700          C  
ATOM  12893  C   ILE A 806     -18.489  28.230  -3.996  1.00  0.630          C  
ATOM  12894  O   ILE A 806     -18.655  29.409  -4.312  1.00  0.700          O  
ATOM  12895  CB  ILE A 806     -20.150  27.063  -5.435  1.00  1.050          C  
ATOM  12896  CG1 ILE A 806     -21.329  26.085  -5.460  1.00  1.050          C  
ATOM  12897  CG2 ILE A 806     -18.988  26.508  -6.331  1.00  1.050          C  
ATOM  12898  CD1 ILE A 806     -22.676  26.739  -5.499  1.00  1.050          C  
ATOM  12899  H   ILE A 806     -21.256  28.596  -3.323  1.00  1.040          H  
ATOM  12900  HA  ILE A 806     -19.312  26.323  -3.597  1.00  0.840          H  
ATOM  12901  HB  ILE A 806     -20.494  28.012  -5.846  1.00  1.260          H  
ATOM  12902 1HG1 ILE A 806     -21.233  25.437  -6.333  1.00  1.260          H  
ATOM  12903 2HG1 ILE A 806     -21.299  25.475  -4.568  1.00  1.260          H  
ATOM  12904 1HG2 ILE A 806     -19.348  26.374  -7.347  1.00  1.260          H  
ATOM  12905 2HG2 ILE A 806     -18.152  27.206  -6.351  1.00  1.260          H  
ATOM  12906 3HG2 ILE A 806     -18.640  25.552  -5.942  1.00  1.260          H  
ATOM  12907 1HD1 ILE A 806     -23.426  25.983  -5.512  1.00  1.260          H  
ATOM  12908 2HD1 ILE A 806     -22.847  27.370  -4.646  1.00  1.260          H  
ATOM  12909 3HD1 ILE A 806     -22.753  27.340  -6.400  1.00  1.260          H  
ATOM  12910  N   ILE A 807     -17.290  27.717  -3.704  1.00  0.580          N  
ATOM  12911  CA  ILE A 807     -16.108  28.574  -3.759  1.00  0.660          C  
ATOM  12912  C   ILE A 807     -15.175  28.136  -4.883  1.00  0.710          C  
ATOM  12913  O   ILE A 807     -14.526  27.079  -4.831  1.00  0.760          O  
ATOM  12914  CB  ILE A 807     -15.312  28.640  -2.442  1.00  0.890          C  
ATOM  12915  CG1 ILE A 807     -16.234  29.128  -1.296  1.00  0.890          C  
ATOM  12916  CG2 ILE A 807     -14.129  29.643  -2.646  1.00  0.890          C  
ATOM  12917  CD1 ILE A 807     -15.629  29.071   0.103  1.00  0.890          C  
ATOM  12918  H   ILE A 807     -17.246  26.712  -3.494  1.00  0.700          H  
ATOM  12919  HA  ILE A 807     -16.432  29.590  -3.983  1.00  0.790          H  
ATOM  12920  HB  ILE A 807     -14.925  27.664  -2.186  1.00  1.070          H  
ATOM  12921 1HG1 ILE A 807     -16.525  30.144  -1.503  1.00  1.070          H  
ATOM  12922 2HG1 ILE A 807     -17.130  28.506  -1.292  1.00  1.070          H  
ATOM  12923 1HG2 ILE A 807     -13.546  29.729  -1.745  1.00  1.070          H  
ATOM  12924 2HG2 ILE A 807     -13.475  29.303  -3.449  1.00  1.070          H  
ATOM  12925 3HG2 ILE A 807     -14.530  30.624  -2.902  1.00  1.070          H  
ATOM  12926 1HD1 ILE A 807     -16.369  29.418   0.812  1.00  1.070          H  
ATOM  12927 2HD1 ILE A 807     -15.349  28.051   0.343  1.00  1.070          H  
ATOM  12928 3HD1 ILE A 807     -14.752  29.705   0.169  1.00  1.070          H  
ATOM  12929  N   ASN A 808     -15.109  28.996  -5.885  1.00  0.840          N  
ATOM  12930  CA  ASN A 808     -14.326  28.816  -7.094  1.00  1.060          C  
ATOM  12931  C   ASN A 808     -13.835  30.176  -7.566  1.00  1.110          C  
ATOM  12932  O   ASN A 808     -14.573  30.669  -8.408  1.00  1.830          O  
ATOM  12933  CB  ASN A 808     -15.128  28.135  -8.170  1.00  1.400          C  
ATOM  12934  CG  ASN A 808     -14.285  27.848  -9.353  1.00  1.400          C  
ATOM  12935  OD1 ASN A 808     -13.329  27.074  -9.262  1.00  1.400          O  
ATOM  12936  ND2 ASN A 808     -14.590  28.478 -10.448  1.00  1.400          N  
ATOM  12937  H   ASN A 808     -15.676  29.831  -5.809  1.00  1.010          H  
ATOM  12938  HA  ASN A 808     -13.454  28.207  -6.866  1.00  1.270          H  
ATOM  12939 1HB  ASN A 808     -15.512  27.207  -7.772  1.00  1.680          H  
ATOM  12940 2HB  ASN A 808     -15.980  28.749  -8.461  1.00  1.680          H  
ATOM  12941 1HD2 ASN A 808     -14.034  28.356 -11.269  1.00  1.680          H  
ATOM  12942 2HD2 ASN A 808     -15.371  29.109 -10.449  1.00  1.680          H  
ATOM  12943  N   GLY A 809     -12.516  30.247  -7.766  1.00  1.010          N  
ATOM  12944  CA  GLY A 809     -11.898  31.569  -7.627  1.00  1.200          C  
ATOM  12945  C   GLY A 809     -11.987  32.535  -8.840  1.00  1.360          C  
ATOM  12946  O   GLY A 809     -10.979  33.135  -9.222  1.00  1.880          O  
ATOM  12947  H   GLY A 809     -12.183  29.822  -8.622  1.00  1.210          H  
ATOM  12948 1HA  GLY A 809     -12.349  32.060  -6.766  1.00  1.440          H  
ATOM  12949 2HA  GLY A 809     -10.849  31.430  -7.371  1.00  1.440          H  
ATOM  12950  N   ASP A 810     -13.176  32.712  -9.421  1.00  1.820          N  
ATOM  12951  CA  ASP A 810     -13.427  33.690 -10.479  1.00  2.140          C  
ATOM  12952  C   ASP A 810     -13.841  35.014  -9.822  1.00  2.070          C  
ATOM  12953  O   ASP A 810     -13.604  35.212  -8.619  1.00  2.780          O  
ATOM  12954  CB  ASP A 810     -14.465  33.190 -11.501  1.00  2.870          C  
ATOM  12955  CG  ASP A 810     -15.903  33.021 -10.983  1.00  2.870          C  
ATOM  12956  OD1 ASP A 810     -16.189  33.407  -9.873  1.00  2.870          O  
ATOM  12957  OD2 ASP A 810     -16.709  32.512 -11.737  1.00  2.870          O  
ATOM  12958  H   ASP A 810     -13.963  32.162  -9.090  1.00  2.180          H  
ATOM  12959  HA  ASP A 810     -12.499  33.864 -11.022  1.00  2.570          H  
ATOM  12960 1HB  ASP A 810     -14.481  33.858 -12.356  1.00  3.440          H  
ATOM  12961 2HB  ASP A 810     -14.138  32.218 -11.867  1.00  3.440          H  
ATOM  12962  N   SER A 811     -14.364  35.973 -10.594  1.00  2.000          N  
ATOM  12963  CA  SER A 811     -14.714  37.237  -9.967  1.00  2.570          C  
ATOM  12964  C   SER A 811     -15.937  37.917 -10.565  1.00  2.640          C  
ATOM  12965  O   SER A 811     -16.178  37.895 -11.777  1.00  2.610          O  
ATOM  12966  CB  SER A 811     -13.534  38.189 -10.059  1.00  3.370          C  
ATOM  12967  OG  SER A 811     -13.246  38.503 -11.391  1.00  3.370          O  
ATOM  12968  H   SER A 811     -14.539  35.831 -11.576  1.00  2.400          H  
ATOM  12969  HA  SER A 811     -14.935  37.042  -8.919  1.00  3.080          H  
ATOM  12970 1HB  SER A 811     -13.762  39.104  -9.519  1.00  4.040          H  
ATOM  12971 2HB  SER A 811     -12.663  37.736  -9.589  1.00  4.040          H  
ATOM  12972  HG  SER A 811     -12.506  39.113 -11.365  1.00  4.040          H  
ATOM  12973  N   SER A 812     -16.689  38.552  -9.670  1.00  3.310          N  
ATOM  12974  CA  SER A 812     -17.869  39.344  -9.965  1.00  3.780          C  
ATOM  12975  C   SER A 812     -18.226  40.127  -8.712  1.00  3.910          C  
ATOM  12976  O   SER A 812     -17.701  39.820  -7.637  1.00  4.320          O  
ATOM  12977  CB  SER A 812     -19.042  38.461 -10.349  1.00  5.100          C  
ATOM  12978  OG  SER A 812     -19.508  37.737  -9.240  1.00  5.100          O  
ATOM  12979  H   SER A 812     -16.423  38.483  -8.701  1.00  3.970          H  
ATOM  12980  HA  SER A 812     -17.644  40.042 -10.774  1.00  4.540          H  
ATOM  12981 1HB  SER A 812     -19.848  39.075 -10.748  1.00  6.120          H  
ATOM  12982 2HB  SER A 812     -18.742  37.770 -11.135  1.00  6.120          H  
ATOM  12983  HG  SER A 812     -20.212  37.172  -9.570  1.00  6.120          H  
ATOM  12984  N   THR A 813     -19.152  41.087  -8.864  1.00  4.030          N  
ATOM  12985  CA  THR A 813     -19.756  41.889  -7.790  1.00  4.670          C  
ATOM  12986  C   THR A 813     -18.833  43.024  -7.319  1.00  4.470          C  
ATOM  12987  O   THR A 813     -17.663  42.820  -6.995  1.00  4.830          O  
ATOM  12988  CB  THR A 813     -20.217  41.000  -6.602  1.00  6.280          C  
ATOM  12989  OG1 THR A 813     -21.133  40.013  -7.087  1.00  6.280          O  
ATOM  12990  CG2 THR A 813     -20.971  41.840  -5.582  1.00  6.280          C  
ATOM  12991  H   THR A 813     -19.480  41.256  -9.802  1.00  4.840          H  
ATOM  12992  HA  THR A 813     -20.655  42.354  -8.194  1.00  5.600          H  
ATOM  12993  HB  THR A 813     -19.374  40.528  -6.105  1.00  7.540          H  
ATOM  12994  HG1 THR A 813     -20.643  39.367  -7.616  1.00  7.540          H  
ATOM  12995 1HG2 THR A 813     -21.309  41.195  -4.771  1.00  7.540          H  
ATOM  12996 2HG2 THR A 813     -20.340  42.589  -5.184  1.00  7.540          H  
ATOM  12997 3HG2 THR A 813     -21.833  42.306  -6.057  1.00  7.540          H  
ATOM  12998  N   LYS A 814     -19.388  44.238  -7.268  1.00  4.370          N  
ATOM  12999  CA  LYS A 814     -18.666  45.467  -6.903  1.00  4.620          C  
ATOM  13000  C   LYS A 814     -18.027  45.453  -5.510  1.00  4.460          C  
ATOM  13001  O   LYS A 814     -17.149  46.265  -5.215  1.00  4.950          O  
ATOM  13002  CB  LYS A 814     -19.612  46.669  -6.987  1.00  6.370          C  
ATOM  13003  CG  LYS A 814     -20.727  46.698  -5.922  1.00  6.370          C  
ATOM  13004  CD  LYS A 814     -21.641  47.910  -6.110  1.00  6.370          C  
ATOM  13005  CE  LYS A 814     -22.726  47.967  -5.033  1.00  6.370          C  
ATOM  13006  NZ  LYS A 814     -23.644  49.128  -5.226  1.00  6.370          N  
ATOM  13007  H   LYS A 814     -20.361  44.316  -7.534  1.00  5.240          H  
ATOM  13008  HA  LYS A 814     -17.866  45.608  -7.630  1.00  5.540          H  
ATOM  13009 1HB  LYS A 814     -19.036  47.589  -6.889  1.00  7.640          H  
ATOM  13010 2HB  LYS A 814     -20.089  46.687  -7.966  1.00  7.640          H  
ATOM  13011 1HG  LYS A 814     -21.319  45.786  -5.972  1.00  7.640          H  
ATOM  13012 2HG  LYS A 814     -20.282  46.767  -4.929  1.00  7.640          H  
ATOM  13013 1HD  LYS A 814     -21.041  48.820  -6.053  1.00  7.640          H  
ATOM  13014 2HD  LYS A 814     -22.113  47.867  -7.091  1.00  7.640          H  
ATOM  13015 1HE  LYS A 814     -23.307  47.047  -5.065  1.00  7.640          H  
ATOM  13016 2HE  LYS A 814     -22.252  48.051  -4.054  1.00  7.640          H  
ATOM  13017 1HZ  LYS A 814     -24.344  49.130  -4.496  1.00  7.640          H  
ATOM  13018 2HZ  LYS A 814     -23.115  49.989  -5.186  1.00  7.640          H  
ATOM  13019 3HZ  LYS A 814     -24.097  49.055  -6.125  1.00  7.640          H  
ATOM  13020  N   SER A 815     -18.493  44.552  -4.651  1.00  4.230          N  
ATOM  13021  CA  SER A 815     -18.026  44.414  -3.280  1.00  4.560          C  
ATOM  13022  C   SER A 815     -16.642  43.774  -3.173  1.00  4.200          C  
ATOM  13023  O   SER A 815     -16.054  43.808  -2.084  1.00  4.450          O  
ATOM  13024  CB  SER A 815     -19.022  43.609  -2.464  1.00  6.250          C  
ATOM  13025  OG  SER A 815     -19.069  42.277  -2.887  1.00  6.250          O  
ATOM  13026  H   SER A 815     -19.202  43.920  -4.977  1.00  5.080          H  
ATOM  13027  HA  SER A 815     -17.963  45.413  -2.845  1.00  5.470          H  
ATOM  13028 1HB  SER A 815     -18.740  43.646  -1.414  1.00  7.500          H  
ATOM  13029 2HB  SER A 815     -20.009  44.059  -2.558  1.00  7.500          H  
ATOM  13030  HG  SER A 815     -19.648  41.823  -2.263  1.00  7.500          H  
ATOM  13031  N   GLN A 816     -16.139  43.221  -4.303  1.00  4.140          N  
ATOM  13032  CA  GLN A 816     -14.839  42.555  -4.476  1.00  4.430          C  
ATOM  13033  C   GLN A 816     -14.901  41.060  -4.243  1.00  4.360          C  
ATOM  13034  O   GLN A 816     -15.333  40.578  -3.186  1.00  4.710          O  
ATOM  13035  CB  GLN A 816     -13.721  43.162  -3.615  1.00  6.090          C  
ATOM  13036  CG  GLN A 816     -13.424  44.613  -3.932  1.00  6.090          C  
ATOM  13037  CD  GLN A 816     -12.867  44.780  -5.302  1.00  6.090          C  
ATOM  13038  OE1 GLN A 816     -11.848  44.162  -5.642  1.00  6.090          O  
ATOM  13039  NE2 GLN A 816     -13.523  45.596  -6.109  1.00  6.090          N  
ATOM  13040  H   GLN A 816     -16.732  43.249  -5.140  1.00  4.970          H  
ATOM  13041  HA  GLN A 816     -14.546  42.689  -5.519  1.00  5.320          H  
ATOM  13042 1HB  GLN A 816     -13.913  43.040  -2.565  1.00  7.300          H  
ATOM  13043 2HB  GLN A 816     -12.801  42.615  -3.817  1.00  7.300          H  
ATOM  13044 1HG  GLN A 816     -14.335  45.203  -3.870  1.00  7.300          H  
ATOM  13045 2HG  GLN A 816     -12.696  44.983  -3.216  1.00  7.300          H  
ATOM  13046 1HE2 GLN A 816     -13.201  45.759  -7.042  1.00  7.300          H  
ATOM  13047 2HE2 GLN A 816     -14.350  46.078  -5.779  1.00  7.300          H  
ATOM  13048  N   SER A 817     -14.375  40.309  -5.219  1.00  4.350          N  
ATOM  13049  CA  SER A 817     -14.385  38.851  -5.174  1.00  4.560          C  
ATOM  13050  C   SER A 817     -13.670  38.301  -3.952  1.00  4.140          C  
ATOM  13051  O   SER A 817     -14.032  37.240  -3.446  1.00  4.100          O  
ATOM  13052  CB  SER A 817     -13.718  38.326  -6.417  1.00  6.300          C  
ATOM  13053  OG  SER A 817     -12.366  38.695  -6.442  1.00  6.300          O  
ATOM  13054  H   SER A 817     -14.002  40.759  -6.044  1.00  5.220          H  
ATOM  13055  HA  SER A 817     -15.423  38.519  -5.162  1.00  5.470          H  
ATOM  13056 1HB  SER A 817     -13.806  37.237  -6.457  1.00  7.560          H  
ATOM  13057 2HB  SER A 817     -14.227  38.730  -7.274  1.00  7.560          H  
ATOM  13058  HG  SER A 817     -12.004  38.332  -7.259  1.00  7.560          H  
ATOM  13059  N   GLN A 818     -12.710  39.045  -3.420  1.00  4.180          N  
ATOM  13060  CA  GLN A 818     -12.002  38.606  -2.235  1.00  4.190          C  
ATOM  13061  C   GLN A 818     -12.920  38.538  -1.019  1.00  3.490          C  
ATOM  13062  O   GLN A 818     -12.778  37.647  -0.169  1.00  3.640          O  
ATOM  13063  CB  GLN A 818     -10.850  39.562  -1.952  1.00  5.860          C  
ATOM  13064  CG  GLN A 818      -9.979  39.174  -0.799  1.00  5.860          C  
ATOM  13065  CD  GLN A 818      -9.286  37.863  -1.000  1.00  5.860          C  
ATOM  13066  OE1 GLN A 818      -8.898  37.486  -2.115  1.00  5.860          O  
ATOM  13067  NE2 GLN A 818      -9.111  37.165   0.095  1.00  5.860          N  
ATOM  13068  H   GLN A 818     -12.421  39.890  -3.896  1.00  5.020          H  
ATOM  13069  HA  GLN A 818     -11.608  37.608  -2.421  1.00  5.030          H  
ATOM  13070 1HB  GLN A 818     -10.225  39.649  -2.839  1.00  7.030          H  
ATOM  13071 2HB  GLN A 818     -11.251  40.553  -1.738  1.00  7.030          H  
ATOM  13072 1HG  GLN A 818      -9.223  39.939  -0.653  1.00  7.030          H  
ATOM  13073 2HG  GLN A 818     -10.585  39.092   0.108  1.00  7.030          H  
ATOM  13074 1HE2 GLN A 818      -8.608  36.280   0.059  1.00  7.030          H  
ATOM  13075 2HE2 GLN A 818      -9.462  37.522   1.003  1.00  7.030          H  
ATOM  13076  N   ASN A 819     -13.857  39.485  -0.935  1.00  2.950          N  
ATOM  13077  CA  ASN A 819     -14.756  39.567   0.192  1.00  2.500          C  
ATOM  13078  C   ASN A 819     -15.833  38.532   0.009  1.00  1.900          C  
ATOM  13079  O   ASN A 819     -16.316  37.947   0.981  1.00  2.240          O  
ATOM  13080  CB  ASN A 819     -15.316  40.966   0.294  1.00  3.680          C  
ATOM  13081  CG  ASN A 819     -14.266  41.941   0.737  1.00  3.680          C  
ATOM  13082  OD1 ASN A 819     -13.382  41.606   1.537  1.00  3.680          O  
ATOM  13083  ND2 ASN A 819     -14.323  43.134   0.218  1.00  3.680          N  
ATOM  13084  H   ASN A 819     -13.980  40.159  -1.690  1.00  3.540          H  
ATOM  13085  HA  ASN A 819     -14.209  39.326   1.105  1.00  3.000          H  
ATOM  13086 1HB  ASN A 819     -15.701  41.283  -0.681  1.00  4.420          H  
ATOM  13087 2HB  ASN A 819     -16.144  40.985   0.998  1.00  4.420          H  
ATOM  13088 1HD2 ASN A 819     -13.645  43.820   0.469  1.00  4.420          H  
ATOM  13089 2HD2 ASN A 819     -15.048  43.369  -0.465  1.00  4.420          H  
ATOM  13090  N   SER A 820     -16.197  38.300  -1.252  1.00  1.500          N  
ATOM  13091  CA  SER A 820     -17.205  37.310  -1.582  1.00  1.520          C  
ATOM  13092  C   SER A 820     -16.712  35.933  -1.151  1.00  1.270          C  
ATOM  13093  O   SER A 820     -17.437  35.200  -0.479  1.00  1.270          O  
ATOM  13094  CB  SER A 820     -17.506  37.328  -3.068  1.00  2.120          C  
ATOM  13095  OG  SER A 820     -18.488  36.387  -3.400  1.00  2.120          O  
ATOM  13096  H   SER A 820     -15.781  38.878  -1.988  1.00  1.800          H  
ATOM  13097  HA  SER A 820     -18.118  37.541  -1.036  1.00  1.820          H  
ATOM  13098 1HB  SER A 820     -17.829  38.328  -3.364  1.00  2.540          H  
ATOM  13099 2HB  SER A 820     -16.601  37.106  -3.617  1.00  2.540          H  
ATOM  13100  HG  SER A 820     -18.634  36.482  -4.346  1.00  2.540          H  
ATOM  13101  N   ARG A 821     -15.460  35.596  -1.497  1.00  1.180          N  
ATOM  13102  CA  ARG A 821     -14.889  34.298  -1.155  1.00  1.100          C  
ATOM  13103  C   ARG A 821     -14.853  34.089   0.357  1.00  1.010          C  
ATOM  13104  O   ARG A 821     -15.254  33.022   0.850  1.00  1.050          O  
ATOM  13105  CB  ARG A 821     -13.483  34.202  -1.722  1.00  1.570          C  
ATOM  13106  CG  ARG A 821     -13.435  34.123  -3.242  1.00  1.570          C  
ATOM  13107  CD  ARG A 821     -12.055  34.239  -3.765  1.00  1.570          C  
ATOM  13108  NE  ARG A 821     -12.064  34.512  -5.194  1.00  1.570          N  
ATOM  13109  CZ  ARG A 821     -10.975  34.759  -5.944  1.00  1.570          C  
ATOM  13110  NH1 ARG A 821      -9.773  34.703  -5.417  1.00  1.570          N  
ATOM  13111  NH2 ARG A 821     -11.120  35.064  -7.214  1.00  1.570          N  
ATOM  13112  H   ARG A 821     -14.914  36.249  -2.067  1.00  1.420          H  
ATOM  13113  HA  ARG A 821     -15.498  33.520  -1.600  1.00  1.320          H  
ATOM  13114 1HB  ARG A 821     -12.913  35.085  -1.421  1.00  1.890          H  
ATOM  13115 2HB  ARG A 821     -12.979  33.326  -1.317  1.00  1.890          H  
ATOM  13116 1HG  ARG A 821     -13.808  33.145  -3.542  1.00  1.890          H  
ATOM  13117 2HG  ARG A 821     -14.055  34.880  -3.692  1.00  1.890          H  
ATOM  13118 1HD  ARG A 821     -11.546  35.064  -3.259  1.00  1.890          H  
ATOM  13119 2HD  ARG A 821     -11.515  33.305  -3.590  1.00  1.890          H  
ATOM  13120  HE  ARG A 821     -12.970  34.578  -5.650  1.00  1.890          H  
ATOM  13121 1HH1 ARG A 821      -9.674  34.461  -4.444  1.00  1.890          H  
ATOM  13122 2HH1 ARG A 821      -8.967  34.895  -5.999  1.00  1.890          H  
ATOM  13123 1HH2 ARG A 821     -12.070  35.117  -7.639  1.00  1.890          H  
ATOM  13124 2HH2 ARG A 821     -10.317  35.238  -7.798  1.00  1.890          H  
ATOM  13125  N   GLN A 822     -14.423  35.116   1.113  1.00  1.000          N  
ATOM  13126  CA  GLN A 822     -14.405  34.954   2.556  1.00  1.010          C  
ATOM  13127  C   GLN A 822     -15.827  34.835   3.108  1.00  0.860          C  
ATOM  13128  O   GLN A 822     -16.077  34.030   4.006  1.00  0.850          O  
ATOM  13129  CB  GLN A 822     -13.657  36.096   3.237  1.00  1.410          C  
ATOM  13130  CG  GLN A 822     -13.488  35.916   4.761  1.00  1.410          C  
ATOM  13131  CD  GLN A 822     -12.650  34.689   5.148  1.00  1.410          C  
ATOM  13132  OE1 GLN A 822     -11.543  34.462   4.639  1.00  1.410          O  
ATOM  13133  NE2 GLN A 822     -13.179  33.877   6.056  1.00  1.410          N  
ATOM  13134  H   GLN A 822     -14.066  35.980   0.685  1.00  1.200          H  
ATOM  13135  HA  GLN A 822     -13.873  34.034   2.781  1.00  1.210          H  
ATOM  13136 1HB  GLN A 822     -12.662  36.204   2.790  1.00  1.690          H  
ATOM  13137 2HB  GLN A 822     -14.191  37.033   3.059  1.00  1.690          H  
ATOM  13138 1HG  GLN A 822     -12.997  36.800   5.160  1.00  1.690          H  
ATOM  13139 2HG  GLN A 822     -14.475  35.805   5.224  1.00  1.690          H  
ATOM  13140 1HE2 GLN A 822     -12.688  33.059   6.351  1.00  1.690          H  
ATOM  13141 2HE2 GLN A 822     -14.121  34.060   6.453  1.00  1.690          H  
ATOM  13142  N   ARG A 823     -16.777  35.596   2.558  1.00  0.820          N  
ATOM  13143  CA  ARG A 823     -18.141  35.507   3.039  1.00  0.800          C  
ATOM  13144  C   ARG A 823     -18.737  34.130   2.774  1.00  0.750          C  
ATOM  13145  O   ARG A 823     -19.395  33.566   3.646  1.00  0.740          O  
ATOM  13146  CB  ARG A 823     -19.020  36.575   2.405  1.00  1.130          C  
ATOM  13147  CG  ARG A 823     -20.509  36.554   2.825  1.00  1.130          C  
ATOM  13148  CD  ARG A 823     -20.701  36.798   4.289  1.00  1.130          C  
ATOM  13149  NE  ARG A 823     -22.115  36.791   4.660  1.00  1.130          N  
ATOM  13150  CZ  ARG A 823     -22.949  37.860   4.647  1.00  1.130          C  
ATOM  13151  NH1 ARG A 823     -22.519  39.060   4.280  1.00  1.130          N  
ATOM  13152  NH2 ARG A 823     -24.213  37.699   5.005  1.00  1.130          N  
ATOM  13153  H   ARG A 823     -16.544  36.291   1.843  1.00  0.980          H  
ATOM  13154  HA  ARG A 823     -18.116  35.679   4.112  1.00  0.960          H  
ATOM  13155 1HB  ARG A 823     -18.613  37.557   2.637  1.00  1.350          H  
ATOM  13156 2HB  ARG A 823     -18.983  36.461   1.321  1.00  1.350          H  
ATOM  13157 1HG  ARG A 823     -21.040  37.328   2.278  1.00  1.350          H  
ATOM  13158 2HG  ARG A 823     -20.955  35.582   2.589  1.00  1.350          H  
ATOM  13159 1HD  ARG A 823     -20.232  35.989   4.847  1.00  1.350          H  
ATOM  13160 2HD  ARG A 823     -20.255  37.742   4.585  1.00  1.350          H  
ATOM  13161  HE  ARG A 823     -22.513  35.870   4.951  1.00  1.350          H  
ATOM  13162 1HH1 ARG A 823     -21.560  39.196   4.004  1.00  1.350          H  
ATOM  13163 2HH1 ARG A 823     -23.155  39.846   4.276  1.00  1.350          H  
ATOM  13164 1HH2 ARG A 823     -24.549  36.781   5.285  1.00  1.350          H  
ATOM  13165 2HH2 ARG A 823     -24.845  38.481   4.999  1.00  1.350          H  
ATOM  13166  N   LEU A 824     -18.464  33.544   1.609  1.00  0.780          N  
ATOM  13167  CA  LEU A 824     -19.024  32.237   1.304  1.00  0.810          C  
ATOM  13168  C   LEU A 824     -18.576  31.211   2.339  1.00  0.750          C  
ATOM  13169  O   LEU A 824     -19.411  30.473   2.890  1.00  0.790          O  
ATOM  13170  CB  LEU A 824     -18.548  31.814  -0.093  1.00  1.120          C  
ATOM  13171  CG  LEU A 824     -19.137  32.599  -1.301  1.00  1.120          C  
ATOM  13172  CD1 LEU A 824     -18.332  32.266  -2.532  1.00  1.120          C  
ATOM  13173  CD2 LEU A 824     -20.584  32.225  -1.538  1.00  1.120          C  
ATOM  13174  H   LEU A 824     -17.929  34.057   0.902  1.00  0.940          H  
ATOM  13175  HA  LEU A 824     -20.108  32.306   1.337  1.00  0.970          H  
ATOM  13176 1HB  LEU A 824     -17.469  31.950  -0.123  1.00  1.350          H  
ATOM  13177 2HB  LEU A 824     -18.758  30.762  -0.234  1.00  1.350          H  
ATOM  13178  HG  LEU A 824     -19.079  33.652  -1.111  1.00  1.350          H  
ATOM  13179 1HD1 LEU A 824     -18.727  32.818  -3.386  1.00  1.350          H  
ATOM  13180 2HD1 LEU A 824     -17.306  32.539  -2.379  1.00  1.350          H  
ATOM  13181 3HD1 LEU A 824     -18.396  31.210  -2.723  1.00  1.350          H  
ATOM  13182 1HD2 LEU A 824     -20.959  32.790  -2.390  1.00  1.350          H  
ATOM  13183 2HD2 LEU A 824     -20.650  31.174  -1.759  1.00  1.350          H  
ATOM  13184 3HD2 LEU A 824     -21.185  32.459  -0.663  1.00  1.350          H  
ATOM  13185  N   ILE A 825     -17.296  31.234   2.718  1.00  0.760          N  
ATOM  13186  CA  ILE A 825     -16.899  30.295   3.753  1.00  0.830          C  
ATOM  13187  C   ILE A 825     -17.485  30.640   5.122  1.00  0.780          C  
ATOM  13188  O   ILE A 825     -17.882  29.729   5.865  1.00  0.820          O  
ATOM  13189  CB  ILE A 825     -15.367  30.086   3.848  1.00  1.130          C  
ATOM  13190  CG1 ILE A 825     -15.057  28.946   4.840  1.00  1.130          C  
ATOM  13191  CG2 ILE A 825     -14.620  31.337   4.202  1.00  1.130          C  
ATOM  13192  CD1 ILE A 825     -15.540  27.607   4.440  1.00  1.130          C  
ATOM  13193  H   ILE A 825     -16.629  31.859   2.245  1.00  0.910          H  
ATOM  13194  HA  ILE A 825     -17.322  29.345   3.457  1.00  1.000          H  
ATOM  13195  HB  ILE A 825     -15.010  29.759   2.883  1.00  1.360          H  
ATOM  13196 1HG1 ILE A 825     -13.999  28.890   4.974  1.00  1.360          H  
ATOM  13197 2HG1 ILE A 825     -15.488  29.178   5.810  1.00  1.360          H  
ATOM  13198 1HG2 ILE A 825     -13.554  31.139   4.218  1.00  1.360          H  
ATOM  13199 2HG2 ILE A 825     -14.828  32.063   3.448  1.00  1.360          H  
ATOM  13200 3HG2 ILE A 825     -14.921  31.719   5.176  1.00  1.360          H  
ATOM  13201 1HD1 ILE A 825     -15.240  26.934   5.217  1.00  1.360          H  
ATOM  13202 2HD1 ILE A 825     -16.614  27.570   4.355  1.00  1.360          H  
ATOM  13203 3HD1 ILE A 825     -15.093  27.313   3.494  1.00  1.360          H  
ATOM  13204  N   ASP A 826     -17.558  31.937   5.472  1.00  0.770          N  
ATOM  13205  CA  ASP A 826     -18.113  32.300   6.762  1.00  0.840          C  
ATOM  13206  C   ASP A 826     -19.544  31.810   6.865  1.00  0.900          C  
ATOM  13207  O   ASP A 826     -19.933  31.271   7.901  1.00  1.010          O  
ATOM  13208  CB  ASP A 826     -18.120  33.819   6.973  1.00  1.150          C  
ATOM  13209  CG  ASP A 826     -16.737  34.493   7.220  1.00  1.150          C  
ATOM  13210  OD1 ASP A 826     -15.753  33.829   7.507  1.00  1.150          O  
ATOM  13211  OD2 ASP A 826     -16.698  35.704   7.129  1.00  1.150          O  
ATOM  13212  H   ASP A 826     -17.187  32.667   4.855  1.00  0.920          H  
ATOM  13213  HA  ASP A 826     -17.521  31.828   7.544  1.00  1.010          H  
ATOM  13214 1HB  ASP A 826     -18.564  34.279   6.094  1.00  1.380          H  
ATOM  13215 2HB  ASP A 826     -18.774  34.053   7.812  1.00  1.380          H  
ATOM  13216  N   ASP A 827     -20.319  31.946   5.781  1.00  0.910          N  
ATOM  13217  CA  ASP A 827     -21.695  31.484   5.784  1.00  1.060          C  
ATOM  13218  C   ASP A 827     -21.798  29.981   5.959  1.00  1.110          C  
ATOM  13219  O   ASP A 827     -22.610  29.503   6.742  1.00  1.160          O  
ATOM  13220  CB  ASP A 827     -22.422  31.867   4.498  1.00  1.420          C  
ATOM  13221  CG  ASP A 827     -22.848  33.335   4.369  1.00  1.420          C  
ATOM  13222  OD1 ASP A 827     -22.843  34.063   5.344  1.00  1.420          O  
ATOM  13223  OD2 ASP A 827     -23.217  33.704   3.279  1.00  1.420          O  
ATOM  13224  H   ASP A 827     -19.949  32.431   4.959  1.00  1.090          H  
ATOM  13225  HA  ASP A 827     -22.205  31.961   6.616  1.00  1.270          H  
ATOM  13226 1HB  ASP A 827     -21.768  31.632   3.649  1.00  1.710          H  
ATOM  13227 2HB  ASP A 827     -23.276  31.259   4.407  1.00  1.710          H  
ATOM  13228  N   PHE A 828     -20.937  29.201   5.312  1.00  1.110          N  
ATOM  13229  CA  PHE A 828     -21.029  27.757   5.525  1.00  1.190          C  
ATOM  13230  C   PHE A 828     -20.844  27.401   6.997  1.00  1.270          C  
ATOM  13231  O   PHE A 828     -21.626  26.644   7.579  1.00  1.550          O  
ATOM  13232  CB  PHE A 828     -20.000  26.998   4.701  1.00  1.630          C  
ATOM  13233  CG  PHE A 828     -19.998  25.488   4.954  1.00  1.630          C  
ATOM  13234  CD1 PHE A 828     -21.051  24.692   4.484  1.00  1.630          C  
ATOM  13235  CD2 PHE A 828     -18.945  24.859   5.637  1.00  1.630          C  
ATOM  13236  CE1 PHE A 828     -21.063  23.321   4.689  1.00  1.630          C  
ATOM  13237  CE2 PHE A 828     -18.957  23.488   5.839  1.00  1.630          C  
ATOM  13238  CZ  PHE A 828     -20.018  22.719   5.367  1.00  1.630          C  
ATOM  13239  H   PHE A 828     -20.282  29.603   4.628  1.00  1.330          H  
ATOM  13240  HA  PHE A 828     -22.023  27.434   5.219  1.00  1.430          H  
ATOM  13241 1HB  PHE A 828     -20.185  27.181   3.671  1.00  1.960          H  
ATOM  13242 2HB  PHE A 828     -19.008  27.387   4.923  1.00  1.960          H  
ATOM  13243  HD1 PHE A 828     -21.871  25.160   3.950  1.00  1.960          H  
ATOM  13244  HD2 PHE A 828     -18.108  25.456   6.016  1.00  1.960          H  
ATOM  13245  HE1 PHE A 828     -21.900  22.719   4.314  1.00  1.960          H  
ATOM  13246  HE2 PHE A 828     -18.133  23.011   6.376  1.00  1.960          H  
ATOM  13247  HZ  PHE A 828     -20.030  21.644   5.525  1.00  1.960          H  
ATOM  13248  N   GLN A 829     -19.770  27.927   7.588  1.00  1.100          N  
ATOM  13249  CA  GLN A 829     -19.446  27.650   8.982  1.00  1.200          C  
ATOM  13250  C   GLN A 829     -20.451  28.247   9.987  1.00  1.250          C  
ATOM  13251  O   GLN A 829     -20.695  27.674  11.053  1.00  1.320          O  
ATOM  13252  CB  GLN A 829     -18.038  28.185   9.280  1.00  1.640          C  
ATOM  13253  CG  GLN A 829     -16.872  27.405   8.611  1.00  1.640          C  
ATOM  13254  CD  GLN A 829     -16.649  26.020   9.229  1.00  1.640          C  
ATOM  13255  OE1 GLN A 829     -16.987  24.967   8.665  1.00  1.640          O  
ATOM  13256  NE2 GLN A 829     -16.059  26.026  10.422  1.00  1.640          N  
ATOM  13257  H   GLN A 829     -19.173  28.560   7.042  1.00  1.320          H  
ATOM  13258  HA  GLN A 829     -19.446  26.569   9.111  1.00  1.440          H  
ATOM  13259 1HB  GLN A 829     -17.977  29.221   8.928  1.00  1.970          H  
ATOM  13260 2HB  GLN A 829     -17.874  28.196  10.355  1.00  1.970          H  
ATOM  13261 1HG  GLN A 829     -17.099  27.276   7.550  1.00  1.970          H  
ATOM  13262 2HG  GLN A 829     -15.948  27.976   8.717  1.00  1.970          H  
ATOM  13263 1HE2 GLN A 829     -15.860  25.175  10.910  1.00  1.970          H  
ATOM  13264 2HE2 GLN A 829     -15.791  26.894  10.840  1.00  1.970          H  
ATOM  13265  N   ALA A 830     -20.993  29.431   9.679  1.00  1.270          N  
ATOM  13266  CA  ALA A 830     -21.901  30.146  10.574  1.00  1.310          C  
ATOM  13267  C   ALA A 830     -23.395  29.864  10.412  1.00  1.500          C  
ATOM  13268  O   ALA A 830     -24.126  29.860  11.406  1.00  2.000          O  
ATOM  13269  CB  ALA A 830     -21.710  31.639  10.377  1.00  1.820          C  
ATOM  13270  H   ALA A 830     -20.714  29.887   8.810  1.00  1.520          H  
ATOM  13271  HA  ALA A 830     -21.621  29.878  11.590  1.00  1.570          H  
ATOM  13272 1HB  ALA A 830     -22.338  32.178  11.082  1.00  2.180          H  
ATOM  13273 2HB  ALA A 830     -20.666  31.897  10.540  1.00  2.180          H  
ATOM  13274 3HB  ALA A 830     -21.993  31.903   9.359  1.00  2.180          H  
ATOM  13275  N   GLN A 831     -23.874  29.714   9.181  1.00  1.920          N  
ATOM  13276  CA  GLN A 831     -25.295  29.600   8.936  1.00  2.180          C  
ATOM  13277  C   GLN A 831     -25.740  28.148   8.712  1.00  1.560          C  
ATOM  13278  O   GLN A 831     -25.471  27.586   7.645  1.00  2.050          O  
ATOM  13279  CB  GLN A 831     -25.678  30.450   7.727  1.00  2.950          C  
ATOM  13280  CG  GLN A 831     -25.305  31.898   7.862  1.00  2.950          C  
ATOM  13281  CD  GLN A 831     -25.955  32.523   9.030  1.00  2.950          C  
ATOM  13282  OE1 GLN A 831     -27.161  32.370   9.236  1.00  2.950          O  
ATOM  13283  NE2 GLN A 831     -25.170  33.233   9.825  1.00  2.950          N  
ATOM  13284  H   GLN A 831     -23.248  29.685   8.382  1.00  2.300          H  
ATOM  13285  HA  GLN A 831     -25.778  30.031   9.796  1.00  2.620          H  
ATOM  13286 1HB  GLN A 831     -25.154  30.085   6.866  1.00  3.540          H  
ATOM  13287 2HB  GLN A 831     -26.748  30.375   7.530  1.00  3.540          H  
ATOM  13288 1HG  GLN A 831     -24.228  31.974   7.985  1.00  3.540          H  
ATOM  13289 2HG  GLN A 831     -25.612  32.433   6.962  1.00  3.540          H  
ATOM  13290 1HE2 GLN A 831     -25.547  33.680  10.639  1.00  3.540          H  
ATOM  13291 2HE2 GLN A 831     -24.195  33.324   9.606  1.00  3.540          H  
ATOM  13292  N   PRO A 832     -26.575  27.574   9.604  1.00  1.460          N  
ATOM  13293  CA  PRO A 832     -27.006  26.182   9.608  1.00  1.760          C  
ATOM  13294  C   PRO A 832     -27.799  25.792   8.364  1.00  1.510          C  
ATOM  13295  O   PRO A 832     -27.974  24.608   8.090  1.00  1.800          O  
ATOM  13296  CB  PRO A 832     -27.872  26.093  10.874  1.00  2.640          C  
ATOM  13297  CG  PRO A 832     -28.355  27.498  11.128  1.00  2.640          C  
ATOM  13298  CD  PRO A 832     -27.226  28.396  10.664  1.00  2.640          C  
ATOM  13299  HA  PRO A 832     -26.117  25.544   9.704  1.00  2.110          H  
ATOM  13300 1HB  PRO A 832     -28.701  25.388  10.707  1.00  3.170          H  
ATOM  13301 2HB  PRO A 832     -27.278  25.693  11.708  1.00  3.170          H  
ATOM  13302 1HG  PRO A 832     -29.298  27.681  10.586  1.00  3.170          H  
ATOM  13303 2HG  PRO A 832     -28.579  27.629  12.198  1.00  3.170          H  
ATOM  13304 1HD  PRO A 832     -27.698  29.307  10.252  1.00  3.170          H  
ATOM  13305 2HD  PRO A 832     -26.517  28.615  11.488  1.00  3.170          H  
ATOM  13306  N   GLY A 833     -28.316  26.788   7.641  1.00  1.430          N  
ATOM  13307  CA  GLY A 833     -29.098  26.555   6.436  1.00  1.550          C  
ATOM  13308  C   GLY A 833     -28.292  25.973   5.266  1.00  1.450          C  
ATOM  13309  O   GLY A 833     -28.880  25.478   4.301  1.00  2.080          O  
ATOM  13310  H   GLY A 833     -28.149  27.740   7.921  1.00  1.720          H  
ATOM  13311 1HA  GLY A 833     -29.922  25.883   6.677  1.00  1.860          H  
ATOM  13312 2HA  GLY A 833     -29.550  27.495   6.125  1.00  1.860          H  
ATOM  13313  N   PHE A 834     -26.957  26.026   5.333  1.00  1.040          N  
ATOM  13314  CA  PHE A 834     -26.163  25.476   4.234  1.00  0.710          C  
ATOM  13315  C   PHE A 834     -25.892  24.005   4.389  1.00  0.730          C  
ATOM  13316  O   PHE A 834     -25.341  23.556   5.393  1.00  1.190          O  
ATOM  13317  CB  PHE A 834     -24.853  26.211   4.055  1.00  1.130          C  
ATOM  13318  CG  PHE A 834     -25.052  27.534   3.486  1.00  1.130          C  
ATOM  13319  CD1 PHE A 834     -25.194  28.617   4.292  1.00  1.130          C  
ATOM  13320  CD2 PHE A 834     -25.121  27.696   2.121  1.00  1.130          C  
ATOM  13321  CE1 PHE A 834     -25.399  29.855   3.758  1.00  1.130          C  
ATOM  13322  CE2 PHE A 834     -25.310  28.931   1.577  1.00  1.130          C  
ATOM  13323  CZ  PHE A 834     -25.445  30.018   2.399  1.00  1.130          C  
ATOM  13324  H   PHE A 834     -26.498  26.444   6.152  1.00  1.250          H  
ATOM  13325  HA  PHE A 834     -26.723  25.604   3.315  1.00  0.850          H  
ATOM  13326 1HB  PHE A 834     -24.360  26.318   5.026  1.00  1.350          H  
ATOM  13327 2HB  PHE A 834     -24.197  25.642   3.402  1.00  1.350          H  
ATOM  13328  HD1 PHE A 834     -25.145  28.475   5.369  1.00  1.350          H  
ATOM  13329  HD2 PHE A 834     -25.021  26.824   1.470  1.00  1.350          H  
ATOM  13330  HE1 PHE A 834     -25.515  30.718   4.413  1.00  1.350          H  
ATOM  13331  HE2 PHE A 834     -25.356  29.047   0.488  1.00  1.350          H  
ATOM  13332  HZ  PHE A 834     -25.597  31.008   1.971  1.00  1.350          H  
ATOM  13333  N   GLY A 835     -26.304  23.241   3.389  1.00  0.620          N  
ATOM  13334  CA  GLY A 835     -26.116  21.804   3.434  1.00  0.680          C  
ATOM  13335  C   GLY A 835     -24.808  21.411   2.775  1.00  0.600          C  
ATOM  13336  O   GLY A 835     -24.046  20.581   3.286  1.00  0.650          O  
ATOM  13337  H   GLY A 835     -26.712  23.692   2.567  1.00  0.740          H  
ATOM  13338 1HA  GLY A 835     -26.124  21.465   4.469  1.00  0.820          H  
ATOM  13339 2HA  GLY A 835     -26.945  21.308   2.937  1.00  0.820          H  
ATOM  13340  N   VAL A 836     -24.541  21.988   1.605  1.00  0.570          N  
ATOM  13341  CA  VAL A 836     -23.367  21.520   0.901  1.00  0.570          C  
ATOM  13342  C   VAL A 836     -22.464  22.623   0.414  1.00  0.610          C  
ATOM  13343  O   VAL A 836     -22.904  23.549  -0.279  1.00  0.690          O  
ATOM  13344  CB  VAL A 836     -23.771  20.629  -0.292  1.00  0.800          C  
ATOM  13345  CG1 VAL A 836     -22.533  20.145  -0.991  1.00  0.800          C  
ATOM  13346  CG2 VAL A 836     -24.613  19.436   0.186  1.00  0.800          C  
ATOM  13347  H   VAL A 836     -25.147  22.726   1.231  1.00  0.680          H  
ATOM  13348  HA  VAL A 836     -22.782  20.907   1.580  1.00  0.680          H  
ATOM  13349  HB  VAL A 836     -24.347  21.216  -1.009  1.00  0.960          H  
ATOM  13350 1HG1 VAL A 836     -22.845  19.551  -1.792  1.00  0.960          H  
ATOM  13351 2HG1 VAL A 836     -21.939  20.965  -1.374  1.00  0.960          H  
ATOM  13352 3HG1 VAL A 836     -21.926  19.551  -0.303  1.00  0.960          H  
ATOM  13353 1HG2 VAL A 836     -24.879  18.811  -0.660  1.00  0.960          H  
ATOM  13354 2HG2 VAL A 836     -24.059  18.857   0.889  1.00  0.960          H  
ATOM  13355 3HG2 VAL A 836     -25.511  19.796   0.661  1.00  0.960          H  
ATOM  13356  N   ILE A 837     -21.186  22.477   0.720  1.00  0.610          N  
ATOM  13357  CA  ILE A 837     -20.226  23.422   0.217  1.00  0.660          C  
ATOM  13358  C   ILE A 837     -19.452  22.715  -0.869  1.00  0.570          C  
ATOM  13359  O   ILE A 837     -18.978  21.594  -0.681  1.00  0.540          O  
ATOM  13360  CB  ILE A 837     -19.325  24.021   1.333  1.00  0.900          C  
ATOM  13361  CG1 ILE A 837     -18.415  25.116   0.742  1.00  0.900          C  
ATOM  13362  CG2 ILE A 837     -18.472  22.936   2.005  1.00  0.900          C  
ATOM  13363  CD1 ILE A 837     -17.800  26.064   1.764  1.00  0.900          C  
ATOM  13364  H   ILE A 837     -20.913  21.669   1.284  1.00  0.730          H  
ATOM  13365  HA  ILE A 837     -20.754  24.226  -0.254  1.00  0.790          H  
ATOM  13366  HB  ILE A 837     -19.948  24.476   2.058  1.00  1.080          H  
ATOM  13367 1HG1 ILE A 837     -17.641  24.628   0.207  1.00  1.080          H  
ATOM  13368 2HG1 ILE A 837     -18.975  25.706   0.037  1.00  1.080          H  
ATOM  13369 1HG2 ILE A 837     -17.874  23.364   2.796  1.00  1.080          H  
ATOM  13370 2HG2 ILE A 837     -19.123  22.178   2.433  1.00  1.080          H  
ATOM  13371 3HG2 ILE A 837     -17.816  22.484   1.279  1.00  1.080          H  
ATOM  13372 1HD1 ILE A 837     -17.184  26.793   1.252  1.00  1.080          H  
ATOM  13373 2HD1 ILE A 837     -18.582  26.580   2.278  1.00  1.080          H  
ATOM  13374 3HD1 ILE A 837     -17.199  25.526   2.475  1.00  1.080          H  
ATOM  13375  N   ILE A 838     -19.390  23.347  -2.017  1.00  0.590          N  
ATOM  13376  CA  ILE A 838     -18.721  22.771  -3.155  1.00  0.560          C  
ATOM  13377  C   ILE A 838     -17.446  23.556  -3.330  1.00  0.560          C  
ATOM  13378  O   ILE A 838     -17.450  24.793  -3.342  1.00  0.600          O  
ATOM  13379  CB  ILE A 838     -19.589  22.817  -4.426  1.00  0.800          C  
ATOM  13380  CG1 ILE A 838     -20.942  22.063  -4.194  1.00  0.800          C  
ATOM  13381  CG2 ILE A 838     -18.821  22.151  -5.546  1.00  0.800          C  
ATOM  13382  CD1 ILE A 838     -21.995  22.268  -5.296  1.00  0.800          C  
ATOM  13383  H   ILE A 838     -19.811  24.278  -2.071  1.00  0.710          H  
ATOM  13384  HA  ILE A 838     -18.461  21.733  -2.947  1.00  0.670          H  
ATOM  13385  HB  ILE A 838     -19.798  23.826  -4.689  1.00  0.960          H  
ATOM  13386 1HG1 ILE A 838     -20.737  21.001  -4.103  1.00  0.960          H  
ATOM  13387 2HG1 ILE A 838     -21.375  22.412  -3.256  1.00  0.960          H  
ATOM  13388 1HG2 ILE A 838     -19.405  22.173  -6.449  1.00  0.960          H  
ATOM  13389 2HG2 ILE A 838     -17.887  22.681  -5.710  1.00  0.960          H  
ATOM  13390 3HG2 ILE A 838     -18.605  21.113  -5.274  1.00  0.960          H  
ATOM  13391 1HD1 ILE A 838     -22.887  21.722  -5.036  1.00  0.960          H  
ATOM  13392 2HD1 ILE A 838     -22.235  23.320  -5.371  1.00  0.960          H  
ATOM  13393 3HD1 ILE A 838     -21.637  21.917  -6.259  1.00  0.960          H  
ATOM  13394  N   LEU A 839     -16.342  22.854  -3.322  1.00  0.550          N  
ATOM  13395  CA  LEU A 839     -15.078  23.535  -3.361  1.00  0.580          C  
ATOM  13396  C   LEU A 839     -14.193  23.161  -4.510  1.00  0.580          C  
ATOM  13397  O   LEU A 839     -14.096  21.987  -4.904  1.00  0.590          O  
ATOM  13398  CB  LEU A 839     -14.321  23.242  -2.073  1.00  0.800          C  
ATOM  13399  CG  LEU A 839     -14.964  23.678  -0.734  1.00  0.800          C  
ATOM  13400  CD1 LEU A 839     -14.114  23.185   0.381  1.00  0.800          C  
ATOM  13401  CD2 LEU A 839     -15.103  25.188  -0.653  1.00  0.800          C  
ATOM  13402  H   LEU A 839     -16.391  21.830  -3.322  1.00  0.660          H  
ATOM  13403  HA  LEU A 839     -15.256  24.605  -3.446  1.00  0.700          H  
ATOM  13404 1HB  LEU A 839     -14.239  22.169  -2.018  1.00  0.960          H  
ATOM  13405 2HB  LEU A 839     -13.332  23.650  -2.159  1.00  0.960          H  
ATOM  13406  HG  LEU A 839     -15.945  23.211  -0.633  1.00  0.960          H  
ATOM  13407 1HD1 LEU A 839     -14.566  23.459   1.313  1.00  0.960          H  
ATOM  13408 2HD1 LEU A 839     -14.039  22.121   0.320  1.00  0.960          H  
ATOM  13409 3HD1 LEU A 839     -13.127  23.618   0.320  1.00  0.960          H  
ATOM  13410 1HD2 LEU A 839     -15.522  25.451   0.292  1.00  0.960          H  
ATOM  13411 2HD2 LEU A 839     -14.161  25.659  -0.741  1.00  0.960          H  
ATOM  13412 3HD2 LEU A 839     -15.753  25.547  -1.445  1.00  0.960          H  
ATOM  13413  N   SER A 840     -13.506  24.174  -5.007  1.00  0.620          N  
ATOM  13414  CA  SER A 840     -12.457  23.956  -5.971  1.00  0.660          C  
ATOM  13415  C   SER A 840     -11.195  23.580  -5.243  1.00  0.700          C  
ATOM  13416  O   SER A 840     -10.767  24.260  -4.308  1.00  0.830          O  
ATOM  13417  CB  SER A 840     -12.232  25.156  -6.848  1.00  0.910          C  
ATOM  13418  OG  SER A 840     -11.030  25.022  -7.583  1.00  0.910          O  
ATOM  13419  H   SER A 840     -13.736  25.130  -4.701  1.00  0.740          H  
ATOM  13420  HA  SER A 840     -12.745  23.129  -6.611  1.00  0.790          H  
ATOM  13421 1HB  SER A 840     -13.063  25.239  -7.535  1.00  1.090          H  
ATOM  13422 2HB  SER A 840     -12.224  26.035  -6.264  1.00  1.090          H  
ATOM  13423  HG  SER A 840     -11.119  25.633  -8.336  1.00  1.090          H  
ATOM  13424  N   THR A 841     -10.549  22.522  -5.700  1.00  0.640          N  
ATOM  13425  CA  THR A 841      -9.326  22.051  -5.049  1.00  0.680          C  
ATOM  13426  C   THR A 841      -8.167  23.019  -5.274  1.00  0.700          C  
ATOM  13427  O   THR A 841      -7.116  22.916  -4.635  1.00  0.870          O  
ATOM  13428  CB  THR A 841      -8.936  20.645  -5.520  1.00  0.940          C  
ATOM  13429  OG1 THR A 841      -8.725  20.658  -6.933  1.00  0.940          O  
ATOM  13430  CG2 THR A 841     -10.030  19.645  -5.176  1.00  0.940          C  
ATOM  13431  H   THR A 841     -10.961  22.012  -6.491  1.00  0.770          H  
ATOM  13432  HA  THR A 841      -9.511  21.999  -3.977  1.00  0.820          H  
ATOM  13433  HB  THR A 841      -8.026  20.358  -5.022  1.00  1.120          H  
ATOM  13434  HG1 THR A 841      -8.354  19.804  -7.200  1.00  1.120          H  
ATOM  13435 1HG2 THR A 841      -9.730  18.650  -5.510  1.00  1.120          H  
ATOM  13436 2HG2 THR A 841     -10.177  19.637  -4.100  1.00  1.120          H  
ATOM  13437 3HG2 THR A 841     -10.959  19.929  -5.670  1.00  1.120          H  
ATOM  13438  N   VAL A 842      -8.386  23.989  -6.154  1.00  0.650          N  
ATOM  13439  CA  VAL A 842      -7.423  25.019  -6.417  1.00  0.750          C  
ATOM  13440  C   VAL A 842      -7.804  26.281  -5.644  1.00  0.780          C  
ATOM  13441  O   VAL A 842      -7.009  26.786  -4.861  1.00  1.010          O  
ATOM  13442  CB  VAL A 842      -7.353  25.316  -7.921  1.00  1.010          C  
ATOM  13443  CG1 VAL A 842      -6.380  26.472  -8.191  1.00  1.010          C  
ATOM  13444  CG2 VAL A 842      -6.925  24.048  -8.641  1.00  1.010          C  
ATOM  13445  H   VAL A 842      -9.282  24.007  -6.634  1.00  0.780          H  
ATOM  13446  HA  VAL A 842      -6.444  24.681  -6.078  1.00  0.900          H  
ATOM  13447  HB  VAL A 842      -8.334  25.621  -8.277  1.00  1.210          H  
ATOM  13448 1HG1 VAL A 842      -6.343  26.670  -9.262  1.00  1.210          H  
ATOM  13449 2HG1 VAL A 842      -6.705  27.374  -7.675  1.00  1.210          H  
ATOM  13450 3HG1 VAL A 842      -5.385  26.197  -7.839  1.00  1.210          H  
ATOM  13451 1HG2 VAL A 842      -6.880  24.235  -9.712  1.00  1.210          H  
ATOM  13452 2HG2 VAL A 842      -5.947  23.755  -8.277  1.00  1.210          H  
ATOM  13453 3HG2 VAL A 842      -7.642  23.247  -8.441  1.00  1.210          H  
ATOM  13454  N   ALA A 843      -9.037  26.776  -5.810  1.00  0.660          N  
ATOM  13455  CA  ALA A 843      -9.413  28.066  -5.204  1.00  0.730          C  
ATOM  13456  C   ALA A 843      -9.236  28.105  -3.696  1.00  0.750          C  
ATOM  13457  O   ALA A 843      -8.866  29.140  -3.133  1.00  0.840          O  
ATOM  13458  CB  ALA A 843     -10.857  28.398  -5.508  1.00  0.990          C  
ATOM  13459  H   ALA A 843      -9.691  26.285  -6.412  1.00  0.790          H  
ATOM  13460  HA  ALA A 843      -8.772  28.828  -5.644  1.00  0.880          H  
ATOM  13461 1HB  ALA A 843     -11.101  29.375  -5.098  1.00  1.190          H  
ATOM  13462 2HB  ALA A 843     -10.995  28.400  -6.580  1.00  1.190          H  
ATOM  13463 3HB  ALA A 843     -11.497  27.659  -5.048  1.00  1.190          H  
ATOM  13464  N   VAL A 844      -9.500  26.991  -3.029  1.00  0.720          N  
ATOM  13465  CA  VAL A 844      -9.377  26.948  -1.584  1.00  0.850          C  
ATOM  13466  C   VAL A 844      -8.306  25.959  -1.138  1.00  0.860          C  
ATOM  13467  O   VAL A 844      -8.225  25.558   0.043  1.00  1.140          O  
ATOM  13468  CB  VAL A 844     -10.709  26.591  -0.942  1.00  1.140          C  
ATOM  13469  CG1 VAL A 844     -11.730  27.665  -1.186  1.00  1.140          C  
ATOM  13470  CG2 VAL A 844     -11.228  25.366  -1.498  1.00  1.140          C  
ATOM  13471  H   VAL A 844      -9.821  26.151  -3.530  1.00  0.860          H  
ATOM  13472  HA  VAL A 844      -9.094  27.939  -1.231  1.00  1.020          H  
ATOM  13473  HB  VAL A 844     -10.543  26.465   0.073  1.00  1.370          H  
ATOM  13474 1HG1 VAL A 844     -12.662  27.401  -0.704  1.00  1.370          H  
ATOM  13475 2HG1 VAL A 844     -11.386  28.601  -0.803  1.00  1.370          H  
ATOM  13476 3HG1 VAL A 844     -11.889  27.760  -2.256  1.00  1.370          H  
ATOM  13477 1HG2 VAL A 844     -12.117  25.137  -1.002  1.00  1.370          H  
ATOM  13478 2HG2 VAL A 844     -11.427  25.521  -2.530  1.00  1.370          H  
ATOM  13479 3HG2 VAL A 844     -10.541  24.556  -1.379  1.00  1.370          H  
ATOM  13480  N   GLY A 845      -7.389  25.642  -2.049  1.00  0.860          N  
ATOM  13481  CA  GLY A 845      -6.325  24.662  -1.824  1.00  1.000          C  
ATOM  13482  C   GLY A 845      -5.254  25.191  -0.893  1.00  1.060          C  
ATOM  13483  O   GLY A 845      -4.297  24.502  -0.557  1.00  1.990          O  
ATOM  13484  H   GLY A 845      -7.437  26.070  -2.981  1.00  1.030          H  
ATOM  13485 1HA  GLY A 845      -6.741  23.736  -1.436  1.00  1.200          H  
ATOM  13486 2HA  GLY A 845      -5.875  24.417  -2.788  1.00  1.200          H  
ATOM  13487  N   PHE A 846      -5.455  26.416  -0.440  1.00  0.740          N  
ATOM  13488  CA  PHE A 846      -4.556  27.126   0.414  1.00  0.710          C  
ATOM  13489  C   PHE A 846      -4.963  27.111   1.890  1.00  0.830          C  
ATOM  13490  O   PHE A 846      -4.341  27.776   2.718  1.00  1.570          O  
ATOM  13491  CB  PHE A 846      -4.514  28.517  -0.149  1.00  1.010          C  
ATOM  13492  CG  PHE A 846      -4.124  28.419  -1.585  1.00  1.010          C  
ATOM  13493  CD1 PHE A 846      -5.042  28.755  -2.578  1.00  1.010          C  
ATOM  13494  CD2 PHE A 846      -2.887  27.912  -1.966  1.00  1.010          C  
ATOM  13495  CE1 PHE A 846      -4.717  28.603  -3.898  1.00  1.010          C  
ATOM  13496  CE2 PHE A 846      -2.561  27.765  -3.282  1.00  1.010          C  
ATOM  13497  CZ  PHE A 846      -3.478  28.109  -4.256  1.00  1.010          C  
ATOM  13498  H   PHE A 846      -6.260  26.909  -0.787  1.00  0.890          H  
ATOM  13499  HA  PHE A 846      -3.573  26.661   0.337  1.00  0.850          H  
ATOM  13500 1HB  PHE A 846      -5.497  28.962  -0.098  1.00  1.210          H  
ATOM  13501 2HB  PHE A 846      -3.822  29.134   0.398  1.00  1.210          H  
ATOM  13502  HD1 PHE A 846      -6.034  29.132  -2.311  1.00  1.210          H  
ATOM  13503  HD2 PHE A 846      -2.174  27.621  -1.205  1.00  1.210          H  
ATOM  13504  HE1 PHE A 846      -5.451  28.861  -4.667  1.00  1.210          H  
ATOM  13505  HE2 PHE A 846      -1.583  27.364  -3.554  1.00  1.210          H  
ATOM  13506  HZ  PHE A 846      -3.232  27.979  -5.304  1.00  1.210          H  
ATOM  13507  N   GLY A 847      -5.998  26.343   2.240  1.00  0.760          N  
ATOM  13508  CA  GLY A 847      -6.362  26.240   3.658  1.00  0.780          C  
ATOM  13509  C   GLY A 847      -7.679  26.829   4.143  1.00  0.720          C  
ATOM  13510  O   GLY A 847      -7.755  27.273   5.293  1.00  0.830          O  
ATOM  13511  H   GLY A 847      -6.513  25.853   1.508  1.00  0.910          H  
ATOM  13512 1HA  GLY A 847      -6.367  25.193   3.921  1.00  0.940          H  
ATOM  13513 2HA  GLY A 847      -5.558  26.673   4.250  1.00  0.940          H  
ATOM  13514  N   VAL A 848      -8.713  26.858   3.312  1.00  0.680          N  
ATOM  13515  CA  VAL A 848      -9.984  27.386   3.807  1.00  0.650          C  
ATOM  13516  C   VAL A 848     -10.683  26.322   4.695  1.00  0.620          C  
ATOM  13517  O   VAL A 848     -10.857  25.172   4.284  1.00  0.620          O  
ATOM  13518  CB  VAL A 848     -10.833  27.850   2.625  1.00  0.920          C  
ATOM  13519  CG1 VAL A 848     -12.160  28.310   3.052  1.00  0.920          C  
ATOM  13520  CG2 VAL A 848     -10.059  28.997   1.908  1.00  0.920          C  
ATOM  13521  H   VAL A 848      -8.613  26.510   2.356  1.00  0.820          H  
ATOM  13522  HA  VAL A 848      -9.776  28.262   4.422  1.00  0.780          H  
ATOM  13523  HB  VAL A 848     -11.003  27.032   1.989  1.00  1.110          H  
ATOM  13524 1HG1 VAL A 848     -12.737  28.624   2.179  1.00  1.110          H  
ATOM  13525 2HG1 VAL A 848     -12.678  27.496   3.551  1.00  1.110          H  
ATOM  13526 3HG1 VAL A 848     -12.042  29.150   3.731  1.00  1.110          H  
ATOM  13527 1HG2 VAL A 848     -10.619  29.358   1.068  1.00  1.110          H  
ATOM  13528 2HG2 VAL A 848      -9.906  29.821   2.608  1.00  1.110          H  
ATOM  13529 3HG2 VAL A 848      -9.090  28.635   1.566  1.00  1.110          H  
ATOM  13530  N   ASN A 849     -11.034  26.734   5.927  1.00  0.650          N  
ATOM  13531  CA  ASN A 849     -11.603  25.895   7.004  1.00  0.640          C  
ATOM  13532  C   ASN A 849     -13.096  25.575   6.962  1.00  0.630          C  
ATOM  13533  O   ASN A 849     -13.933  26.446   7.191  1.00  0.890          O  
ATOM  13534  CB  ASN A 849     -11.289  26.534   8.357  1.00  0.900          C  
ATOM  13535  CG  ASN A 849     -11.755  25.704   9.574  1.00  0.900          C  
ATOM  13536  OD1 ASN A 849     -12.723  24.933   9.509  1.00  0.900          O  
ATOM  13537  ND2 ASN A 849     -11.069  25.859  10.679  1.00  0.900          N  
ATOM  13538  H   ASN A 849     -10.864  27.708   6.139  1.00  0.780          H  
ATOM  13539  HA  ASN A 849     -11.092  24.930   6.961  1.00  0.770          H  
ATOM  13540 1HB  ASN A 849     -10.215  26.691   8.438  1.00  1.080          H  
ATOM  13541 2HB  ASN A 849     -11.760  27.515   8.406  1.00  1.080          H  
ATOM  13542 1HD2 ASN A 849     -11.335  25.328  11.509  1.00  1.080          H  
ATOM  13543 2HD2 ASN A 849     -10.293  26.488  10.713  1.00  1.080          H  
ATOM  13544  N   VAL A 850     -13.404  24.301   6.729  1.00  0.490          N  
ATOM  13545  CA  VAL A 850     -14.769  23.769   6.621  1.00  0.510          C  
ATOM  13546  C   VAL A 850     -15.077  22.672   7.645  1.00  0.500          C  
ATOM  13547  O   VAL A 850     -15.800  21.716   7.338  1.00  0.620          O  
ATOM  13548  CB  VAL A 850     -15.092  23.265   5.209  1.00  0.710          C  
ATOM  13549  CG1 VAL A 850     -15.196  24.333   4.243  1.00  0.710          C  
ATOM  13550  CG2 VAL A 850     -14.019  22.478   4.785  1.00  0.710          C  
ATOM  13551  H   VAL A 850     -12.614  23.649   6.645  1.00  0.590          H  
ATOM  13552  HA  VAL A 850     -15.447  24.598   6.805  1.00  0.610          H  
ATOM  13553  HB  VAL A 850     -16.021  22.704   5.222  1.00  0.850          H  
ATOM  13554 1HG1 VAL A 850     -15.404  23.920   3.276  1.00  0.850          H  
ATOM  13555 2HG1 VAL A 850     -16.017  24.957   4.540  1.00  0.850          H  
ATOM  13556 3HG1 VAL A 850     -14.265  24.904   4.208  1.00  0.850          H  
ATOM  13557 1HG2 VAL A 850     -14.229  22.119   3.790  1.00  0.850          H  
ATOM  13558 2HG2 VAL A 850     -13.134  23.096   4.763  1.00  0.850          H  
ATOM  13559 3HG2 VAL A 850     -13.863  21.646   5.460  1.00  0.850          H  
ATOM  13560  N   GLN A 851     -14.545  22.822   8.866  1.00  0.590          N  
ATOM  13561  CA  GLN A 851     -14.716  21.857   9.966  1.00  0.660          C  
ATOM  13562  C   GLN A 851     -16.170  21.530  10.324  1.00  0.640          C  
ATOM  13563  O   GLN A 851     -16.422  20.507  10.960  1.00  1.080          O  
ATOM  13564  CB  GLN A 851     -13.969  22.321  11.244  1.00  0.900          C  
ATOM  13565  CG  GLN A 851     -12.424  22.186  11.196  1.00  0.900          C  
ATOM  13566  CD  GLN A 851     -11.654  22.803  12.422  1.00  0.900          C  
ATOM  13567  OE1 GLN A 851     -11.779  23.989  12.754  1.00  0.900          O  
ATOM  13568  NE2 GLN A 851     -10.837  21.996  13.069  1.00  0.900          N  
ATOM  13569  H   GLN A 851     -13.960  23.645   9.029  1.00  0.710          H  
ATOM  13570  HA  GLN A 851     -14.247  20.925   9.645  1.00  0.790          H  
ATOM  13571 1HB  GLN A 851     -14.201  23.369  11.430  1.00  1.080          H  
ATOM  13572 2HB  GLN A 851     -14.327  21.751  12.101  1.00  1.080          H  
ATOM  13573 1HG  GLN A 851     -12.201  21.127  11.203  1.00  1.080          H  
ATOM  13574 2HG  GLN A 851     -12.040  22.621  10.279  1.00  1.080          H  
ATOM  13575 1HE2 GLN A 851     -10.257  22.338  13.842  1.00  1.080          H  
ATOM  13576 2HE2 GLN A 851     -10.732  21.037  12.795  1.00  1.080          H  
ATOM  13577  N   LYS A 852     -17.128  22.379   9.941  1.00  0.760          N  
ATOM  13578  CA  LYS A 852     -18.538  22.131  10.214  1.00  0.840          C  
ATOM  13579  C   LYS A 852     -19.008  20.811   9.575  1.00  0.700          C  
ATOM  13580  O   LYS A 852     -19.952  20.180  10.052  1.00  0.740          O  
ATOM  13581  CB  LYS A 852     -19.384  23.301   9.689  1.00  1.140          C  
ATOM  13582  CG  LYS A 852     -20.889  23.271   9.976  1.00  1.140          C  
ATOM  13583  CD  LYS A 852     -21.184  23.474  11.469  1.00  1.140          C  
ATOM  13584  CE  LYS A 852     -22.678  23.589  11.740  1.00  1.140          C  
ATOM  13585  NZ  LYS A 852     -22.966  23.780  13.197  1.00  1.140          N  
ATOM  13586  H   LYS A 852     -16.881  23.233   9.428  1.00  0.910          H  
ATOM  13587  HA  LYS A 852     -18.661  22.045  11.293  1.00  1.010          H  
ATOM  13588 1HB  LYS A 852     -19.008  24.227  10.116  1.00  1.370          H  
ATOM  13589 2HB  LYS A 852     -19.260  23.377   8.619  1.00  1.370          H  
ATOM  13590 1HG  LYS A 852     -21.364  24.078   9.408  1.00  1.370          H  
ATOM  13591 2HG  LYS A 852     -21.315  22.327   9.643  1.00  1.370          H  
ATOM  13592 1HD  LYS A 852     -20.799  22.629  12.038  1.00  1.370          H  
ATOM  13593 2HD  LYS A 852     -20.690  24.386  11.813  1.00  1.370          H  
ATOM  13594 1HE  LYS A 852     -23.079  24.438  11.183  1.00  1.370          H  
ATOM  13595 2HE  LYS A 852     -23.172  22.679  11.399  1.00  1.370          H  
ATOM  13596 1HZ  LYS A 852     -23.964  23.852  13.343  1.00  1.370          H  
ATOM  13597 2HZ  LYS A 852     -22.607  22.993  13.720  1.00  1.370          H  
ATOM  13598 3HZ  LYS A 852     -22.518  24.631  13.517  1.00  1.370          H  
ATOM  13599  N   ALA A 853     -18.412  20.451   8.436  1.00  0.680          N  
ATOM  13600  CA  ALA A 853     -18.781  19.265   7.684  1.00  0.650          C  
ATOM  13601  C   ALA A 853     -18.510  17.949   8.395  1.00  0.700          C  
ATOM  13602  O   ALA A 853     -17.489  17.780   9.064  1.00  0.800          O  
ATOM  13603  CB  ALA A 853     -18.031  19.256   6.393  1.00  0.920          C  
ATOM  13604  H   ALA A 853     -17.617  20.998   8.092  1.00  0.820          H  
ATOM  13605  HA  ALA A 853     -19.839  19.321   7.486  1.00  0.780          H  
ATOM  13606 1HB  ALA A 853     -18.329  18.393   5.791  1.00  1.110          H  
ATOM  13607 2HB  ALA A 853     -18.243  20.170   5.863  1.00  1.110          H  
ATOM  13608 3HB  ALA A 853     -16.973  19.197   6.624  1.00  1.110          H  
ATOM  13609  N   ASN A 854     -19.395  16.977   8.167  1.00  0.750          N  
ATOM  13610  CA  ASN A 854     -19.205  15.629   8.666  1.00  0.900          C  
ATOM  13611  C   ASN A 854     -18.758  14.711   7.532  1.00  0.940          C  
ATOM  13612  O   ASN A 854     -18.171  13.656   7.779  1.00  1.070          O  
ATOM  13613  CB  ASN A 854     -20.465  15.121   9.327  1.00  1.200          C  
ATOM  13614  CG  ASN A 854     -20.790  15.873  10.572  1.00  1.200          C  
ATOM  13615  OD1 ASN A 854     -19.901  16.223  11.343  1.00  1.200          O  
ATOM  13616  ND2 ASN A 854     -22.051  16.136  10.790  1.00  1.200          N  
ATOM  13617  H   ASN A 854     -20.225  17.178   7.611  1.00  0.900          H  
ATOM  13618  HA  ASN A 854     -18.407  15.636   9.409  1.00  1.080          H  
ATOM  13619 1HB  ASN A 854     -21.301  15.219   8.633  1.00  1.440          H  
ATOM  13620 2HB  ASN A 854     -20.352  14.063   9.563  1.00  1.440          H  
ATOM  13621 1HD2 ASN A 854     -22.316  16.644  11.612  1.00  1.440          H  
ATOM  13622 2HD2 ASN A 854     -22.739  15.846  10.133  1.00  1.440          H  
ATOM  13623  N   HIS A 855     -18.991  15.123   6.282  1.00  0.880          N  
ATOM  13624  CA  HIS A 855     -18.598  14.251   5.182  1.00  0.940          C  
ATOM  13625  C   HIS A 855     -17.850  15.005   4.089  1.00  0.800          C  
ATOM  13626  O   HIS A 855     -18.196  16.142   3.742  1.00  0.780          O  
ATOM  13627  CB  HIS A 855     -19.841  13.591   4.569  1.00  1.290          C  
ATOM  13628  CG  HIS A 855     -20.658  12.825   5.572  1.00  1.290          C  
ATOM  13629  ND1 HIS A 855     -21.532  13.451   6.437  1.00  1.290          N  
ATOM  13630  CD2 HIS A 855     -20.732  11.510   5.860  1.00  1.290          C  
ATOM  13631  CE1 HIS A 855     -22.089  12.546   7.218  1.00  1.290          C  
ATOM  13632  NE2 HIS A 855     -21.620  11.367   6.890  1.00  1.290          N  
ATOM  13633  H   HIS A 855     -19.534  15.969   6.109  1.00  1.060          H  
ATOM  13634  HA  HIS A 855     -17.940  13.468   5.548  1.00  1.130          H  
ATOM  13635 1HB  HIS A 855     -20.455  14.337   4.122  1.00  1.550          H  
ATOM  13636 2HB  HIS A 855     -19.534  12.912   3.778  1.00  1.550          H  
ATOM  13637  HD2 HIS A 855     -20.200  10.712   5.381  1.00  1.550          H  
ATOM  13638  HE1 HIS A 855     -22.808  12.738   7.997  1.00  1.550          H  
ATOM  13639  HE2 HIS A 855     -21.873  10.489   7.322  1.00  1.550          H  
ATOM  13640  N   VAL A 856     -16.853  14.327   3.519  1.00  0.760          N  
ATOM  13641  CA  VAL A 856     -16.064  14.817   2.401  1.00  0.690          C  
ATOM  13642  C   VAL A 856     -16.202  13.917   1.197  1.00  0.650          C  
ATOM  13643  O   VAL A 856     -15.757  12.770   1.213  1.00  0.670          O  
ATOM  13644  CB  VAL A 856     -14.566  14.867   2.772  1.00  0.990          C  
ATOM  13645  CG1 VAL A 856     -13.765  15.304   1.585  1.00  0.990          C  
ATOM  13646  CG2 VAL A 856     -14.346  15.830   3.913  1.00  0.990          C  
ATOM  13647  H   VAL A 856     -16.639  13.398   3.889  1.00  0.910          H  
ATOM  13648  HA  VAL A 856     -16.414  15.814   2.131  1.00  0.830          H  
ATOM  13649  HB  VAL A 856     -14.241  13.890   3.057  1.00  1.190          H  
ATOM  13650 1HG1 VAL A 856     -12.714  15.345   1.842  1.00  1.190          H  
ATOM  13651 2HG1 VAL A 856     -13.888  14.616   0.751  1.00  1.190          H  
ATOM  13652 3HG1 VAL A 856     -14.127  16.267   1.305  1.00  1.190          H  
ATOM  13653 1HG2 VAL A 856     -13.287  15.859   4.175  1.00  1.190          H  
ATOM  13654 2HG2 VAL A 856     -14.668  16.807   3.603  1.00  1.190          H  
ATOM  13655 3HG2 VAL A 856     -14.922  15.513   4.776  1.00  1.190          H  
ATOM  13656  N   ILE A 857     -16.722  14.454   0.120  1.00  0.620          N  
ATOM  13657  CA  ILE A 857     -16.911  13.637  -1.045  1.00  0.610          C  
ATOM  13658  C   ILE A 857     -16.093  14.194  -2.182  1.00  0.620          C  
ATOM  13659  O   ILE A 857     -16.169  15.384  -2.474  1.00  0.640          O  
ATOM  13660  CB  ILE A 857     -18.393  13.583  -1.471  1.00  0.860          C  
ATOM  13661  CG1 ILE A 857     -19.281  13.065  -0.310  1.00  0.860          C  
ATOM  13662  CG2 ILE A 857     -18.489  12.628  -2.639  1.00  0.860          C  
ATOM  13663  CD1 ILE A 857     -20.787  13.198  -0.561  1.00  0.860          C  
ATOM  13664  H   ILE A 857     -17.023  15.432   0.130  1.00  0.740          H  
ATOM  13665  HA  ILE A 857     -16.560  12.630  -0.846  1.00  0.730          H  
ATOM  13666  HB  ILE A 857     -18.747  14.563  -1.751  1.00  1.030          H  
ATOM  13667 1HG1 ILE A 857     -19.053  12.031  -0.119  1.00  1.030          H  
ATOM  13668 2HG1 ILE A 857     -19.048  13.645   0.581  1.00  1.030          H  
ATOM  13669 1HG2 ILE A 857     -19.482  12.518  -2.952  1.00  1.030          H  
ATOM  13670 2HG2 ILE A 857     -17.894  12.974  -3.479  1.00  1.030          H  
ATOM  13671 3HG2 ILE A 857     -18.128  11.684  -2.317  1.00  1.030          H  
ATOM  13672 1HD1 ILE A 857     -21.328  12.851   0.311  1.00  1.030          H  
ATOM  13673 2HD1 ILE A 857     -21.035  14.237  -0.746  1.00  1.030          H  
ATOM  13674 3HD1 ILE A 857     -21.087  12.612  -1.413  1.00  1.030          H  
ATOM  13675  N   HIS A 858     -15.300  13.352  -2.798  1.00  0.620          N  
ATOM  13676  CA  HIS A 858     -14.530  13.778  -3.940  1.00  0.640          C  
ATOM  13677  C   HIS A 858     -15.324  13.398  -5.174  1.00  0.670          C  
ATOM  13678  O   HIS A 858     -15.645  12.234  -5.377  1.00  0.820          O  
ATOM  13679  CB  HIS A 858     -13.143  13.139  -3.906  1.00  0.890          C  
ATOM  13680  CG  HIS A 858     -12.321  13.640  -2.748  1.00  0.890          C  
ATOM  13681  ND1 HIS A 858     -11.419  14.672  -2.880  1.00  0.890          N  
ATOM  13682  CD2 HIS A 858     -12.282  13.279  -1.439  1.00  0.890          C  
ATOM  13683  CE1 HIS A 858     -10.850  14.908  -1.716  1.00  0.890          C  
ATOM  13684  NE2 HIS A 858     -11.347  14.091  -0.830  1.00  0.890          N  
ATOM  13685  H   HIS A 858     -15.230  12.383  -2.474  1.00  0.740          H  
ATOM  13686  HA  HIS A 858     -14.404  14.857  -3.944  1.00  0.770          H  
ATOM  13687 1HB  HIS A 858     -13.234  12.058  -3.822  1.00  1.070          H  
ATOM  13688 2HB  HIS A 858     -12.611  13.358  -4.837  1.00  1.070          H  
ATOM  13689  HD2 HIS A 858     -12.873  12.493  -0.963  1.00  1.070          H  
ATOM  13690  HE1 HIS A 858     -10.099  15.643  -1.517  1.00  1.070          H  
ATOM  13691  HE2 HIS A 858     -11.055  14.085   0.154  1.00  1.070          H  
ATOM  13692  N   PHE A 859     -15.745  14.391  -5.945  1.00  0.610          N  
ATOM  13693  CA  PHE A 859     -16.550  14.132  -7.129  1.00  0.680          C  
ATOM  13694  C   PHE A 859     -15.633  13.829  -8.305  1.00  0.700          C  
ATOM  13695  O   PHE A 859     -15.811  12.822  -9.000  1.00  0.790          O  
ATOM  13696  CB  PHE A 859     -17.532  15.267  -7.380  1.00  0.920          C  
ATOM  13697  CG  PHE A 859     -18.321  15.147  -8.626  1.00  0.920          C  
ATOM  13698  CD1 PHE A 859     -19.197  14.091  -8.856  1.00  0.920          C  
ATOM  13699  CD2 PHE A 859     -18.238  16.125  -9.558  1.00  0.920          C  
ATOM  13700  CE1 PHE A 859     -19.933  14.042 -10.004  1.00  0.920          C  
ATOM  13701  CE2 PHE A 859     -18.964  16.064 -10.681  1.00  0.920          C  
ATOM  13702  CZ  PHE A 859     -19.815  15.025 -10.920  1.00  0.920          C  
ATOM  13703  H   PHE A 859     -15.453  15.349  -5.747  1.00  0.730          H  
ATOM  13704  HA  PHE A 859     -17.149  13.242  -6.939  1.00  0.820          H  
ATOM  13705 1HB  PHE A 859     -18.229  15.313  -6.554  1.00  1.110          H  
ATOM  13706 2HB  PHE A 859     -16.990  16.212  -7.403  1.00  1.110          H  
ATOM  13707  HD1 PHE A 859     -19.300  13.294  -8.119  1.00  1.110          H  
ATOM  13708  HD2 PHE A 859     -17.572  16.969  -9.391  1.00  1.110          H  
ATOM  13709  HE1 PHE A 859     -20.616  13.226 -10.179  1.00  1.110          H  
ATOM  13710  HE2 PHE A 859     -18.868  16.837 -11.385  1.00  1.110          H  
ATOM  13711  HZ  PHE A 859     -20.405  14.987 -11.843  1.00  1.110          H  
ATOM  13712  N   THR A 860     -14.632  14.672  -8.538  1.00  0.670          N  
ATOM  13713  CA  THR A 860     -13.710  14.364  -9.631  1.00  0.720          C  
ATOM  13714  C   THR A 860     -12.382  14.008  -8.995  1.00  0.680          C  
ATOM  13715  O   THR A 860     -12.100  14.437  -7.877  1.00  0.720          O  
ATOM  13716  CB  THR A 860     -13.537  15.522 -10.643  1.00  0.990          C  
ATOM  13717  OG1 THR A 860     -12.930  16.669  -9.993  1.00  0.990          O  
ATOM  13718  CG2 THR A 860     -14.900  15.914 -11.206  1.00  0.990          C  
ATOM  13719  H   THR A 860     -14.515  15.495  -7.940  1.00  0.800          H  
ATOM  13720  HA  THR A 860     -14.064  13.492 -10.179  1.00  0.860          H  
ATOM  13721  HB  THR A 860     -12.895  15.196 -11.459  1.00  1.190          H  
ATOM  13722  HG1 THR A 860     -12.026  16.422  -9.714  1.00  1.190          H  
ATOM  13723 1HG2 THR A 860     -14.784  16.721 -11.928  1.00  1.190          H  
ATOM  13724 2HG2 THR A 860     -15.347  15.051 -11.692  1.00  1.190          H  
ATOM  13725 3HG2 THR A 860     -15.537  16.240 -10.401  1.00  1.190          H  
ATOM  13726  N   ARG A 861     -11.529  13.288  -9.722  1.00  0.740          N  
ATOM  13727  CA  ARG A 861     -10.222  12.919  -9.180  1.00  0.770          C  
ATOM  13728  C   ARG A 861      -9.119  13.764  -9.801  1.00  0.830          C  
ATOM  13729  O   ARG A 861      -9.231  14.191 -10.958  1.00  1.190          O  
ATOM  13730  CB  ARG A 861      -9.930  11.440  -9.420  1.00  1.070          C  
ATOM  13731  CG  ARG A 861     -10.985  10.429  -8.885  1.00  1.070          C  
ATOM  13732  CD  ARG A 861     -11.197  10.489  -7.391  1.00  1.070          C  
ATOM  13733  NE  ARG A 861      -9.969  10.256  -6.624  1.00  1.070          N  
ATOM  13734  CZ  ARG A 861      -9.440   9.053  -6.294  1.00  1.070          C  
ATOM  13735  NH1 ARG A 861      -9.980   7.916  -6.664  1.00  1.070          N  
ATOM  13736  NH2 ARG A 861      -8.340   9.002  -5.572  1.00  1.070          N  
ATOM  13737  H   ARG A 861     -11.798  12.980 -10.646  1.00  0.890          H  
ATOM  13738  HA  ARG A 861     -10.212  13.103  -8.104  1.00  0.920          H  
ATOM  13739 1HB  ARG A 861      -9.849  11.265 -10.480  1.00  1.280          H  
ATOM  13740 2HB  ARG A 861      -8.963  11.187  -8.975  1.00  1.280          H  
ATOM  13741 1HG  ARG A 861     -11.944  10.630  -9.360  1.00  1.280          H  
ATOM  13742 2HG  ARG A 861     -10.667   9.417  -9.142  1.00  1.280          H  
ATOM  13743 1HD  ARG A 861     -11.588  11.470  -7.116  1.00  1.280          H  
ATOM  13744 2HD  ARG A 861     -11.932   9.732  -7.104  1.00  1.280          H  
ATOM  13745  HE  ARG A 861      -9.441  11.089  -6.324  1.00  1.280          H  
ATOM  13746 1HH1 ARG A 861     -10.830   7.889  -7.216  1.00  1.280          H  
ATOM  13747 2HH1 ARG A 861      -9.488   7.050  -6.384  1.00  1.280          H  
ATOM  13748 1HH2 ARG A 861      -7.902   9.877  -5.214  1.00  1.280          H  
ATOM  13749 2HH2 ARG A 861      -7.953   8.074  -5.345  1.00  1.280          H  
ATOM  13750  N   CYS A 862      -8.062  13.990  -9.034  1.00  0.740          N  
ATOM  13751  CA  CYS A 862      -6.903  14.761  -9.489  1.00  0.780          C  
ATOM  13752  C   CYS A 862      -5.791  13.874 -10.048  1.00  0.810          C  
ATOM  13753  O   CYS A 862      -5.738  12.684  -9.785  1.00  0.860          O  
ATOM  13754  CB  CYS A 862      -6.323  15.568  -8.324  1.00  1.080          C  
ATOM  13755  SG  CYS A 862      -7.470  16.789  -7.623  1.00  1.080          S  
ATOM  13756  H   CYS A 862      -8.074  13.598  -8.077  1.00  0.890          H  
ATOM  13757  HA  CYS A 862      -7.229  15.456 -10.260  1.00  0.940          H  
ATOM  13758 1HB  CYS A 862      -5.999  14.894  -7.546  1.00  1.290          H  
ATOM  13759 2HB  CYS A 862      -5.447  16.111  -8.660  1.00  1.290          H  
ATOM  13760  HG  CYS A 862      -7.539  17.532  -8.759  1.00  1.290          H  
ATOM  13761  N   TRP A 863      -4.880  14.429 -10.851  1.00  0.900          N  
ATOM  13762  CA  TRP A 863      -3.719  13.613 -11.236  1.00  0.980          C  
ATOM  13763  C   TRP A 863      -2.590  13.881 -10.232  1.00  0.850          C  
ATOM  13764  O   TRP A 863      -1.609  13.146 -10.147  1.00  0.890          O  
ATOM  13765  CB  TRP A 863      -3.249  13.912 -12.671  1.00  1.340          C  
ATOM  13766  CG  TRP A 863      -2.769  15.300 -12.921  1.00  1.340          C  
ATOM  13767  CD1 TRP A 863      -3.480  16.363 -13.393  1.00  1.340          C  
ATOM  13768  CD2 TRP A 863      -1.411  15.774 -12.739  1.00  1.340          C  
ATOM  13769  NE1 TRP A 863      -2.667  17.461 -13.498  1.00  1.340          N  
ATOM  13770  CE2 TRP A 863      -1.398  17.115 -13.102  1.00  1.340          C  
ATOM  13771  CE3 TRP A 863      -0.219  15.167 -12.306  1.00  1.340          C  
ATOM  13772  CZ2 TRP A 863      -0.246  17.872 -13.041  1.00  1.340          C  
ATOM  13773  CZ3 TRP A 863       0.926  15.923 -12.252  1.00  1.340          C  
ATOM  13774  CH2 TRP A 863       0.916  17.241 -12.606  1.00  1.340          C  
ATOM  13775  H   TRP A 863      -4.955  15.392 -11.146  1.00  1.080          H  
ATOM  13776  HA  TRP A 863      -3.974  12.557 -11.171  1.00  1.180          H  
ATOM  13777 1HB  TRP A 863      -2.444  13.250 -12.925  1.00  1.610          H  
ATOM  13778 2HB  TRP A 863      -4.060  13.710 -13.366  1.00  1.610          H  
ATOM  13779  HD1 TRP A 863      -4.537  16.349 -13.652  1.00  1.610          H  
ATOM  13780  HE1 TRP A 863      -2.947  18.376 -13.824  1.00  1.610          H  
ATOM  13781  HE3 TRP A 863      -0.201  14.116 -12.018  1.00  1.610          H  
ATOM  13782  HZ2 TRP A 863      -0.229  18.924 -13.324  1.00  1.610          H  
ATOM  13783  HZ3 TRP A 863       1.841  15.445 -11.915  1.00  1.610          H  
ATOM  13784  HH2 TRP A 863       1.842  17.810 -12.551  1.00  1.610          H  
ATOM  13785  N   ASN A 864      -2.758  14.975  -9.490  1.00  0.810          N  
ATOM  13786  CA  ASN A 864      -1.826  15.512  -8.509  1.00  0.740          C  
ATOM  13787  C   ASN A 864      -2.411  15.420  -7.090  1.00  0.630          C  
ATOM  13788  O   ASN A 864      -3.236  16.270  -6.736  1.00  0.640          O  
ATOM  13789  CB  ASN A 864      -1.515  16.957  -8.829  1.00  1.060          C  
ATOM  13790  CG  ASN A 864      -0.508  17.585  -7.888  1.00  1.060          C  
ATOM  13791  OD1 ASN A 864      -0.186  17.068  -6.792  1.00  1.060          O  
ATOM  13792  ND2 ASN A 864      -0.023  18.735  -8.298  1.00  1.060          N  
ATOM  13793  H   ASN A 864      -3.612  15.478  -9.649  1.00  0.970          H  
ATOM  13794  HA  ASN A 864      -0.902  14.951  -8.595  1.00  0.890          H  
ATOM  13795 1HB  ASN A 864      -1.124  17.024  -9.847  1.00  1.280          H  
ATOM  13796 2HB  ASN A 864      -2.435  17.541  -8.799  1.00  1.280          H  
ATOM  13797 1HD2 ASN A 864       0.646  19.262  -7.726  1.00  1.280          H  
ATOM  13798 2HD2 ASN A 864      -0.322  19.122  -9.168  1.00  1.280          H  
ATOM  13799  N   PRO A 865      -1.958  14.475  -6.234  1.00  0.640          N  
ATOM  13800  CA  PRO A 865      -2.510  14.148  -4.925  1.00  0.680          C  
ATOM  13801  C   PRO A 865      -2.414  15.296  -3.967  1.00  0.640          C  
ATOM  13802  O   PRO A 865      -3.079  15.314  -2.937  1.00  0.690          O  
ATOM  13803  CB  PRO A 865      -1.657  12.985  -4.458  1.00  1.020          C  
ATOM  13804  CG  PRO A 865      -0.361  13.151  -5.159  1.00  1.020          C  
ATOM  13805  CD  PRO A 865      -0.695  13.772  -6.516  1.00  1.020          C  
ATOM  13806  HA  PRO A 865      -3.560  13.852  -5.028  1.00  0.820          H  
ATOM  13807 1HB  PRO A 865      -1.563  13.029  -3.359  1.00  1.220          H  
ATOM  13808 2HB  PRO A 865      -2.149  12.031  -4.697  1.00  1.220          H  
ATOM  13809 1HG  PRO A 865       0.327  13.765  -4.555  1.00  1.220          H  
ATOM  13810 2HG  PRO A 865       0.095  12.170  -5.240  1.00  1.220          H  
ATOM  13811 1HD  PRO A 865       0.119  14.481  -6.750  1.00  1.220          H  
ATOM  13812 2HD  PRO A 865      -0.818  13.015  -7.296  1.00  1.220          H  
ATOM  13813  N   ALA A 866      -1.553  16.268  -4.260  1.00  0.620          N  
ATOM  13814  CA  ALA A 866      -1.443  17.385  -3.358  1.00  0.650          C  
ATOM  13815  C   ALA A 866      -2.814  17.981  -3.140  1.00  0.620          C  
ATOM  13816  O   ALA A 866      -3.210  18.284  -2.013  1.00  0.690          O  
ATOM  13817  CB  ALA A 866      -0.508  18.421  -3.935  1.00  0.900          C  
ATOM  13818  H   ALA A 866      -1.004  16.273  -5.124  1.00  0.740          H  
ATOM  13819  HA  ALA A 866      -1.062  17.027  -2.402  1.00  0.780          H  
ATOM  13820 1HB  ALA A 866      -0.415  19.272  -3.267  1.00  1.080          H  
ATOM  13821 2HB  ALA A 866       0.461  17.958  -4.082  1.00  1.080          H  
ATOM  13822 3HB  ALA A 866      -0.890  18.772  -4.891  1.00  1.080          H  
ATOM  13823  N   LYS A 867      -3.576  18.077  -4.232  1.00  0.570          N  
ATOM  13824  CA  LYS A 867      -4.880  18.683  -4.204  1.00  0.590          C  
ATOM  13825  C   LYS A 867      -5.873  17.849  -3.416  1.00  0.580          C  
ATOM  13826  O   LYS A 867      -6.619  18.394  -2.604  1.00  0.600          O  
ATOM  13827  CB  LYS A 867      -5.338  18.877  -5.639  1.00  0.820          C  
ATOM  13828  CG  LYS A 867      -4.573  19.953  -6.400  1.00  0.820          C  
ATOM  13829  CD  LYS A 867      -5.052  20.058  -7.847  1.00  0.820          C  
ATOM  13830  CE  LYS A 867      -4.207  21.047  -8.640  1.00  0.820          C  
ATOM  13831  NZ  LYS A 867      -4.651  21.146 -10.065  1.00  0.820          N  
ATOM  13832  H   LYS A 867      -3.238  17.700  -5.121  1.00  0.680          H  
ATOM  13833  HA  LYS A 867      -4.796  19.657  -3.718  1.00  0.710          H  
ATOM  13834 1HB  LYS A 867      -5.171  17.947  -6.177  1.00  0.980          H  
ATOM  13835 2HB  LYS A 867      -6.384  19.081  -5.678  1.00  0.980          H  
ATOM  13836 1HG  LYS A 867      -4.731  20.914  -5.902  1.00  0.980          H  
ATOM  13837 2HG  LYS A 867      -3.507  19.724  -6.383  1.00  0.980          H  
ATOM  13838 1HD  LYS A 867      -4.992  19.075  -8.325  1.00  0.980          H  
ATOM  13839 2HD  LYS A 867      -6.093  20.386  -7.866  1.00  0.980          H  
ATOM  13840 1HE  LYS A 867      -4.273  22.028  -8.176  1.00  0.980          H  
ATOM  13841 2HE  LYS A 867      -3.168  20.714  -8.618  1.00  0.980          H  
ATOM  13842 1HZ  LYS A 867      -4.064  21.804 -10.558  1.00  0.980          H  
ATOM  13843 2HZ  LYS A 867      -4.587  20.240 -10.507  1.00  0.980          H  
ATOM  13844 3HZ  LYS A 867      -5.610  21.464 -10.099  1.00  0.980          H  
ATOM  13845  N   GLU A 868      -5.887  16.529  -3.634  1.00  0.610          N  
ATOM  13846  CA  GLU A 868      -6.829  15.665  -2.925  1.00  0.680          C  
ATOM  13847  C   GLU A 868      -6.548  15.583  -1.437  1.00  0.640          C  
ATOM  13848  O   GLU A 868      -7.477  15.490  -0.624  1.00  0.680          O  
ATOM  13849  CB  GLU A 868      -6.847  14.244  -3.478  1.00  0.920          C  
ATOM  13850  CG  GLU A 868      -7.427  14.134  -4.834  1.00  0.920          C  
ATOM  13851  CD  GLU A 868      -7.640  12.727  -5.286  1.00  0.920          C  
ATOM  13852  OE1 GLU A 868      -7.214  11.784  -4.605  1.00  0.920          O  
ATOM  13853  OE2 GLU A 868      -8.236  12.576  -6.342  1.00  0.920          O  
ATOM  13854  H   GLU A 868      -5.257  16.136  -4.322  1.00  0.730          H  
ATOM  13855  HA  GLU A 868      -7.826  16.085  -3.056  1.00  0.820          H  
ATOM  13856 1HB  GLU A 868      -5.825  13.862  -3.516  1.00  1.110          H  
ATOM  13857 2HB  GLU A 868      -7.415  13.601  -2.807  1.00  1.110          H  
ATOM  13858 1HG  GLU A 868      -8.382  14.668  -4.860  1.00  1.110          H  
ATOM  13859 2HG  GLU A 868      -6.753  14.625  -5.501  1.00  1.110          H  
ATOM  13860  N   ASP A 869      -5.271  15.589  -1.064  1.00  0.590          N  
ATOM  13861  CA  ASP A 869      -4.955  15.450   0.341  1.00  0.600          C  
ATOM  13862  C   ASP A 869      -5.251  16.733   1.068  1.00  0.540          C  
ATOM  13863  O   ASP A 869      -5.920  16.711   2.103  1.00  0.550          O  
ATOM  13864  CB  ASP A 869      -3.499  15.052   0.516  1.00  0.840          C  
ATOM  13865  CG  ASP A 869      -3.281  13.658  -0.013  1.00  0.840          C  
ATOM  13866  OD1 ASP A 869      -4.256  13.002  -0.293  1.00  0.840          O  
ATOM  13867  OD2 ASP A 869      -2.172  13.226  -0.149  1.00  0.840          O  
ATOM  13868  H   ASP A 869      -4.525  15.618  -1.767  1.00  0.710          H  
ATOM  13869  HA  ASP A 869      -5.580  14.666   0.765  1.00  0.720          H  
ATOM  13870 1HB  ASP A 869      -2.863  15.749  -0.040  1.00  1.000          H  
ATOM  13871 2HB  ASP A 869      -3.221  15.102   1.570  1.00  1.000          H  
ATOM  13872  N   GLN A 870      -4.878  17.868   0.472  1.00  0.520          N  
ATOM  13873  CA  GLN A 870      -5.143  19.157   1.083  1.00  0.500          C  
ATOM  13874  C   GLN A 870      -6.635  19.334   1.220  1.00  0.480          C  
ATOM  13875  O   GLN A 870      -7.123  19.885   2.204  1.00  0.510          O  
ATOM  13876  CB  GLN A 870      -4.536  20.257   0.230  1.00  0.710          C  
ATOM  13877  CG  GLN A 870      -3.037  20.278   0.284  1.00  0.710          C  
ATOM  13878  CD  GLN A 870      -2.425  21.209  -0.716  1.00  0.710          C  
ATOM  13879  OE1 GLN A 870      -2.978  21.517  -1.779  1.00  0.710          O  
ATOM  13880  NE2 GLN A 870      -1.250  21.671  -0.379  1.00  0.710          N  
ATOM  13881  H   GLN A 870      -4.340  17.837  -0.400  1.00  0.620          H  
ATOM  13882  HA  GLN A 870      -4.694  19.180   2.074  1.00  0.600          H  
ATOM  13883 1HB  GLN A 870      -4.834  20.105  -0.810  1.00  0.850          H  
ATOM  13884 2HB  GLN A 870      -4.920  21.216   0.539  1.00  0.850          H  
ATOM  13885 1HG  GLN A 870      -2.746  20.620   1.274  1.00  0.850          H  
ATOM  13886 2HG  GLN A 870      -2.645  19.280   0.120  1.00  0.850          H  
ATOM  13887 1HE2 GLN A 870      -0.761  22.290  -0.995  1.00  0.850          H  
ATOM  13888 2HE2 GLN A 870      -0.847  21.421   0.496  1.00  0.850          H  
ATOM  13889  N   ALA A 871      -7.369  18.855   0.223  1.00  0.490          N  
ATOM  13890  CA  ALA A 871      -8.802  18.928   0.226  1.00  0.560          C  
ATOM  13891  C   ALA A 871      -9.426  18.117   1.382  1.00  0.590          C  
ATOM  13892  O   ALA A 871     -10.150  18.678   2.191  1.00  0.650          O  
ATOM  13893  CB  ALA A 871      -9.264  18.463  -1.132  1.00  0.760          C  
ATOM  13894  H   ALA A 871      -6.911  18.446  -0.595  1.00  0.590          H  
ATOM  13895  HA  ALA A 871      -9.095  19.956   0.371  1.00  0.670          H  
ATOM  13896 1HB  ALA A 871     -10.291  18.497  -1.216  1.00  0.910          H  
ATOM  13897 2HB  ALA A 871      -8.824  19.095  -1.896  1.00  0.910          H  
ATOM  13898 3HB  ALA A 871      -8.939  17.461  -1.276  1.00  0.910          H  
ATOM  13899  N   THR A 872      -9.079  16.848   1.588  1.00  0.600          N  
ATOM  13900  CA  THR A 872      -9.693  16.141   2.732  1.00  0.700          C  
ATOM  13901  C   THR A 872      -9.293  16.779   4.081  1.00  0.670          C  
ATOM  13902  O   THR A 872     -10.130  16.987   4.991  1.00  0.760          O  
ATOM  13903  CB  THR A 872      -9.365  14.624   2.738  1.00  0.940          C  
ATOM  13904  OG1 THR A 872      -9.920  13.982   1.553  1.00  0.940          O  
ATOM  13905  CG2 THR A 872      -9.974  13.974   3.978  1.00  0.940          C  
ATOM  13906  H   THR A 872      -8.451  16.361   0.938  1.00  0.720          H  
ATOM  13907  HA  THR A 872     -10.770  16.236   2.643  1.00  0.840          H  
ATOM  13908  HB  THR A 872      -8.278  14.490   2.739  1.00  1.130          H  
ATOM  13909  HG1 THR A 872      -9.548  13.079   1.462  1.00  1.130          H  
ATOM  13910 1HG2 THR A 872      -9.739  12.914   3.965  1.00  1.130          H  
ATOM  13911 2HG2 THR A 872      -9.569  14.415   4.887  1.00  1.130          H  
ATOM  13912 3HG2 THR A 872     -11.055  14.113   3.958  1.00  1.130          H  
ATOM  13913  N   ASP A 873      -8.009  17.114   4.178  1.00  0.600          N  
ATOM  13914  CA  ASP A 873      -7.373  17.682   5.355  1.00  0.610          C  
ATOM  13915  C   ASP A 873      -7.936  19.043   5.763  1.00  0.590          C  
ATOM  13916  O   ASP A 873      -7.623  19.526   6.848  1.00  0.680          O  
ATOM  13917  CB  ASP A 873      -5.858  17.821   5.123  1.00  0.850          C  
ATOM  13918  CG  ASP A 873      -5.057  16.472   5.110  1.00  0.850          C  
ATOM  13919  OD1 ASP A 873      -5.543  15.458   5.592  1.00  0.850          O  
ATOM  13920  OD2 ASP A 873      -3.929  16.445   4.629  1.00  0.850          O  
ATOM  13921  H   ASP A 873      -7.397  16.912   3.378  1.00  0.720          H  
ATOM  13922  HA  ASP A 873      -7.527  16.993   6.185  1.00  0.730          H  
ATOM  13923 1HB  ASP A 873      -5.696  18.333   4.175  1.00  1.020          H  
ATOM  13924 2HB  ASP A 873      -5.436  18.459   5.909  1.00  1.020          H  
ATOM  13925  N   ARG A 874      -8.704  19.717   4.890  1.00  0.600          N  
ATOM  13926  CA  ARG A 874      -9.225  21.028   5.247  1.00  0.710          C  
ATOM  13927  C   ARG A 874     -10.376  20.919   6.241  1.00  0.770          C  
ATOM  13928  O   ARG A 874     -10.854  21.932   6.775  1.00  0.910          O  
ATOM  13929  CB  ARG A 874      -9.725  21.797   4.070  1.00  0.950          C  
ATOM  13930  CG  ARG A 874     -11.059  21.359   3.568  1.00  0.950          C  
ATOM  13931  CD  ARG A 874     -11.530  22.185   2.509  1.00  0.950          C  
ATOM  13932  NE  ARG A 874     -10.693  22.074   1.373  1.00  0.950          N  
ATOM  13933  CZ  ARG A 874      -9.830  22.971   0.966  1.00  0.950          C  
ATOM  13934  NH1 ARG A 874      -9.667  24.098   1.607  1.00  0.950          N  
ATOM  13935  NH2 ARG A 874      -9.105  22.727  -0.104  1.00  0.950          N  
ATOM  13936  H   ARG A 874      -8.993  19.291   4.000  1.00  0.720          H  
ATOM  13937  HA  ARG A 874      -8.411  21.594   5.689  1.00  0.850          H  
ATOM  13938 1HB  ARG A 874      -9.767  22.853   4.313  1.00  1.140          H  
ATOM  13939 2HB  ARG A 874      -9.000  21.662   3.272  1.00  1.140          H  
ATOM  13940 1HG  ARG A 874     -11.046  20.386   3.252  1.00  1.140          H  
ATOM  13941 2HG  ARG A 874     -11.740  21.412   4.339  1.00  1.140          H  
ATOM  13942 1HD  ARG A 874     -12.511  21.836   2.239  1.00  1.140          H  
ATOM  13943 2HD  ARG A 874     -11.598  23.215   2.823  1.00  1.140          H  
ATOM  13944  HE  ARG A 874     -10.755  21.226   0.836  1.00  1.140          H  
ATOM  13945 1HH1 ARG A 874     -10.197  24.339   2.467  1.00  1.140          H  
ATOM  13946 2HH1 ARG A 874      -8.980  24.743   1.238  1.00  1.140          H  
ATOM  13947 1HH2 ARG A 874      -9.211  21.865  -0.620  1.00  1.140          H  
ATOM  13948 2HH2 ARG A 874      -8.431  23.424  -0.407  1.00  1.140          H  
ATOM  13949  N   ALA A 875     -10.931  19.705   6.373  1.00  0.760          N  
ATOM  13950  CA  ALA A 875     -12.029  19.469   7.295  1.00  0.930          C  
ATOM  13951  C   ALA A 875     -11.474  18.825   8.550  1.00  0.810          C  
ATOM  13952  O   ALA A 875     -11.744  19.272   9.669  1.00  0.970          O  
ATOM  13953  CB  ALA A 875     -13.086  18.592   6.661  1.00  1.230          C  
ATOM  13954  H   ALA A 875     -10.530  18.914   5.859  1.00  0.910          H  
ATOM  13955  HA  ALA A 875     -12.473  20.427   7.564  1.00  1.120          H  
ATOM  13956 1HB  ALA A 875     -13.907  18.435   7.365  1.00  1.480          H  
ATOM  13957 2HB  ALA A 875     -13.450  19.081   5.782  1.00  1.480          H  
ATOM  13958 3HB  ALA A 875     -12.650  17.631   6.385  1.00  1.480          H  
ATOM  13959  N   TYR A 876     -10.608  17.819   8.380  1.00  0.770          N  
ATOM  13960  CA  TYR A 876     -10.053  17.139   9.554  1.00  0.820          C  
ATOM  13961  C   TYR A 876      -8.847  17.872  10.112  1.00  0.840          C  
ATOM  13962  O   TYR A 876      -7.711  17.407  10.026  1.00  1.120          O  
ATOM  13963  CB  TYR A 876      -9.671  15.701   9.240  1.00  1.130          C  
ATOM  13964  CG  TYR A 876      -9.332  14.852  10.487  1.00  1.130          C  
ATOM  13965  CD1 TYR A 876     -10.176  14.826  11.610  1.00  1.130          C  
ATOM  13966  CD2 TYR A 876      -8.177  14.083  10.490  1.00  1.130          C  
ATOM  13967  CE1 TYR A 876      -9.855  14.035  12.693  1.00  1.130          C  
ATOM  13968  CE2 TYR A 876      -7.867  13.297  11.574  1.00  1.130          C  
ATOM  13969  CZ  TYR A 876      -8.698  13.266  12.667  1.00  1.130          C  
ATOM  13970  OH  TYR A 876      -8.382  12.456  13.727  1.00  1.130          O  
ATOM  13971  H   TYR A 876     -10.380  17.502   7.432  1.00  0.920          H  
ATOM  13972  HA  TYR A 876     -10.814  17.141  10.329  1.00  0.980          H  
ATOM  13973 1HB  TYR A 876     -10.494  15.223   8.713  1.00  1.350          H  
ATOM  13974 2HB  TYR A 876      -8.809  15.689   8.569  1.00  1.350          H  
ATOM  13975  HD1 TYR A 876     -11.086  15.406  11.636  1.00  1.350          H  
ATOM  13976  HD2 TYR A 876      -7.517  14.096   9.623  1.00  1.350          H  
ATOM  13977  HE1 TYR A 876     -10.517  14.007  13.559  1.00  1.350          H  
ATOM  13978  HE2 TYR A 876      -6.965  12.691  11.560  1.00  1.350          H  
ATOM  13979  HH  TYR A 876      -9.118  12.482  14.390  1.00  1.350          H  
ATOM  13980  N   ARG A 877      -9.131  19.017  10.701  1.00  0.850          N  
ATOM  13981  CA  ARG A 877      -8.142  19.932  11.237  1.00  0.970          C  
ATOM  13982  C   ARG A 877      -8.180  19.963  12.753  1.00  1.030          C  
ATOM  13983  O   ARG A 877      -9.191  19.587  13.364  1.00  1.070          O  
ATOM  13984  CB  ARG A 877      -8.394  21.328  10.693  1.00  1.310          C  
ATOM  13985  CG  ARG A 877      -8.272  21.437   9.214  1.00  1.310          C  
ATOM  13986  CD  ARG A 877      -8.602  22.771   8.676  1.00  1.310          C  
ATOM  13987  NE  ARG A 877      -7.721  23.831   9.124  1.00  1.310          N  
ATOM  13988  CZ  ARG A 877      -7.506  24.981   8.434  1.00  1.310          C  
ATOM  13989  NH1 ARG A 877      -8.064  25.172   7.252  1.00  1.310          N  
ATOM  13990  NH2 ARG A 877      -6.724  25.919   8.941  1.00  1.310          N  
ATOM  13991  H   ARG A 877     -10.118  19.271  10.686  1.00  1.020          H  
ATOM  13992  HA  ARG A 877      -7.152  19.603  10.922  1.00  1.160          H  
ATOM  13993 1HB  ARG A 877      -9.396  21.619  10.912  1.00  1.570          H  
ATOM  13994 2HB  ARG A 877      -7.728  22.042  11.169  1.00  1.570          H  
ATOM  13995 1HG  ARG A 877      -7.293  21.168   8.876  1.00  1.570          H  
ATOM  13996 2HG  ARG A 877      -8.981  20.741   8.777  1.00  1.570          H  
ATOM  13997 1HD  ARG A 877      -8.532  22.720   7.615  1.00  1.570          H  
ATOM  13998 2HD  ARG A 877      -9.628  23.031   8.958  1.00  1.570          H  
ATOM  13999  HE  ARG A 877      -7.285  23.735  10.028  1.00  1.570          H  
ATOM  14000 1HH1 ARG A 877      -8.666  24.470   6.850  1.00  1.570          H  
ATOM  14001 2HH1 ARG A 877      -7.881  26.041   6.721  1.00  1.570          H  
ATOM  14002 1HH2 ARG A 877      -6.295  25.785   9.842  1.00  1.570          H  
ATOM  14003 2HH2 ARG A 877      -6.563  26.779   8.431  1.00  1.570          H  
ATOM  14004  N   ILE A 878      -7.107  20.469  13.349  1.00  1.110          N  
ATOM  14005  CA  ILE A 878      -7.027  20.606  14.792  1.00  1.230          C  
ATOM  14006  C   ILE A 878      -8.239  21.393  15.299  1.00  1.300          C  
ATOM  14007  O   ILE A 878      -8.609  22.435  14.753  1.00  1.590          O  
ATOM  14008  CB  ILE A 878      -5.680  21.300  15.172  1.00  1.670          C  
ATOM  14009  CG1 ILE A 878      -5.425  21.242  16.715  1.00  1.670          C  
ATOM  14010  CG2 ILE A 878      -5.639  22.766  14.635  1.00  1.670          C  
ATOM  14011  CD1 ILE A 878      -3.988  21.624  17.142  1.00  1.670          C  
ATOM  14012  H   ILE A 878      -6.290  20.721  12.786  1.00  1.330          H  
ATOM  14013  HA  ILE A 878      -7.046  19.614  15.232  1.00  1.480          H  
ATOM  14014  HB  ILE A 878      -4.870  20.745  14.698  1.00  2.010          H  
ATOM  14015 1HG1 ILE A 878      -6.121  21.917  17.215  1.00  2.010          H  
ATOM  14016 2HG1 ILE A 878      -5.611  20.231  17.058  1.00  2.010          H  
ATOM  14017 1HG2 ILE A 878      -4.680  23.217  14.852  1.00  2.010          H  
ATOM  14018 2HG2 ILE A 878      -5.784  22.756  13.557  1.00  2.010          H  
ATOM  14019 3HG2 ILE A 878      -6.419  23.364  15.094  1.00  2.010          H  
ATOM  14020 1HD1 ILE A 878      -3.908  21.545  18.221  1.00  2.010          H  
ATOM  14021 2HD1 ILE A 878      -3.270  20.951  16.676  1.00  2.010          H  
ATOM  14022 3HD1 ILE A 878      -3.759  22.642  16.848  1.00  2.010          H  
ATOM  14023  N   GLY A 879      -8.866  20.882  16.355  1.00  1.400          N  
ATOM  14024  CA  GLY A 879     -10.069  21.481  16.923  1.00  1.480          C  
ATOM  14025  C   GLY A 879     -11.365  20.789  16.468  1.00  1.310          C  
ATOM  14026  O   GLY A 879     -12.432  21.060  17.017  1.00  1.380          O  
ATOM  14027  H   GLY A 879      -8.502  20.043  16.779  1.00  1.680          H  
ATOM  14028 1HA  GLY A 879     -10.005  21.443  18.011  1.00  1.780          H  
ATOM  14029 2HA  GLY A 879     -10.107  22.535  16.649  1.00  1.780          H  
ATOM  14030  N   GLN A 880     -11.281  19.903  15.470  1.00  1.130          N  
ATOM  14031  CA  GLN A 880     -12.444  19.153  14.977  1.00  1.010          C  
ATOM  14032  C   GLN A 880     -13.053  18.249  16.054  1.00  1.020          C  
ATOM  14033  O   GLN A 880     -12.333  17.489  16.705  1.00  1.080          O  
ATOM  14034  CB  GLN A 880     -12.047  18.338  13.724  1.00  1.460          C  
ATOM  14035  CG  GLN A 880     -13.126  17.380  13.188  1.00  1.460          C  
ATOM  14036  CD  GLN A 880     -14.334  18.110  12.712  1.00  1.460          C  
ATOM  14037  OE1 GLN A 880     -15.311  18.142  13.466  1.00  1.460          O  
ATOM  14038  NE2 GLN A 880     -14.318  18.689  11.539  1.00  1.460          N  
ATOM  14039  H   GLN A 880     -10.379  19.757  15.008  1.00  1.360          H  
ATOM  14040  HA  GLN A 880     -13.208  19.875  14.682  1.00  1.210          H  
ATOM  14041 1HB  GLN A 880     -11.785  19.023  12.916  1.00  1.750          H  
ATOM  14042 2HB  GLN A 880     -11.154  17.749  13.944  1.00  1.750          H  
ATOM  14043 1HG  GLN A 880     -12.718  16.852  12.336  1.00  1.750          H  
ATOM  14044 2HG  GLN A 880     -13.418  16.660  13.956  1.00  1.750          H  
ATOM  14045 1HE2 GLN A 880     -15.151  19.210  11.235  1.00  1.750          H  
ATOM  14046 2HE2 GLN A 880     -13.501  18.653  10.945  1.00  1.750          H  
ATOM  14047  N   THR A 881     -14.385  18.302  16.215  1.00  1.060          N  
ATOM  14048  CA  THR A 881     -15.096  17.494  17.206  1.00  1.100          C  
ATOM  14049  C   THR A 881     -16.012  16.391  16.652  1.00  1.000          C  
ATOM  14050  O   THR A 881     -16.642  15.667  17.430  1.00  1.050          O  
ATOM  14051  CB  THR A 881     -15.931  18.404  18.118  1.00  1.520          C  
ATOM  14052  OG1 THR A 881     -16.871  19.141  17.320  1.00  1.520          O  
ATOM  14053  CG2 THR A 881     -15.016  19.371  18.841  1.00  1.520          C  
ATOM  14054  H   THR A 881     -14.936  18.963  15.673  1.00  1.270          H  
ATOM  14055  HA  THR A 881     -14.346  17.006  17.823  1.00  1.320          H  
ATOM  14056  HB  THR A 881     -16.473  17.798  18.841  1.00  1.830          H  
ATOM  14057  HG1 THR A 881     -17.501  19.582  17.896  1.00  1.830          H  
ATOM  14058 1HG2 THR A 881     -15.607  20.018  19.484  1.00  1.830          H  
ATOM  14059 2HG2 THR A 881     -14.300  18.812  19.440  1.00  1.830          H  
ATOM  14060 3HG2 THR A 881     -14.481  19.979  18.117  1.00  1.830          H  
ATOM  14061  N   LYS A 882     -16.097  16.250  15.326  1.00  0.950          N  
ATOM  14062  CA  LYS A 882     -16.947  15.237  14.691  1.00  0.970          C  
ATOM  14063  C   LYS A 882     -16.148  14.197  13.889  1.00  0.910          C  
ATOM  14064  O   LYS A 882     -15.024  14.448  13.459  1.00  0.950          O  
ATOM  14065  CB  LYS A 882     -17.969  15.907  13.778  1.00  1.350          C  
ATOM  14066  CG  LYS A 882     -18.887  16.941  14.472  1.00  1.350          C  
ATOM  14067  CD  LYS A 882     -19.828  16.305  15.511  1.00  1.350          C  
ATOM  14068  CE  LYS A 882     -20.791  17.341  16.089  1.00  1.350          C  
ATOM  14069  NZ  LYS A 882     -21.665  16.766  17.164  1.00  1.350          N  
ATOM  14070  H   LYS A 882     -15.589  16.896  14.728  1.00  1.140          H  
ATOM  14071  HA  LYS A 882     -17.477  14.694  15.469  1.00  1.160          H  
ATOM  14072 1HB  LYS A 882     -17.445  16.424  12.968  1.00  1.620          H  
ATOM  14073 2HB  LYS A 882     -18.595  15.144  13.319  1.00  1.620          H  
ATOM  14074 1HG  LYS A 882     -18.265  17.688  14.971  1.00  1.620          H  
ATOM  14075 2HG  LYS A 882     -19.482  17.449  13.712  1.00  1.620          H  
ATOM  14076 1HD  LYS A 882     -20.397  15.500  15.046  1.00  1.620          H  
ATOM  14077 2HD  LYS A 882     -19.246  15.895  16.335  1.00  1.620          H  
ATOM  14078 1HE  LYS A 882     -20.213  18.165  16.506  1.00  1.620          H  
ATOM  14079 2HE  LYS A 882     -21.423  17.723  15.287  1.00  1.620          H  
ATOM  14080 1HZ  LYS A 882     -22.283  17.484  17.517  1.00  1.620          H  
ATOM  14081 2HZ  LYS A 882     -22.214  16.009  16.791  1.00  1.620          H  
ATOM  14082 3HZ  LYS A 882     -21.087  16.420  17.918  1.00  1.620          H  
ATOM  14083  N   ASN A 883     -16.746  13.015  13.703  1.00  1.070          N  
ATOM  14084  CA  ASN A 883     -16.170  11.929  12.895  1.00  1.130          C  
ATOM  14085  C   ASN A 883     -16.378  12.270  11.434  1.00  1.010          C  
ATOM  14086  O   ASN A 883     -17.515  12.523  11.024  1.00  1.050          O  
ATOM  14087  CB  ASN A 883     -16.793  10.576  13.221  1.00  1.560          C  
ATOM  14088  CG  ASN A 883     -16.101   9.401  12.508  1.00  1.560          C  
ATOM  14089  OD1 ASN A 883     -15.675   9.517  11.354  1.00  1.560          O  
ATOM  14090  ND2 ASN A 883     -15.993   8.280  13.190  1.00  1.560          N  
ATOM  14091  H   ASN A 883     -17.655  12.871  14.118  1.00  1.280          H  
ATOM  14092  HA  ASN A 883     -15.093  11.875  13.068  1.00  1.360          H  
ATOM  14093 1HB  ASN A 883     -16.756  10.406  14.288  1.00  1.870          H  
ATOM  14094 2HB  ASN A 883     -17.843  10.584  12.930  1.00  1.870          H  
ATOM  14095 1HD2 ASN A 883     -15.554   7.477  12.774  1.00  1.870          H  
ATOM  14096 2HD2 ASN A 883     -16.351   8.223  14.122  1.00  1.870          H  
ATOM  14097  N   VAL A 884     -15.289  12.395  10.684  1.00  1.010          N  
ATOM  14098  CA  VAL A 884     -15.436  12.797   9.291  1.00  0.970          C  
ATOM  14099  C   VAL A 884     -15.237  11.606   8.352  1.00  0.980          C  
ATOM  14100  O   VAL A 884     -14.216  10.911   8.393  1.00  1.070          O  
ATOM  14101  CB  VAL A 884     -14.503  13.987   8.916  1.00  1.370          C  
ATOM  14102  CG1 VAL A 884     -14.679  14.362   7.422  1.00  1.370          C  
ATOM  14103  CG2 VAL A 884     -14.818  15.188   9.836  1.00  1.370          C  
ATOM  14104  H   VAL A 884     -14.394  12.120  11.101  1.00  1.210          H  
ATOM  14105  HA  VAL A 884     -16.444  13.157   9.169  1.00  1.160          H  
ATOM  14106  HB  VAL A 884     -13.501  13.712   9.038  1.00  1.650          H  
ATOM  14107 1HG1 VAL A 884     -14.014  15.190   7.178  1.00  1.650          H  
ATOM  14108 2HG1 VAL A 884     -14.435  13.514   6.783  1.00  1.650          H  
ATOM  14109 3HG1 VAL A 884     -15.712  14.663   7.240  1.00  1.650          H  
ATOM  14110 1HG2 VAL A 884     -14.164  16.026   9.591  1.00  1.650          H  
ATOM  14111 2HG2 VAL A 884     -15.860  15.490   9.699  1.00  1.650          H  
ATOM  14112 3HG2 VAL A 884     -14.662  14.906  10.880  1.00  1.650          H  
ATOM  14113  N   TYR A 885     -16.231  11.387   7.504  1.00  1.010          N  
ATOM  14114  CA  TYR A 885     -16.197  10.272   6.561  1.00  1.060          C  
ATOM  14115  C   TYR A 885     -15.821  10.798   5.194  1.00  0.930          C  
ATOM  14116  O   TYR A 885     -16.323  11.846   4.780  1.00  0.940          O  
ATOM  14117  CB  TYR A 885     -17.538   9.575   6.544  1.00  1.460          C  
ATOM  14118  CG  TYR A 885     -17.836   8.932   7.856  1.00  1.460          C  
ATOM  14119  CD1 TYR A 885     -18.526   9.650   8.825  1.00  1.460          C  
ATOM  14120  CD2 TYR A 885     -17.409   7.645   8.113  1.00  1.460          C  
ATOM  14121  CE1 TYR A 885     -18.791   9.077  10.042  1.00  1.460          C  
ATOM  14122  CE2 TYR A 885     -17.674   7.069   9.334  1.00  1.460          C  
ATOM  14123  CZ  TYR A 885     -18.364   7.778  10.296  1.00  1.460          C  
ATOM  14124  OH  TYR A 885     -18.630   7.198  11.516  1.00  1.460          O  
ATOM  14125  H   TYR A 885     -17.024  12.038   7.543  1.00  1.210          H  
ATOM  14126  HA  TYR A 885     -15.432   9.560   6.871  1.00  1.270          H  
ATOM  14127 1HB  TYR A 885     -18.290  10.298   6.348  1.00  1.760          H  
ATOM  14128 2HB  TYR A 885     -17.569   8.818   5.756  1.00  1.760          H  
ATOM  14129  HD1 TYR A 885     -18.855  10.675   8.621  1.00  1.760          H  
ATOM  14130  HD2 TYR A 885     -16.861   7.086   7.352  1.00  1.760          H  
ATOM  14131  HE1 TYR A 885     -19.328   9.642  10.801  1.00  1.760          H  
ATOM  14132  HE2 TYR A 885     -17.335   6.050   9.540  1.00  1.760          H  
ATOM  14133  HH  TYR A 885     -18.257   6.310  11.534  1.00  1.760          H  
ATOM  14134  N   VAL A 886     -14.960  10.067   4.494  1.00  0.880          N  
ATOM  14135  CA  VAL A 886     -14.449  10.515   3.215  1.00  0.820          C  
ATOM  14136  C   VAL A 886     -14.722   9.513   2.067  1.00  0.810          C  
ATOM  14137  O   VAL A 886     -14.590   8.294   2.221  1.00  0.970          O  
ATOM  14138  CB  VAL A 886     -12.941  10.776   3.376  1.00  1.170          C  
ATOM  14139  CG1 VAL A 886     -12.378  11.348   2.080  1.00  1.170          C  
ATOM  14140  CG2 VAL A 886     -12.683  11.673   4.628  1.00  1.170          C  
ATOM  14141  H   VAL A 886     -14.585   9.215   4.913  1.00  1.060          H  
ATOM  14142  HA  VAL A 886     -14.932  11.453   2.973  1.00  0.980          H  
ATOM  14143  HB  VAL A 886     -12.449   9.841   3.544  1.00  1.410          H  
ATOM  14144 1HG1 VAL A 886     -11.309  11.504   2.188  1.00  1.410          H  
ATOM  14145 2HG1 VAL A 886     -12.559  10.670   1.261  1.00  1.410          H  
ATOM  14146 3HG1 VAL A 886     -12.857  12.301   1.863  1.00  1.410          H  
ATOM  14147 1HG2 VAL A 886     -11.625  11.812   4.752  1.00  1.410          H  
ATOM  14148 2HG2 VAL A 886     -13.164  12.628   4.514  1.00  1.410          H  
ATOM  14149 3HG2 VAL A 886     -13.069  11.187   5.525  1.00  1.410          H  
ATOM  14150  N   TYR A 887     -15.162  10.035   0.924  1.00  0.690          N  
ATOM  14151  CA  TYR A 887     -15.512   9.187  -0.210  1.00  0.660          C  
ATOM  14152  C   TYR A 887     -14.708   9.492  -1.495  1.00  0.690          C  
ATOM  14153  O   TYR A 887     -14.688  10.626  -1.982  1.00  0.680          O  
ATOM  14154  CB  TYR A 887     -16.998   9.408  -0.480  1.00  0.940          C  
ATOM  14155  CG  TYR A 887     -17.895   9.138   0.711  1.00  0.940          C  
ATOM  14156  CD1 TYR A 887     -18.073  10.127   1.688  1.00  0.940          C  
ATOM  14157  CD2 TYR A 887     -18.535   7.949   0.835  1.00  0.940          C  
ATOM  14158  CE1 TYR A 887     -18.866   9.898   2.762  1.00  0.940          C  
ATOM  14159  CE2 TYR A 887     -19.345   7.714   1.930  1.00  0.940          C  
ATOM  14160  CZ  TYR A 887     -19.508   8.680   2.887  1.00  0.940          C  
ATOM  14161  OH  TYR A 887     -20.321   8.435   3.966  1.00  0.940          O  
ATOM  14162  H   TYR A 887     -15.284  11.046   0.874  1.00  0.830          H  
ATOM  14163  HA  TYR A 887     -15.336   8.144   0.061  1.00  0.790          H  
ATOM  14164 1HB  TYR A 887     -17.157  10.414  -0.796  1.00  1.120          H  
ATOM  14165 2HB  TYR A 887     -17.301   8.752  -1.271  1.00  1.120          H  
ATOM  14166  HD1 TYR A 887     -17.571  11.084   1.600  1.00  1.120          H  
ATOM  14167  HD2 TYR A 887     -18.403   7.186   0.071  1.00  1.120          H  
ATOM  14168  HE1 TYR A 887     -18.984  10.667   3.507  1.00  1.120          H  
ATOM  14169  HE2 TYR A 887     -19.857   6.762   2.040  1.00  1.120          H  
ATOM  14170  HH  TYR A 887     -20.694   7.550   3.890  1.00  1.120          H  
ATOM  14171  N   TYR A 888     -14.071   8.458  -2.059  1.00  0.780          N  
ATOM  14172  CA  TYR A 888     -13.292   8.557  -3.312  1.00  0.890          C  
ATOM  14173  C   TYR A 888     -13.776   7.571  -4.412  1.00  0.940          C  
ATOM  14174  O   TYR A 888     -13.232   6.471  -4.490  1.00  1.130          O  
ATOM  14175  CB  TYR A 888     -11.812   8.260  -3.059  1.00  1.200          C  
ATOM  14176  CG  TYR A 888     -11.069   9.202  -2.139  1.00  1.200          C  
ATOM  14177  CD1 TYR A 888     -10.978   8.929  -0.786  1.00  1.200          C  
ATOM  14178  CD2 TYR A 888     -10.434  10.326  -2.666  1.00  1.200          C  
ATOM  14179  CE1 TYR A 888     -10.260   9.776   0.037  1.00  1.200          C  
ATOM  14180  CE2 TYR A 888      -9.716  11.171  -1.842  1.00  1.200          C  
ATOM  14181  CZ  TYR A 888      -9.631  10.905  -0.487  1.00  1.200          C  
ATOM  14182  OH  TYR A 888      -8.908  11.750   0.354  1.00  1.200          O  
ATOM  14183  H   TYR A 888     -14.128   7.570  -1.573  1.00  0.940          H  
ATOM  14184  HA  TYR A 888     -13.358   9.576  -3.667  1.00  1.070          H  
ATOM  14185 1HB  TYR A 888     -11.722   7.255  -2.647  1.00  1.440          H  
ATOM  14186 2HB  TYR A 888     -11.293   8.256  -4.012  1.00  1.440          H  
ATOM  14187  HD1 TYR A 888     -11.466   8.046  -0.370  1.00  1.440          H  
ATOM  14188  HD2 TYR A 888     -10.496  10.541  -3.733  1.00  1.440          H  
ATOM  14189  HE1 TYR A 888     -10.187   9.557   1.100  1.00  1.440          H  
ATOM  14190  HE2 TYR A 888      -9.220  12.048  -2.266  1.00  1.440          H  
ATOM  14191  HH  TYR A 888      -8.406  12.381  -0.184  1.00  1.440          H  
ATOM  14192  N   PRO A 889     -14.752   7.935  -5.268  1.00  0.910          N  
ATOM  14193  CA  PRO A 889     -15.395   7.117  -6.309  1.00  1.010          C  
ATOM  14194  C   PRO A 889     -14.566   6.984  -7.582  1.00  1.040          C  
ATOM  14195  O   PRO A 889     -13.787   7.892  -7.897  1.00  1.030          O  
ATOM  14196  CB  PRO A 889     -16.628   7.931  -6.646  1.00  1.520          C  
ATOM  14197  CG  PRO A 889     -16.151   9.362  -6.452  1.00  1.520          C  
ATOM  14198  CD  PRO A 889     -15.210   9.320  -5.271  1.00  1.520          C  
ATOM  14199  HA  PRO A 889     -15.659   6.124  -5.904  1.00  1.210          H  
ATOM  14200 1HB  PRO A 889     -16.947   7.711  -7.675  1.00  1.820          H  
ATOM  14201 2HB  PRO A 889     -17.449   7.640  -5.994  1.00  1.820          H  
ATOM  14202 1HG  PRO A 889     -15.619   9.707  -7.348  1.00  1.820          H  
ATOM  14203 2HG  PRO A 889     -16.962  10.061  -6.318  1.00  1.820          H  
ATOM  14204 1HD  PRO A 889     -14.385  10.005  -5.508  1.00  1.820          H  
ATOM  14205 2HD  PRO A 889     -15.718   9.591  -4.340  1.00  1.820          H  
ATOM  14206  N   THR A 890     -14.836   5.931  -8.358  1.00  1.120          N  
ATOM  14207  CA  THR A 890     -14.304   5.743  -9.717  1.00  1.150          C  
ATOM  14208  C   THR A 890     -15.407   5.234 -10.670  1.00  1.140          C  
ATOM  14209  O   THR A 890     -16.481   4.850 -10.219  1.00  1.310          O  
ATOM  14210  CB  THR A 890     -13.127   4.761  -9.740  1.00  1.600          C  
ATOM  14211  OG1 THR A 890     -13.598   3.481  -9.350  1.00  1.600          O  
ATOM  14212  CG2 THR A 890     -11.992   5.194  -8.807  1.00  1.600          C  
ATOM  14213  H   THR A 890     -15.468   5.205  -7.992  1.00  1.340          H  
ATOM  14214  HA  THR A 890     -13.953   6.704 -10.091  1.00  1.380          H  
ATOM  14215  HB  THR A 890     -12.737   4.699 -10.759  1.00  1.920          H  
ATOM  14216  HG1 THR A 890     -12.925   2.827  -9.616  1.00  1.920          H  
ATOM  14217 1HG2 THR A 890     -11.182   4.465  -8.869  1.00  1.920          H  
ATOM  14218 2HG2 THR A 890     -11.620   6.172  -9.102  1.00  1.920          H  
ATOM  14219 3HG2 THR A 890     -12.351   5.243  -7.782  1.00  1.920          H  
ATOM  14220  N   VAL A 891     -15.134   5.229 -11.987  1.00  1.080          N  
ATOM  14221  CA  VAL A 891     -16.032   4.724 -13.057  1.00  1.080          C  
ATOM  14222  C   VAL A 891     -15.391   3.575 -13.842  1.00  1.280          C  
ATOM  14223  O   VAL A 891     -15.361   3.580 -15.069  1.00  1.650          O  
ATOM  14224  CB  VAL A 891     -16.573   5.826 -14.009  1.00  1.510          C  
ATOM  14225  CG1 VAL A 891     -17.519   6.718 -13.294  1.00  1.510          C  
ATOM  14226  CG2 VAL A 891     -15.483   6.638 -14.529  1.00  1.510          C  
ATOM  14227  H   VAL A 891     -14.222   5.565 -12.268  1.00  1.300          H  
ATOM  14228  HA  VAL A 891     -16.906   4.311 -12.575  1.00  1.300          H  
ATOM  14229  HB  VAL A 891     -17.106   5.357 -14.827  1.00  1.810          H  
ATOM  14230 1HG1 VAL A 891     -17.891   7.479 -13.983  1.00  1.810          H  
ATOM  14231 2HG1 VAL A 891     -18.349   6.144 -12.935  1.00  1.810          H  
ATOM  14232 3HG1 VAL A 891     -17.007   7.185 -12.464  1.00  1.810          H  
ATOM  14233 1HG2 VAL A 891     -15.872   7.397 -15.203  1.00  1.810          H  
ATOM  14234 2HG2 VAL A 891     -14.980   7.111 -13.705  1.00  1.810          H  
ATOM  14235 3HG2 VAL A 891     -14.807   6.011 -15.057  1.00  1.810          H  
ATOM  14236  N   ARG A 892     -14.866   2.612 -13.095  1.00  1.430          N  
ATOM  14237  CA  ARG A 892     -14.212   1.392 -13.569  1.00  1.680          C  
ATOM  14238  C   ARG A 892     -14.777   0.661 -14.783  1.00  1.920          C  
ATOM  14239  O   ARG A 892     -13.979   0.162 -15.575  1.00  2.660          O  
ATOM  14240  CB  ARG A 892     -14.247   0.339 -12.474  1.00  2.250          C  
ATOM  14241  CG  ARG A 892     -13.636  -1.026 -12.845  1.00  2.250          C  
ATOM  14242  CD  ARG A 892     -13.671  -1.963 -11.721  1.00  2.250          C  
ATOM  14243  NE  ARG A 892     -13.361  -3.302 -12.144  1.00  2.250          N  
ATOM  14244  CZ  ARG A 892     -13.156  -4.376 -11.342  1.00  2.250          C  
ATOM  14245  NH1 ARG A 892     -13.207  -4.302 -10.009  1.00  2.250          N  
ATOM  14246  NH2 ARG A 892     -12.895  -5.536 -11.919  1.00  2.250          N  
ATOM  14247  H   ARG A 892     -14.924   2.749 -12.095  1.00  1.720          H  
ATOM  14248  HA  ARG A 892     -13.178   1.650 -13.785  1.00  2.020          H  
ATOM  14249 1HB  ARG A 892     -13.760   0.701 -11.587  1.00  2.700          H  
ATOM  14250 2HB  ARG A 892     -15.290   0.152 -12.223  1.00  2.700          H  
ATOM  14251 1HG  ARG A 892     -14.178  -1.501 -13.650  1.00  2.700          H  
ATOM  14252 2HG  ARG A 892     -12.597  -0.894 -13.149  1.00  2.700          H  
ATOM  14253 1HD  ARG A 892     -12.924  -1.660 -11.028  1.00  2.700          H  
ATOM  14254 2HD  ARG A 892     -14.654  -1.959 -11.254  1.00  2.700          H  
ATOM  14255  HE  ARG A 892     -13.326  -3.466 -13.169  1.00  2.700          H  
ATOM  14256 1HH1 ARG A 892     -13.414  -3.423  -9.514  1.00  2.700          H  
ATOM  14257 2HH1 ARG A 892     -13.049  -5.130  -9.458  1.00  2.700          H  
ATOM  14258 1HH2 ARG A 892     -12.858  -5.588 -12.934  1.00  2.700          H  
ATOM  14259 2HH2 ARG A 892     -12.736  -6.361 -11.362  1.00  2.700          H  
ATOM  14260  N   ASP A 893     -16.110   0.564 -14.939  1.00  1.920          N  
ATOM  14261  CA  ASP A 893     -16.681  -0.277 -16.003  1.00  2.430          C  
ATOM  14262  C   ASP A 893     -16.281  -1.738 -15.671  1.00  2.870          C  
ATOM  14263  O   ASP A 893     -16.447  -2.149 -14.519  1.00  3.290          O  
ATOM  14264  CB  ASP A 893     -16.146   0.189 -17.382  1.00  3.200          C  
ATOM  14265  CG  ASP A 893     -16.894  -0.322 -18.573  1.00  3.200          C  
ATOM  14266  OD1 ASP A 893     -17.472   0.439 -19.319  1.00  3.200          O  
ATOM  14267  OD2 ASP A 893     -16.801  -1.492 -18.770  1.00  3.200          O  
ATOM  14268  H   ASP A 893     -16.738   1.035 -14.278  1.00  2.300          H  
ATOM  14269  HA  ASP A 893     -17.767  -0.196 -15.989  1.00  2.920          H  
ATOM  14270 1HB  ASP A 893     -16.145   1.282 -17.406  1.00  3.840          H  
ATOM  14271 2HB  ASP A 893     -15.121  -0.127 -17.533  1.00  3.840          H  
ATOM  14272  N   THR A 894     -15.714  -2.508 -16.609  1.00  3.310          N  
ATOM  14273  CA  THR A 894     -15.318  -3.885 -16.295  1.00  3.890          C  
ATOM  14274  C   THR A 894     -13.804  -3.943 -16.089  1.00  3.750          C  
ATOM  14275  O   THR A 894     -13.326  -3.863 -14.953  1.00  3.900          O  
ATOM  14276  CB  THR A 894     -15.707  -4.876 -17.418  1.00  5.210          C  
ATOM  14277  OG1 THR A 894     -15.096  -4.478 -18.666  1.00  5.210          O  
ATOM  14278  CG2 THR A 894     -17.216  -4.863 -17.582  1.00  5.210          C  
ATOM  14279  H   THR A 894     -15.660  -2.175 -17.570  1.00  3.970          H  
ATOM  14280  HA  THR A 894     -15.803  -4.195 -15.371  1.00  4.670          H  
ATOM  14281  HB  THR A 894     -15.374  -5.878 -17.154  1.00  6.260          H  
ATOM  14282  HG1 THR A 894     -15.260  -5.165 -19.331  1.00  6.260          H  
ATOM  14283 1HG2 THR A 894     -17.503  -5.557 -18.370  1.00  6.260          H  
ATOM  14284 2HG2 THR A 894     -17.684  -5.159 -16.645  1.00  6.260          H  
ATOM  14285 3HG2 THR A 894     -17.544  -3.857 -17.849  1.00  6.260          H  
ATOM  14286  N   GLU A 895     -13.029  -4.100 -17.162  1.00  3.950          N  
ATOM  14287  CA  GLU A 895     -11.580  -4.068 -16.983  1.00  4.160          C  
ATOM  14288  C   GLU A 895     -11.112  -2.621 -16.906  1.00  3.970          C  
ATOM  14289  O   GLU A 895     -10.487  -2.214 -15.925  1.00  4.300          O  
ATOM  14290  CB  GLU A 895     -10.833  -4.758 -18.129  1.00  5.740          C  
ATOM  14291  CG  GLU A 895      -9.305  -4.773 -17.937  1.00  5.740          C  
ATOM  14292  CD  GLU A 895      -8.555  -5.367 -19.083  1.00  5.740          C  
ATOM  14293  OE1 GLU A 895      -9.171  -5.952 -19.941  1.00  5.740          O  
ATOM  14294  OE2 GLU A 895      -7.353  -5.198 -19.117  1.00  5.740          O  
ATOM  14295  H   GLU A 895     -13.476  -4.198 -18.065  1.00  4.740          H  
ATOM  14296  HA  GLU A 895     -11.323  -4.563 -16.046  1.00  4.990          H  
ATOM  14297 1HB  GLU A 895     -11.172  -5.789 -18.216  1.00  6.890          H  
ATOM  14298 2HB  GLU A 895     -11.052  -4.258 -19.072  1.00  6.890          H  
ATOM  14299 1HG  GLU A 895      -8.938  -3.765 -17.768  1.00  6.890          H  
ATOM  14300 2HG  GLU A 895      -9.086  -5.350 -17.039  1.00  6.890          H  
ATOM  14301  N   ILE A 896     -11.385  -1.867 -17.976  1.00  3.890          N  
ATOM  14302  CA  ILE A 896     -11.040  -0.460 -18.072  1.00  3.970          C  
ATOM  14303  C   ILE A 896     -11.754   0.201 -19.269  1.00  3.310          C  
ATOM  14304  O   ILE A 896     -11.827  -0.396 -20.356  1.00  3.680          O  
ATOM  14305  CB  ILE A 896      -9.492  -0.312 -18.155  1.00  5.530          C  
ATOM  14306  CG1 ILE A 896      -9.101   1.166 -18.104  1.00  5.530          C  
ATOM  14307  CG2 ILE A 896      -8.949  -1.029 -19.389  1.00  5.530          C  
ATOM  14308  CD1 ILE A 896      -7.649   1.447 -17.841  1.00  5.530          C  
ATOM  14309  H   ILE A 896     -11.902  -2.292 -18.730  1.00  4.670          H  
ATOM  14310  HA  ILE A 896     -11.384   0.035 -17.160  1.00  4.760          H  
ATOM  14311  HB  ILE A 896      -9.048  -0.767 -17.277  1.00  6.630          H  
ATOM  14312 1HG1 ILE A 896      -9.364   1.637 -19.040  1.00  6.630          H  
ATOM  14313 2HG1 ILE A 896      -9.664   1.623 -17.314  1.00  6.630          H  
ATOM  14314 1HG2 ILE A 896      -7.877  -0.951 -19.419  1.00  6.630          H  
ATOM  14315 2HG2 ILE A 896      -9.222  -2.075 -19.351  1.00  6.630          H  
ATOM  14316 3HG2 ILE A 896      -9.353  -0.608 -20.261  1.00  6.630          H  
ATOM  14317 1HD1 ILE A 896      -7.503   2.532 -17.818  1.00  6.630          H  
ATOM  14318 2HD1 ILE A 896      -7.359   1.018 -16.881  1.00  6.630          H  
ATOM  14319 3HD1 ILE A 896      -7.047   1.027 -18.616  1.00  6.630          H  
ATOM  14320  N   THR A 897     -12.246   1.435 -19.087  1.00  2.970          N  
ATOM  14321  CA  THR A 897     -12.840   2.203 -20.181  1.00  3.070          C  
ATOM  14322  C   THR A 897     -12.199   3.516 -20.047  1.00  2.610          C  
ATOM  14323  O   THR A 897     -11.838   4.179 -21.008  1.00  2.930          O  
ATOM  14324  CB  THR A 897     -14.385   2.333 -20.151  1.00  4.260          C  
ATOM  14325  OG1 THR A 897     -14.970   1.046 -20.274  1.00  4.260          O  
ATOM  14326  CG2 THR A 897     -14.870   3.236 -21.313  1.00  4.260          C  
ATOM  14327  H   THR A 897     -12.114   1.925 -18.189  1.00  3.560          H  
ATOM  14328  HA  THR A 897     -12.569   1.775 -21.125  1.00  3.680          H  
ATOM  14329  HB  THR A 897     -14.694   2.761 -19.204  1.00  5.110          H  
ATOM  14330  HG1 THR A 897     -15.942   1.070 -20.084  1.00  5.110          H  
ATOM  14331 1HG2 THR A 897     -15.955   3.307 -21.274  1.00  5.110          H  
ATOM  14332 2HG2 THR A 897     -14.443   4.236 -21.223  1.00  5.110          H  
ATOM  14333 3HG2 THR A 897     -14.568   2.803 -22.262  1.00  5.110          H  
ATOM  14334  N   THR A 898     -12.100   3.871 -18.793  1.00  2.220          N  
ATOM  14335  CA  THR A 898     -11.570   5.122 -18.333  1.00  1.930          C  
ATOM  14336  C   THR A 898     -10.732   4.720 -17.151  1.00  1.530          C  
ATOM  14337  O   THR A 898     -10.858   3.562 -16.723  1.00  1.470          O  
ATOM  14338  CB  THR A 898     -12.648   6.047 -17.794  1.00  2.820          C  
ATOM  14339  OG1 THR A 898     -12.992   5.597 -16.520  1.00  2.820          O  
ATOM  14340  CG2 THR A 898     -13.838   6.006 -18.612  1.00  2.820          C  
ATOM  14341  H   THR A 898     -12.434   3.202 -18.108  1.00  2.660          H  
ATOM  14342  HA  THR A 898     -10.937   5.575 -19.085  1.00  2.320          H  
ATOM  14343  HB  THR A 898     -12.339   7.035 -17.775  1.00  3.380          H  
ATOM  14344  HG1 THR A 898     -13.168   6.371 -15.933  1.00  3.380          H  
ATOM  14345 1HG2 THR A 898     -14.550   6.665 -18.152  1.00  3.380          H  
ATOM  14346 2HG2 THR A 898     -13.621   6.328 -19.607  1.00  3.380          H  
ATOM  14347 3HG2 THR A 898     -14.239   5.011 -18.642  1.00  3.380          H  
ATOM  14348  N   PHE A 899      -9.951   5.648 -16.568  1.00  1.380          N  
ATOM  14349  CA  PHE A 899      -9.287   6.956 -16.406  1.00  1.130          C  
ATOM  14350  C   PHE A 899      -9.029   7.132 -14.922  1.00  1.020          C  
ATOM  14351  O   PHE A 899      -7.879   7.240 -14.492  1.00  0.980          O  
ATOM  14352  CB  PHE A 899     -10.126   8.114 -16.977  1.00  1.680          C  
ATOM  14353  CG  PHE A 899      -9.571   9.493 -16.951  1.00  1.680          C  
ATOM  14354  CD1 PHE A 899      -8.566   9.867 -17.813  1.00  1.680          C  
ATOM  14355  CD2 PHE A 899     -10.103  10.445 -16.114  1.00  1.680          C  
ATOM  14356  CE1 PHE A 899      -8.082  11.139 -17.822  1.00  1.680          C  
ATOM  14357  CE2 PHE A 899      -9.630  11.720 -16.127  1.00  1.680          C  
ATOM  14358  CZ  PHE A 899      -8.612  12.072 -16.974  1.00  1.680          C  
ATOM  14359  H   PHE A 899     -10.314   6.148 -17.372  1.00  1.660          H  
ATOM  14360  HA  PHE A 899      -8.330   6.935 -16.923  1.00  1.360          H  
ATOM  14361 1HB  PHE A 899     -10.319   7.895 -18.003  1.00  2.020          H  
ATOM  14362 2HB  PHE A 899     -11.065   8.165 -16.452  1.00  2.020          H  
ATOM  14363  HD1 PHE A 899      -8.160   9.135 -18.495  1.00  2.020          H  
ATOM  14364  HD2 PHE A 899     -10.916  10.176 -15.437  1.00  2.020          H  
ATOM  14365  HE1 PHE A 899      -7.282  11.402 -18.508  1.00  2.020          H  
ATOM  14366  HE2 PHE A 899     -10.064  12.451 -15.459  1.00  2.020          H  
ATOM  14367  HZ  PHE A 899      -8.236  13.091 -16.975  1.00  2.020          H  
ATOM  14368  N   GLU A 900     -10.117   7.137 -14.150  1.00  1.050          N  
ATOM  14369  CA  GLU A 900     -10.117   7.253 -12.703  1.00  1.000          C  
ATOM  14370  C   GLU A 900      -9.412   6.093 -11.997  1.00  0.980          C  
ATOM  14371  O   GLU A 900      -8.815   6.290 -10.936  1.00  0.960          O  
ATOM  14372  CB  GLU A 900     -11.549   7.406 -12.205  1.00  1.420          C  
ATOM  14373  CG  GLU A 900     -12.212   8.703 -12.678  1.00  1.420          C  
ATOM  14374  CD  GLU A 900     -12.742   8.593 -14.071  1.00  1.420          C  
ATOM  14375  OE1 GLU A 900     -12.628   7.520 -14.639  1.00  1.420          O  
ATOM  14376  OE2 GLU A 900     -13.225   9.553 -14.585  1.00  1.420          O  
ATOM  14377  H   GLU A 900     -11.022   7.045 -14.609  1.00  1.260          H  
ATOM  14378  HA  GLU A 900      -9.592   8.165 -12.450  1.00  1.200          H  
ATOM  14379 1HB  GLU A 900     -12.152   6.558 -12.532  1.00  1.700          H  
ATOM  14380 2HB  GLU A 900     -11.554   7.416 -11.119  1.00  1.700          H  
ATOM  14381 1HG  GLU A 900     -13.031   8.949 -12.002  1.00  1.700          H  
ATOM  14382 2HG  GLU A 900     -11.480   9.511 -12.632  1.00  1.700          H  
ATOM  14383  N   GLU A 901      -9.477   4.872 -12.552  1.00  1.060          N  
ATOM  14384  CA  GLU A 901      -8.794   3.761 -11.880  1.00  1.120          C  
ATOM  14385  C   GLU A 901      -7.300   4.010 -11.973  1.00  1.090          C  
ATOM  14386  O   GLU A 901      -6.546   3.834 -11.007  1.00  1.120          O  
ATOM  14387  CB  GLU A 901      -9.078   2.419 -12.562  1.00  1.540          C  
ATOM  14388  CG  GLU A 901     -10.496   1.941 -12.493  1.00  1.540          C  
ATOM  14389  CD  GLU A 901     -11.021   1.725 -11.122  1.00  1.540          C  
ATOM  14390  OE1 GLU A 901     -10.418   1.090 -10.298  1.00  1.540          O  
ATOM  14391  OE2 GLU A 901     -12.076   2.210 -10.911  1.00  1.540          O  
ATOM  14392  H   GLU A 901     -10.009   4.730 -13.402  1.00  1.270          H  
ATOM  14393  HA  GLU A 901      -9.094   3.725 -10.831  1.00  1.340          H  
ATOM  14394 1HB  GLU A 901      -8.813   2.493 -13.620  1.00  1.850          H  
ATOM  14395 2HB  GLU A 901      -8.443   1.650 -12.123  1.00  1.850          H  
ATOM  14396 1HG  GLU A 901     -11.122   2.687 -12.984  1.00  1.850          H  
ATOM  14397 2HG  GLU A 901     -10.580   1.013 -13.060  1.00  1.850          H  
ATOM  14398  N   THR A 902      -6.900   4.494 -13.146  1.00  1.090          N  
ATOM  14399  CA  THR A 902      -5.533   4.825 -13.437  1.00  1.130          C  
ATOM  14400  C   THR A 902      -5.109   6.096 -12.713  1.00  1.050          C  
ATOM  14401  O   THR A 902      -3.952   6.191 -12.296  1.00  1.100          O  
ATOM  14402  CB  THR A 902      -5.328   4.905 -14.951  1.00  1.570          C  
ATOM  14403  OG1 THR A 902      -6.287   5.800 -15.517  1.00  1.570          O  
ATOM  14404  CG2 THR A 902      -5.498   3.561 -15.594  1.00  1.570          C  
ATOM  14405  H   THR A 902      -7.585   4.595 -13.885  1.00  1.310          H  
ATOM  14406  HA  THR A 902      -4.903   4.014 -13.071  1.00  1.360          H  
ATOM  14407  HB  THR A 902      -4.328   5.259 -15.150  1.00  1.880          H  
ATOM  14408  HG1 THR A 902      -6.265   6.676 -15.087  1.00  1.880          H  
ATOM  14409 1HG2 THR A 902      -5.340   3.658 -16.671  1.00  1.880          H  
ATOM  14410 2HG2 THR A 902      -4.769   2.865 -15.177  1.00  1.880          H  
ATOM  14411 3HG2 THR A 902      -6.504   3.189 -15.406  1.00  1.880          H  
ATOM  14412  N   LEU A 903      -6.030   7.058 -12.525  1.00  0.980          N  
ATOM  14413  CA  LEU A 903      -5.685   8.236 -11.744  1.00  0.970          C  
ATOM  14414  C   LEU A 903      -5.442   7.813 -10.310  1.00  0.940          C  
ATOM  14415  O   LEU A 903      -4.529   8.324  -9.684  1.00  0.990          O  
ATOM  14416  CB  LEU A 903      -6.756   9.342 -11.749  1.00  1.360          C  
ATOM  14417  CG  LEU A 903      -6.983  10.153 -13.051  1.00  1.360          C  
ATOM  14418  CD1 LEU A 903      -8.204  11.024 -12.866  1.00  1.360          C  
ATOM  14419  CD2 LEU A 903      -5.786  11.041 -13.329  1.00  1.360          C  
ATOM  14420  H   LEU A 903      -6.944   6.968 -12.960  1.00  1.180          H  
ATOM  14421  HA  LEU A 903      -4.762   8.648 -12.132  1.00  1.160          H  
ATOM  14422 1HB  LEU A 903      -7.694   8.896 -11.459  1.00  1.630          H  
ATOM  14423 2HB  LEU A 903      -6.485  10.067 -10.973  1.00  1.630          H  
ATOM  14424  HG  LEU A 903      -7.146   9.486 -13.891  1.00  1.630          H  
ATOM  14425 1HD1 LEU A 903      -8.362  11.602 -13.752  1.00  1.630          H  
ATOM  14426 2HD1 LEU A 903      -9.077  10.413 -12.676  1.00  1.630          H  
ATOM  14427 3HD1 LEU A 903      -8.037  11.699 -12.025  1.00  1.630          H  
ATOM  14428 1HD2 LEU A 903      -5.975  11.624 -14.224  1.00  1.630          H  
ATOM  14429 2HD2 LEU A 903      -5.652  11.708 -12.487  1.00  1.630          H  
ATOM  14430 3HD2 LEU A 903      -4.892  10.450 -13.470  1.00  1.630          H  
ATOM  14431  N   ASP A 904      -6.228   6.870  -9.768  1.00  0.920          N  
ATOM  14432  CA  ASP A 904      -5.993   6.474  -8.385  1.00  0.940          C  
ATOM  14433  C   ASP A 904      -4.578   5.895  -8.285  1.00  1.000          C  
ATOM  14434  O   ASP A 904      -3.826   6.264  -7.377  1.00  1.010          O  
ATOM  14435  CB  ASP A 904      -7.017   5.440  -7.896  1.00  1.310          C  
ATOM  14436  CG  ASP A 904      -7.054   5.287  -6.318  1.00  1.310          C  
ATOM  14437  OD1 ASP A 904      -7.741   6.088  -5.676  1.00  1.310          O  
ATOM  14438  OD2 ASP A 904      -6.367   4.437  -5.772  1.00  1.310          O  
ATOM  14439  H   ASP A 904      -7.029   6.497 -10.287  1.00  1.100          H  
ATOM  14440  HA  ASP A 904      -6.057   7.347  -7.747  1.00  1.130          H  
ATOM  14441 1HB  ASP A 904      -8.009   5.721  -8.259  1.00  1.570          H  
ATOM  14442 2HB  ASP A 904      -6.781   4.467  -8.341  1.00  1.570          H  
ATOM  14443  N   ASP A 905      -4.193   5.020  -9.238  1.00  1.090          N  
ATOM  14444  CA  ASP A 905      -2.848   4.448  -9.220  1.00  1.190          C  
ATOM  14445  C   ASP A 905      -1.771   5.532  -9.370  1.00  1.160          C  
ATOM  14446  O   ASP A 905      -0.765   5.516  -8.649  1.00  1.220          O  
ATOM  14447  CB  ASP A 905      -2.675   3.413 -10.348  1.00  1.630          C  
ATOM  14448  CG  ASP A 905      -3.393   2.066 -10.134  1.00  1.630          C  
ATOM  14449  OD1 ASP A 905      -3.819   1.785  -9.046  1.00  1.630          O  
ATOM  14450  OD2 ASP A 905      -3.479   1.314 -11.076  1.00  1.630          O  
ATOM  14451  H   ASP A 905      -4.872   4.721  -9.947  1.00  1.310          H  
ATOM  14452  HA  ASP A 905      -2.703   3.948  -8.263  1.00  1.430          H  
ATOM  14453 1HB  ASP A 905      -3.053   3.846 -11.274  1.00  1.950          H  
ATOM  14454 2HB  ASP A 905      -1.636   3.214 -10.509  1.00  1.950          H  
ATOM  14455  N   LEU A 906      -2.009   6.515 -10.253  1.00  1.120          N  
ATOM  14456  CA  LEU A 906      -1.075   7.618 -10.468  1.00  1.120          C  
ATOM  14457  C   LEU A 906      -0.914   8.438  -9.207  1.00  1.020          C  
ATOM  14458  O   LEU A 906       0.204   8.811  -8.851  1.00  1.030          O  
ATOM  14459  CB  LEU A 906      -1.548   8.537 -11.605  1.00  1.570          C  
ATOM  14460  CG  LEU A 906      -0.674   9.809 -11.908  1.00  1.570          C  
ATOM  14461  CD1 LEU A 906       0.768   9.404 -12.306  1.00  1.570          C  
ATOM  14462  CD2 LEU A 906      -1.357  10.609 -13.027  1.00  1.570          C  
ATOM  14463  H   LEU A 906      -2.846   6.468 -10.839  1.00  1.340          H  
ATOM  14464  HA  LEU A 906      -0.113   7.190 -10.733  1.00  1.340          H  
ATOM  14465 1HB  LEU A 906      -1.622   7.945 -12.518  1.00  1.880          H  
ATOM  14466 2HB  LEU A 906      -2.542   8.889 -11.352  1.00  1.880          H  
ATOM  14467  HG  LEU A 906      -0.617  10.436 -11.010  1.00  1.880          H  
ATOM  14468 1HD1 LEU A 906       1.348  10.301 -12.510  1.00  1.880          H  
ATOM  14469 2HD1 LEU A 906       1.243   8.855 -11.498  1.00  1.880          H  
ATOM  14470 3HD1 LEU A 906       0.738   8.782 -13.199  1.00  1.880          H  
ATOM  14471 1HD2 LEU A 906      -0.777  11.508 -13.237  1.00  1.880          H  
ATOM  14472 2HD2 LEU A 906      -1.416   9.997 -13.924  1.00  1.880          H  
ATOM  14473 3HD2 LEU A 906      -2.362  10.884 -12.704  1.00  1.880          H  
ATOM  14474  N   LEU A 907      -2.023   8.735  -8.544  1.00  0.940          N  
ATOM  14475  CA  LEU A 907      -2.020   9.488  -7.317  1.00  0.870          C  
ATOM  14476  C   LEU A 907      -1.243   8.755  -6.241  1.00  0.890          C  
ATOM  14477  O   LEU A 907      -0.460   9.383  -5.529  1.00  0.890          O  
ATOM  14478  CB  LEU A 907      -3.469   9.710  -6.888  1.00  1.250          C  
ATOM  14479  CG  LEU A 907      -4.289  10.708  -7.730  1.00  1.250          C  
ATOM  14480  CD1 LEU A 907      -5.741  10.548  -7.420  1.00  1.250          C  
ATOM  14481  CD2 LEU A 907      -3.875  12.063  -7.344  1.00  1.250          C  
ATOM  14482  H   LEU A 907      -2.917   8.439  -8.931  1.00  1.130          H  
ATOM  14483  HA  LEU A 907      -1.531  10.437  -7.502  1.00  1.040          H  
ATOM  14484 1HB  LEU A 907      -3.986   8.756  -6.909  1.00  1.500          H  
ATOM  14485 2HB  LEU A 907      -3.466  10.077  -5.877  1.00  1.500          H  
ATOM  14486  HG  LEU A 907      -4.123  10.561  -8.795  1.00  1.500          H  
ATOM  14487 1HD1 LEU A 907      -6.336  11.264  -7.972  1.00  1.500          H  
ATOM  14488 2HD1 LEU A 907      -6.060   9.561  -7.689  1.00  1.500          H  
ATOM  14489 3HD1 LEU A 907      -5.900  10.700  -6.364  1.00  1.500          H  
ATOM  14490 1HD2 LEU A 907      -4.422  12.806  -7.863  1.00  1.500          H  
ATOM  14491 2HD2 LEU A 907      -4.061  12.163  -6.295  1.00  1.500          H  
ATOM  14492 3HD2 LEU A 907      -2.848  12.188  -7.559  1.00  1.500          H  
ATOM  14493  N   GLN A 908      -1.402   7.425  -6.139  1.00  0.950          N  
ATOM  14494  CA  GLN A 908      -0.643   6.677  -5.141  1.00  1.010          C  
ATOM  14495  C   GLN A 908       0.854   6.804  -5.436  1.00  1.010          C  
ATOM  14496  O   GLN A 908       1.661   7.015  -4.520  1.00  1.010          O  
ATOM  14497  CB  GLN A 908      -1.022   5.186  -5.151  1.00  1.390          C  
ATOM  14498  CG  GLN A 908      -2.427   4.833  -4.637  1.00  1.390          C  
ATOM  14499  CD  GLN A 908      -2.697   3.336  -4.784  1.00  1.390          C  
ATOM  14500  OE1 GLN A 908      -1.770   2.544  -4.555  1.00  1.390          O  
ATOM  14501  NE2 GLN A 908      -3.914   2.936  -5.160  1.00  1.390          N  
ATOM  14502  H   GLN A 908      -2.108   6.954  -6.720  1.00  1.140          H  
ATOM  14503  HA  GLN A 908      -0.840   7.096  -4.158  1.00  1.210          H  
ATOM  14504 1HB  GLN A 908      -0.956   4.810  -6.172  1.00  1.670          H  
ATOM  14505 2HB  GLN A 908      -0.301   4.630  -4.557  1.00  1.670          H  
ATOM  14506 1HG  GLN A 908      -2.497   5.096  -3.584  1.00  1.670          H  
ATOM  14507 2HG  GLN A 908      -3.176   5.373  -5.205  1.00  1.670          H  
ATOM  14508 1HE2 GLN A 908      -4.106   1.964  -5.273  1.00  1.670          H  
ATOM  14509 2HE2 GLN A 908      -4.682   3.607  -5.349  1.00  1.670          H  
ATOM  14510  N   ARG A 909       1.213   6.725  -6.725  1.00  1.010          N  
ATOM  14511  CA  ARG A 909       2.591   6.863  -7.165  1.00  1.020          C  
ATOM  14512  C   ARG A 909       3.147   8.233  -6.831  1.00  0.920          C  
ATOM  14513  O   ARG A 909       4.268   8.341  -6.330  1.00  0.930          O  
ATOM  14514  CB  ARG A 909       2.681   6.617  -8.670  1.00  1.420          C  
ATOM  14515  CG  ARG A 909       4.067   6.603  -9.338  1.00  1.420          C  
ATOM  14516  CD  ARG A 909       4.494   7.955  -9.817  1.00  1.420          C  
ATOM  14517  NE  ARG A 909       5.675   7.868 -10.653  1.00  1.420          N  
ATOM  14518  CZ  ARG A 909       5.678   7.771 -12.011  1.00  1.420          C  
ATOM  14519  NH1 ARG A 909       4.577   7.795 -12.723  1.00  1.420          N  
ATOM  14520  NH2 ARG A 909       6.809   7.666 -12.667  1.00  1.420          N  
ATOM  14521  H   ARG A 909       0.490   6.503  -7.420  1.00  1.210          H  
ATOM  14522  HA  ARG A 909       3.183   6.130  -6.639  1.00  1.220          H  
ATOM  14523 1HB  ARG A 909       2.233   5.665  -8.867  1.00  1.710          H  
ATOM  14524 2HB  ARG A 909       2.094   7.349  -9.196  1.00  1.710          H  
ATOM  14525 1HG  ARG A 909       4.813   6.264  -8.621  1.00  1.710          H  
ATOM  14526 2HG  ARG A 909       4.066   5.933 -10.186  1.00  1.710          H  
ATOM  14527 1HD  ARG A 909       3.691   8.430 -10.375  1.00  1.710          H  
ATOM  14528 2HD  ARG A 909       4.757   8.586  -8.973  1.00  1.710          H  
ATOM  14529  HE  ARG A 909       6.570   7.832 -10.174  1.00  1.710          H  
ATOM  14530 1HH1 ARG A 909       3.671   7.891 -12.292  1.00  1.710          H  
ATOM  14531 2HH1 ARG A 909       4.679   7.724 -13.753  1.00  1.710          H  
ATOM  14532 1HH2 ARG A 909       7.692   7.637 -12.174  1.00  1.710          H  
ATOM  14533 2HH2 ARG A 909       6.763   7.621 -13.702  1.00  1.710          H  
ATOM  14534  N   ARG A 910       2.384   9.284  -7.126  1.00  0.870          N  
ATOM  14535  CA  ARG A 910       2.826  10.637  -6.847  1.00  0.800          C  
ATOM  14536  C   ARG A 910       2.986  10.869  -5.341  1.00  0.760          C  
ATOM  14537  O   ARG A 910       3.931  11.548  -4.924  1.00  0.770          O  
ATOM  14538  CB  ARG A 910       1.864  11.638  -7.456  1.00  1.150          C  
ATOM  14539  CG  ARG A 910       1.827  11.726  -8.994  1.00  1.150          C  
ATOM  14540  CD  ARG A 910       3.032  12.372  -9.559  1.00  1.150          C  
ATOM  14541  NE  ARG A 910       2.901  12.585 -10.996  1.00  1.150          N  
ATOM  14542  CZ  ARG A 910       3.875  13.060 -11.797  1.00  1.150          C  
ATOM  14543  NH1 ARG A 910       5.059  13.349 -11.295  1.00  1.150          N  
ATOM  14544  NH2 ARG A 910       3.636  13.238 -13.088  1.00  1.150          N  
ATOM  14545  H   ARG A 910       1.480   9.128  -7.578  1.00  1.040          H  
ATOM  14546  HA  ARG A 910       3.798  10.777  -7.311  1.00  0.960          H  
ATOM  14547 1HB  ARG A 910       0.868  11.342  -7.171  1.00  1.380          H  
ATOM  14548 2HB  ARG A 910       2.061  12.634  -7.058  1.00  1.380          H  
ATOM  14549 1HG  ARG A 910       1.771  10.722  -9.410  1.00  1.380          H  
ATOM  14550 2HG  ARG A 910       0.948  12.296  -9.308  1.00  1.380          H  
ATOM  14551 1HD  ARG A 910       3.177  13.345  -9.076  1.00  1.380          H  
ATOM  14552 2HD  ARG A 910       3.900  11.742  -9.388  1.00  1.380          H  
ATOM  14553  HE  ARG A 910       2.005  12.366 -11.416  1.00  1.380          H  
ATOM  14554 1HH1 ARG A 910       5.241  13.199 -10.310  1.00  1.380          H  
ATOM  14555 2HH1 ARG A 910       5.797  13.713 -11.885  1.00  1.380          H  
ATOM  14556 1HH2 ARG A 910       2.727  13.019 -13.472  1.00  1.380          H  
ATOM  14557 2HH2 ARG A 910       4.363  13.597 -13.691  1.00  1.380          H  
ATOM  14558  N   ARG A 911       2.082  10.306  -4.517  1.00  0.780          N  
ATOM  14559  CA  ARG A 911       2.224  10.447  -3.076  1.00  0.820          C  
ATOM  14560  C   ARG A 911       3.514   9.796  -2.625  1.00  0.880          C  
ATOM  14561  O   ARG A 911       4.263  10.382  -1.836  1.00  0.910          O  
ATOM  14562  CB  ARG A 911       1.067   9.805  -2.316  1.00  1.130          C  
ATOM  14563  CG  ARG A 911      -0.248  10.529  -2.420  1.00  1.130          C  
ATOM  14564  CD  ARG A 911      -1.316   9.925  -1.592  1.00  1.130          C  
ATOM  14565  NE  ARG A 911      -2.549  10.700  -1.694  1.00  1.130          N  
ATOM  14566  CZ  ARG A 911      -3.636  10.435  -2.487  1.00  1.130          C  
ATOM  14567  NH1 ARG A 911      -3.676   9.361  -3.249  1.00  1.130          N  
ATOM  14568  NH2 ARG A 911      -4.659  11.283  -2.464  1.00  1.130          N  
ATOM  14569  H   ARG A 911       1.277   9.806  -4.908  1.00  0.940          H  
ATOM  14570  HA  ARG A 911       2.259  11.508  -2.832  1.00  0.980          H  
ATOM  14571 1HB  ARG A 911       0.911   8.795  -2.688  1.00  1.360          H  
ATOM  14572 2HB  ARG A 911       1.324   9.732  -1.260  1.00  1.360          H  
ATOM  14573 1HG  ARG A 911      -0.115  11.559  -2.087  1.00  1.360          H  
ATOM  14574 2HG  ARG A 911      -0.581  10.523  -3.434  1.00  1.360          H  
ATOM  14575 1HD  ARG A 911      -1.504   8.906  -1.909  1.00  1.360          H  
ATOM  14576 2HD  ARG A 911      -1.006   9.927  -0.551  1.00  1.360          H  
ATOM  14577  HE  ARG A 911      -2.575  11.571  -1.120  1.00  1.360          H  
ATOM  14578 1HH1 ARG A 911      -2.902   8.719  -3.237  1.00  1.360          H  
ATOM  14579 2HH1 ARG A 911      -4.507   9.167  -3.801  1.00  1.360          H  
ATOM  14580 1HH2 ARG A 911      -4.601  12.090  -1.822  1.00  1.360          H  
ATOM  14581 2HH2 ARG A 911      -5.497  11.155  -3.052  1.00  1.360          H  
ATOM  14582  N   ALA A 912       3.795   8.588  -3.146  1.00  0.960          N  
ATOM  14583  CA  ALA A 912       5.017   7.891  -2.792  1.00  1.100          C  
ATOM  14584  C   ALA A 912       6.217   8.711  -3.211  1.00  1.130          C  
ATOM  14585  O   ALA A 912       7.140   8.908  -2.437  1.00  1.220          O  
ATOM  14586  CB  ALA A 912       5.065   6.527  -3.461  1.00  1.480          C  
ATOM  14587  H   ALA A 912       3.120   8.132  -3.770  1.00  1.150          H  
ATOM  14588  HA  ALA A 912       5.045   7.764  -1.713  1.00  1.320          H  
ATOM  14589 1HB  ALA A 912       5.990   6.017  -3.169  1.00  1.780          H  
ATOM  14590 2HB  ALA A 912       4.205   5.940  -3.148  1.00  1.780          H  
ATOM  14591 3HB  ALA A 912       5.045   6.650  -4.541  1.00  1.780          H  
ATOM  14592  N   LEU A 913       6.182   9.305  -4.396  1.00  1.100          N  
ATOM  14593  CA  LEU A 913       7.316  10.096  -4.832  1.00  1.210          C  
ATOM  14594  C   LEU A 913       7.605  11.223  -3.867  1.00  1.100          C  
ATOM  14595  O   LEU A 913       8.731  11.404  -3.389  1.00  1.250          O  
ATOM  14596  CB  LEU A 913       7.011  10.695  -6.218  1.00  1.650          C  
ATOM  14597  CG  LEU A 913       8.014  11.714  -6.794  1.00  1.650          C  
ATOM  14598  CD1 LEU A 913       9.379  11.071  -6.975  1.00  1.650          C  
ATOM  14599  CD2 LEU A 913       7.476  12.250  -8.112  1.00  1.650          C  
ATOM  14600  H   LEU A 913       5.401   9.137  -5.035  1.00  1.320          H  
ATOM  14601  HA  LEU A 913       8.181   9.435  -4.893  1.00  1.450          H  
ATOM  14602 1HB  LEU A 913       6.928   9.869  -6.924  1.00  1.980          H  
ATOM  14603 2HB  LEU A 913       6.052  11.186  -6.168  1.00  1.980          H  
ATOM  14604  HG  LEU A 913       8.105  12.536  -6.116  1.00  1.980          H  
ATOM  14605 1HD1 LEU A 913      10.073  11.802  -7.380  1.00  1.980          H  
ATOM  14606 2HD1 LEU A 913       9.758  10.711  -6.026  1.00  1.980          H  
ATOM  14607 3HD1 LEU A 913       9.300  10.235  -7.658  1.00  1.980          H  
ATOM  14608 1HD2 LEU A 913       8.174  12.987  -8.514  1.00  1.980          H  
ATOM  14609 2HD2 LEU A 913       7.366  11.433  -8.820  1.00  1.980          H  
ATOM  14610 3HD2 LEU A 913       6.506  12.723  -7.947  1.00  1.980          H  
ATOM  14611  N   ALA A 914       6.582  11.995  -3.556  1.00  0.940          N  
ATOM  14612  CA  ALA A 914       6.781  13.139  -2.701  1.00  0.930          C  
ATOM  14613  C   ALA A 914       7.281  12.787  -1.301  1.00  1.090          C  
ATOM  14614  O   ALA A 914       8.222  13.416  -0.780  1.00  1.170          O  
ATOM  14615  CB  ALA A 914       5.457  13.868  -2.592  1.00  1.310          C  
ATOM  14616  H   ALA A 914       5.655  11.796  -3.950  1.00  1.130          H  
ATOM  14617  HA  ALA A 914       7.529  13.764  -3.162  1.00  1.120          H  
ATOM  14618 1HB  ALA A 914       5.564  14.748  -1.977  1.00  1.570          H  
ATOM  14619 2HB  ALA A 914       5.111  14.156  -3.589  1.00  1.570          H  
ATOM  14620 3HB  ALA A 914       4.722  13.203  -2.137  1.00  1.570          H  
ATOM  14621  N   ARG A 915       6.689  11.745  -0.717  1.00  1.240          N  
ATOM  14622  CA  ARG A 915       6.991  11.348   0.642  1.00  1.550          C  
ATOM  14623  C   ARG A 915       8.307  10.597   0.746  1.00  1.740          C  
ATOM  14624  O   ARG A 915       9.084  10.825   1.680  1.00  2.070          O  
ATOM  14625  CB  ARG A 915       5.847  10.488   1.145  1.00  2.050          C  
ATOM  14626  CG  ARG A 915       4.532  11.263   1.308  1.00  2.050          C  
ATOM  14627  CD  ARG A 915       3.391  10.388   1.660  1.00  2.050          C  
ATOM  14628  NE  ARG A 915       2.132  11.139   1.685  1.00  2.050          N  
ATOM  14629  CZ  ARG A 915       0.908  10.611   1.905  1.00  2.050          C  
ATOM  14630  NH1 ARG A 915       0.771   9.320   2.141  1.00  2.050          N  
ATOM  14631  NH2 ARG A 915      -0.159  11.395   1.881  1.00  2.050          N  
ATOM  14632  H   ARG A 915       5.944  11.247  -1.217  1.00  1.490          H  
ATOM  14633  HA  ARG A 915       7.053  12.246   1.254  1.00  1.860          H  
ATOM  14634 1HB  ARG A 915       5.672   9.673   0.436  1.00  2.460          H  
ATOM  14635 2HB  ARG A 915       6.111  10.043   2.103  1.00  2.460          H  
ATOM  14636 1HG  ARG A 915       4.647  12.006   2.095  1.00  2.460          H  
ATOM  14637 2HG  ARG A 915       4.290  11.766   0.373  1.00  2.460          H  
ATOM  14638 1HD  ARG A 915       3.308   9.600   0.910  1.00  2.460          H  
ATOM  14639 2HD  ARG A 915       3.554   9.951   2.644  1.00  2.460          H  
ATOM  14640  HE  ARG A 915       2.182  12.136   1.507  1.00  2.460          H  
ATOM  14641 1HH1 ARG A 915       1.581   8.717   2.162  1.00  2.460          H  
ATOM  14642 2HH1 ARG A 915      -0.146   8.929   2.307  1.00  2.460          H  
ATOM  14643 1HH2 ARG A 915      -0.064  12.387   1.685  1.00  2.460          H  
ATOM  14644 2HH2 ARG A 915      -1.081  11.013   2.036  1.00  2.460          H  
ATOM  14645  N   ASP A 916       8.579   9.725  -0.218  1.00  1.930          N  
ATOM  14646  CA  ASP A 916       9.778   8.926  -0.189  1.00  2.090          C  
ATOM  14647  C   ASP A 916      11.000   9.771  -0.471  1.00  1.880          C  
ATOM  14648  O   ASP A 916      12.053   9.553   0.131  1.00  2.380          O  
ATOM  14649  CB  ASP A 916       9.656   7.747  -1.169  1.00  2.860          C  
ATOM  14650  CG  ASP A 916       8.650   6.628  -0.657  1.00  2.860          C  
ATOM  14651  OD1 ASP A 916       8.429   6.543   0.550  1.00  2.860          O  
ATOM  14652  OD2 ASP A 916       8.125   5.900  -1.463  1.00  2.860          O  
ATOM  14653  H   ASP A 916       7.926   9.560  -0.979  1.00  2.320          H  
ATOM  14654  HA  ASP A 916       9.880   8.521   0.812  1.00  2.510          H  
ATOM  14655 1HB  ASP A 916       9.350   8.102  -2.145  1.00  3.430          H  
ATOM  14656 2HB  ASP A 916      10.642   7.287  -1.303  1.00  3.430          H  
ATOM  14657  N   MET A 917      10.914  10.777  -1.356  1.00  1.500          N  
ATOM  14658  CA  MET A 917      12.138  11.534  -1.547  1.00  1.470          C  
ATOM  14659  C   MET A 917      12.517  12.299  -0.291  1.00  1.590          C  
ATOM  14660  O   MET A 917      13.654  12.224   0.173  1.00  1.790          O  
ATOM  14661  CB  MET A 917      12.030  12.520  -2.685  1.00  2.070          C  
ATOM  14662  CG  MET A 917      11.976  11.898  -4.042  1.00  2.070          C  
ATOM  14663  SD  MET A 917      12.141  13.097  -5.359  1.00  2.070          S  
ATOM  14664  CE  MET A 917      10.668  14.018  -5.124  1.00  2.070          C  
ATOM  14665  H   MET A 917      10.069  10.976  -1.904  1.00  1.800          H  
ATOM  14666  HA  MET A 917      12.929  10.830  -1.766  1.00  1.760          H  
ATOM  14667 1HB  MET A 917      11.117  13.087  -2.535  1.00  2.480          H  
ATOM  14668 2HB  MET A 917      12.868  13.215  -2.652  1.00  2.480          H  
ATOM  14669 1HG  MET A 917      12.752  11.155  -4.146  1.00  2.480          H  
ATOM  14670 2HG  MET A 917      11.029  11.392  -4.156  1.00  2.480          H  
ATOM  14671 1HE  MET A 917      10.571  14.758  -5.884  1.00  2.480          H  
ATOM  14672 2HE  MET A 917       9.834  13.362  -5.161  1.00  2.480          H  
ATOM  14673 3HE  MET A 917      10.688  14.502  -4.163  1.00  2.480          H  
ATOM  14674  N   LEU A 918      11.557  12.996   0.323  1.00  1.760          N  
ATOM  14675  CA  LEU A 918      11.893  13.782   1.508  1.00  2.250          C  
ATOM  14676  C   LEU A 918      12.396  12.889   2.653  1.00  2.360          C  
ATOM  14677  O   LEU A 918      13.274  13.286   3.427  1.00  2.810          O  
ATOM  14678  CB  LEU A 918      10.693  14.644   1.940  1.00  2.950          C  
ATOM  14679  CG  LEU A 918      10.917  15.672   3.131  1.00  2.950          C  
ATOM  14680  CD1 LEU A 918      12.036  16.686   2.793  1.00  2.950          C  
ATOM  14681  CD2 LEU A 918       9.615  16.428   3.367  1.00  2.950          C  
ATOM  14682  H   LEU A 918      10.606  13.035  -0.065  1.00  2.110          H  
ATOM  14683  HA  LEU A 918      12.701  14.450   1.227  1.00  2.700          H  
ATOM  14684 1HB  LEU A 918      10.351  15.207   1.072  1.00  3.540          H  
ATOM  14685 2HB  LEU A 918       9.886  13.964   2.237  1.00  3.540          H  
ATOM  14686  HG  LEU A 918      11.203  15.131   4.036  1.00  3.540          H  
ATOM  14687 1HD1 LEU A 918      12.160  17.383   3.623  1.00  3.540          H  
ATOM  14688 2HD1 LEU A 918      12.977  16.165   2.635  1.00  3.540          H  
ATOM  14689 3HD1 LEU A 918      11.774  17.237   1.901  1.00  3.540          H  
ATOM  14690 1HD2 LEU A 918       9.750  17.139   4.179  1.00  3.540          H  
ATOM  14691 2HD2 LEU A 918       9.345  16.962   2.460  1.00  3.540          H  
ATOM  14692 3HD2 LEU A 918       8.825  15.720   3.620  1.00  3.540          H  
ATOM  14693  N   CYS A 919      11.836  11.678   2.764  1.00  2.270          N  
ATOM  14694  CA  CYS A 919      12.193  10.728   3.811  1.00  2.630          C  
ATOM  14695  C   CYS A 919      13.408   9.841   3.487  1.00  2.680          C  
ATOM  14696  O   CYS A 919      13.803   9.017   4.320  1.00  3.230          O  
ATOM  14697  CB  CYS A 919      11.018   9.795   4.077  1.00  3.540          C  
ATOM  14698  SG  CYS A 919       9.554  10.620   4.691  1.00  3.540          S  
ATOM  14699  H   CYS A 919      11.082  11.415   2.120  1.00  2.720          H  
ATOM  14700  HA  CYS A 919      12.406  11.297   4.714  1.00  3.160          H  
ATOM  14701 1HB  CYS A 919      10.750   9.277   3.150  1.00  4.250          H  
ATOM  14702 2HB  CYS A 919      11.312   9.040   4.802  1.00  4.250          H  
ATOM  14703  HG  CYS A 919       9.136  10.998   3.455  1.00  4.250          H  
ATOM  14704  N   ALA A 920      14.009  10.002   2.306  1.00  2.500          N  
ATOM  14705  CA  ALA A 920      15.122   9.177   1.826  1.00  2.790          C  
ATOM  14706  C   ALA A 920      14.841   7.686   1.773  1.00  2.660          C  
ATOM  14707  O   ALA A 920      15.674   6.887   2.212  1.00  3.000          O  
ATOM  14708  CB  ALA A 920      16.358   9.353   2.667  1.00  3.790          C  
ATOM  14709  H   ALA A 920      13.692  10.750   1.677  1.00  3.000          H  
ATOM  14710  HA  ALA A 920      15.324   9.502   0.820  1.00  3.350          H  
ATOM  14711 1HB  ALA A 920      17.142   8.756   2.221  1.00  4.550          H  
ATOM  14712 2HB  ALA A 920      16.634  10.368   2.660  1.00  4.550          H  
ATOM  14713 3HB  ALA A 920      16.182   9.018   3.683  1.00  4.550          H  
ATOM  14714  N   THR A 921      13.696   7.314   1.235  1.00  2.850          N  
ATOM  14715  CA  THR A 921      13.349   5.918   1.052  1.00  3.120          C  
ATOM  14716  C   THR A 921      13.369   5.726  -0.477  1.00  2.990          C  
ATOM  14717  O   THR A 921      13.402   6.723  -1.194  1.00  2.840          O  
ATOM  14718  CB  THR A 921      11.980   5.629   1.710  1.00  4.260          C  
ATOM  14719  OG1 THR A 921      11.010   6.387   1.051  1.00  4.260          O  
ATOM  14720  CG2 THR A 921      12.027   6.060   3.161  1.00  4.260          C  
ATOM  14721  H   THR A 921      13.045   8.043   0.921  1.00  3.420          H  
ATOM  14722  HA  THR A 921      14.113   5.304   1.518  1.00  3.740          H  
ATOM  14723  HB  THR A 921      11.729   4.583   1.650  1.00  5.110          H  
ATOM  14724  HG1 THR A 921      10.075   6.121   1.256  1.00  5.110          H  
ATOM  14725 1HG2 THR A 921      11.058   5.882   3.620  1.00  5.110          H  
ATOM  14726 2HG2 THR A 921      12.791   5.489   3.687  1.00  5.110          H  
ATOM  14727 3HG2 THR A 921      12.263   7.112   3.228  1.00  5.110          H  
ATOM  14728  N   PRO A 922      13.409   4.501  -1.032  1.00  3.510          N  
ATOM  14729  CA  PRO A 922      13.426   4.239  -2.474  1.00  3.740          C  
ATOM  14730  C   PRO A 922      12.194   4.782  -3.186  1.00  3.490          C  
ATOM  14731  O   PRO A 922      11.098   4.680  -2.637  1.00  3.860          O  
ATOM  14732  CB  PRO A 922      13.405   2.704  -2.532  1.00  5.610          C  
ATOM  14733  CG  PRO A 922      13.918   2.237  -1.177  1.00  5.610          C  
ATOM  14734  CD  PRO A 922      13.432   3.279  -0.196  1.00  5.610          C  
ATOM  14735  HA  PRO A 922      14.353   4.654  -2.915  1.00  4.490          H  
ATOM  14736 1HB  PRO A 922      12.378   2.359  -2.751  1.00  6.730          H  
ATOM  14737 2HB  PRO A 922      14.036   2.360  -3.367  1.00  6.730          H  
ATOM  14738 1HG  PRO A 922      13.511   1.239  -0.957  1.00  6.730          H  
ATOM  14739 2HG  PRO A 922      15.005   2.128  -1.185  1.00  6.730          H  
ATOM  14740 1HD  PRO A 922      12.421   3.020   0.140  1.00  6.730          H  
ATOM  14741 2HD  PRO A 922      14.150   3.344   0.624  1.00  6.730          H  
ATOM  14742  N   ASP A 923      12.317   5.258  -4.433  1.00  3.370          N  
ATOM  14743  CA  ASP A 923      11.109   5.678  -5.149  1.00  3.570          C  
ATOM  14744  C   ASP A 923      10.343   4.460  -5.683  1.00  3.410          C  
ATOM  14745  O   ASP A 923      10.794   3.315  -5.569  1.00  3.590          O  
ATOM  14746  CB  ASP A 923      11.484   6.604  -6.332  1.00  4.920          C  
ATOM  14747  CG  ASP A 923      10.289   7.393  -6.976  1.00  4.920          C  
ATOM  14748  OD1 ASP A 923       9.223   7.385  -6.421  1.00  4.920          O  
ATOM  14749  OD2 ASP A 923      10.461   7.930  -8.044  1.00  4.920          O  
ATOM  14750  H   ASP A 923      13.236   5.387  -4.889  1.00  4.040          H  
ATOM  14751  HA  ASP A 923      10.462   6.220  -4.456  1.00  4.280          H  
ATOM  14752 1HB  ASP A 923      12.240   7.322  -5.993  1.00  5.900          H  
ATOM  14753 2HB  ASP A 923      11.960   6.000  -7.112  1.00  5.900          H  
ATOM  14754  N   LEU A 924       9.207   4.716  -6.322  1.00  3.480          N  
ATOM  14755  CA  LEU A 924       8.374   3.680  -6.908  1.00  3.640          C  
ATOM  14756  C   LEU A 924       8.531   3.610  -8.426  1.00  4.090          C  
ATOM  14757  O   LEU A 924       8.343   4.598  -9.135  1.00  4.180          O  
ATOM  14758  CB  LEU A 924       6.910   3.937  -6.533  1.00  5.030          C  
ATOM  14759  CG  LEU A 924       5.838   2.964  -7.095  1.00  5.030          C  
ATOM  14760  CD1 LEU A 924       6.027   1.564  -6.521  1.00  5.030          C  
ATOM  14761  CD2 LEU A 924       4.485   3.508  -6.726  1.00  5.030          C  
ATOM  14762  H   LEU A 924       8.896   5.687  -6.351  1.00  4.180          H  
ATOM  14763  HA  LEU A 924       8.686   2.726  -6.489  1.00  4.370          H  
ATOM  14764 1HB  LEU A 924       6.831   3.928  -5.446  1.00  6.040          H  
ATOM  14765 2HB  LEU A 924       6.652   4.940  -6.880  1.00  6.040          H  
ATOM  14766  HG  LEU A 924       5.919   2.899  -8.185  1.00  6.040          H  
ATOM  14767 1HD1 LEU A 924       5.256   0.906  -6.923  1.00  6.040          H  
ATOM  14768 2HD1 LEU A 924       7.000   1.170  -6.794  1.00  6.040          H  
ATOM  14769 3HD1 LEU A 924       5.944   1.600  -5.436  1.00  6.040          H  
ATOM  14770 1HD2 LEU A 924       3.714   2.862  -7.100  1.00  6.040          H  
ATOM  14771 2HD2 LEU A 924       4.395   3.587  -5.642  1.00  6.040          H  
ATOM  14772 3HD2 LEU A 924       4.398   4.465  -7.172  1.00  6.040          H  
ATOM  14773  N   ASN A 925       8.816   2.417  -8.938  1.00  4.590          N  
ATOM  14774  CA  ASN A 925       8.990   2.242 -10.376  1.00  5.180          C  
ATOM  14775  C   ASN A 925       7.740   2.677 -11.119  1.00  5.370          C  
ATOM  14776  O   ASN A 925       6.623   2.387 -10.703  1.00  5.750          O  
ATOM  14777  CB  ASN A 925       9.346   0.819 -10.748  1.00  7.020          C  
ATOM  14778  CG  ASN A 925       9.814   0.710 -12.211  1.00  7.020          C  
ATOM  14779  OD1 ASN A 925       9.025   0.621 -13.169  1.00  7.020          O  
ATOM  14780  ND2 ASN A 925      11.111   0.766 -12.378  1.00  7.020          N  
ATOM  14781  H   ASN A 925       8.958   1.637  -8.315  1.00  5.510          H  
ATOM  14782  HA  ASN A 925       9.805   2.889 -10.707  1.00  6.220          H  
ATOM  14783 1HB  ASN A 925      10.149   0.467 -10.097  1.00  8.420          H  
ATOM  14784 2HB  ASN A 925       8.483   0.173 -10.597  1.00  8.420          H  
ATOM  14785 1HD2 ASN A 925      11.528   0.748 -13.309  1.00  8.420          H  
ATOM  14786 2HD2 ASN A 925      11.710   0.902 -11.568  1.00  8.420          H  
ATOM  14787  N   CYS A 926       7.954   3.333 -12.249  1.00  5.400          N  
ATOM  14788  CA  CYS A 926       6.919   3.865 -13.122  1.00  5.780          C  
ATOM  14789  C   CYS A 926       6.008   2.841 -13.795  1.00  5.950          C  
ATOM  14790  O   CYS A 926       4.949   3.212 -14.305  1.00  6.420          O  
ATOM  14791  CB  CYS A 926       7.588   4.607 -14.258  1.00  7.940          C  
ATOM  14792  SG  CYS A 926       8.472   3.490 -15.347  1.00  7.940          S  
ATOM  14793  H   CYS A 926       8.915   3.511 -12.505  1.00  6.480          H  
ATOM  14794  HA  CYS A 926       6.307   4.549 -12.535  1.00  6.940          H  
ATOM  14795 1HB  CYS A 926       6.843   5.139 -14.842  1.00  9.530          H  
ATOM  14796 2HB  CYS A 926       8.292   5.335 -13.867  1.00  9.530          H  
ATOM  14797  HG  CYS A 926       8.807   4.398 -16.277  1.00  9.530          H  
ATOM  14798  N   ALA A 927       6.396   1.572 -13.822  1.00  5.730          N  
ATOM  14799  CA  ALA A 927       5.589   0.583 -14.505  1.00  5.990          C  
ATOM  14800  C   ALA A 927       4.139   0.638 -14.052  1.00  6.130          C  
ATOM  14801  O   ALA A 927       3.835   0.577 -12.865  1.00  6.480          O  
ATOM  14802  CB  ALA A 927       6.150  -0.800 -14.251  1.00  8.280          C  
ATOM  14803  H   ALA A 927       7.280   1.297 -13.392  1.00  6.880          H  
ATOM  14804  HA  ALA A 927       5.623   0.796 -15.572  1.00  7.190          H  
ATOM  14805 1HB  ALA A 927       5.551  -1.539 -14.786  1.00  9.940          H  
ATOM  14806 2HB  ALA A 927       7.183  -0.840 -14.598  1.00  9.940          H  
ATOM  14807 3HB  ALA A 927       6.118  -1.010 -13.183  1.00  9.940          H  
ATOM  14808  N   ASP A 928       3.245   0.679 -15.040  1.00  6.110          N  
ATOM  14809  CA  ASP A 928       1.786   0.760 -14.898  1.00  6.490          C  
ATOM  14810  C   ASP A 928       1.255   2.097 -14.337  1.00  6.890          C  
ATOM  14811  O   ASP A 928       0.056   2.228 -14.087  1.00  7.330          O  
ATOM  14812  CB  ASP A 928       1.252  -0.402 -14.050  1.00  8.930          C  
ATOM  14813  CG  ASP A 928       1.522  -1.770 -14.699  1.00  8.930          C  
ATOM  14814  OD1 ASP A 928       1.433  -1.866 -15.909  1.00  8.930          O  
ATOM  14815  OD2 ASP A 928       1.805  -2.704 -13.984  1.00  8.930          O  
ATOM  14816  H   ASP A 928       3.605   0.681 -15.983  1.00  7.330          H  
ATOM  14817  HA  ASP A 928       1.361   0.642 -15.894  1.00  7.790          H  
ATOM  14818 1HB  ASP A 928       1.675  -0.381 -13.050  1.00 10.720          H  
ATOM  14819 2HB  ASP A 928       0.172  -0.286 -13.935  1.00 10.720          H  
ATOM  14820  N   PHE A 929       2.107   3.124 -14.219  1.00  6.880          N  
ATOM  14821  CA  PHE A 929       1.637   4.433 -13.751  1.00  7.380          C  
ATOM  14822  C   PHE A 929       1.687   5.573 -14.774  1.00  7.700          C  
ATOM  14823  O   PHE A 929       1.204   6.664 -14.483  1.00  8.250          O  
ATOM  14824  CB  PHE A 929       2.445   4.879 -12.541  1.00 10.130          C  
ATOM  14825  CG  PHE A 929       2.337   3.967 -11.396  1.00 10.130          C  
ATOM  14826  CD1 PHE A 929       3.398   3.170 -11.035  1.00 10.130          C  
ATOM  14827  CD2 PHE A 929       1.175   3.886 -10.673  1.00 10.130          C  
ATOM  14828  CE1 PHE A 929       3.301   2.313  -9.983  1.00 10.130          C  
ATOM  14829  CE2 PHE A 929       1.073   3.023  -9.608  1.00 10.130          C  
ATOM  14830  CZ  PHE A 929       2.133   2.235  -9.265  1.00 10.130          C  
ATOM  14831  H   PHE A 929       3.106   2.988 -14.390  1.00  8.260          H  
ATOM  14832  HA  PHE A 929       0.597   4.321 -13.443  1.00  8.860          H  
ATOM  14833 1HB  PHE A 929       3.496   4.948 -12.823  1.00 12.160          H  
ATOM  14834 2HB  PHE A 929       2.117   5.868 -12.226  1.00 12.160          H  
ATOM  14835  HD1 PHE A 929       4.326   3.211 -11.591  1.00 12.160          H  
ATOM  14836  HD2 PHE A 929       0.333   4.515 -10.952  1.00 12.160          H  
ATOM  14837  HE1 PHE A 929       4.164   1.691  -9.727  1.00 12.160          H  
ATOM  14838  HE2 PHE A 929       0.148   2.966  -9.031  1.00 12.160          H  
ATOM  14839  HZ  PHE A 929       2.055   1.550  -8.426  1.00 12.160          H  
ATOM  14840  N   GLU A 930       2.294   5.353 -15.940  1.00  7.470          N  
ATOM  14841  CA  GLU A 930       2.475   6.432 -16.919  1.00  7.850          C  
ATOM  14842  C   GLU A 930       1.233   6.798 -17.742  1.00  8.040          C  
ATOM  14843  O   GLU A 930       1.084   7.945 -18.166  1.00  8.580          O  
ATOM  14844  CB  GLU A 930       3.621   6.075 -17.872  1.00 10.840          C  
ATOM  14845  CG  GLU A 930       5.006   6.021 -17.207  1.00 10.840          C  
ATOM  14846  CD  GLU A 930       5.449   7.358 -16.650  1.00 10.840          C  
ATOM  14847  OE1 GLU A 930       5.310   8.333 -17.343  1.00 10.840          O  
ATOM  14848  OE2 GLU A 930       5.929   7.402 -15.529  1.00 10.840          O  
ATOM  14849  H   GLU A 930       2.667   4.441 -16.154  1.00  8.960          H  
ATOM  14850  HA  GLU A 930       2.770   7.326 -16.368  1.00  9.420          H  
ATOM  14851 1HB  GLU A 930       3.428   5.102 -18.322  1.00 13.010          H  
ATOM  14852 2HB  GLU A 930       3.662   6.807 -18.680  1.00 13.010          H  
ATOM  14853 1HG  GLU A 930       4.974   5.294 -16.395  1.00 13.010          H  
ATOM  14854 2HG  GLU A 930       5.739   5.676 -17.937  1.00 13.010          H  
ATOM  14855  N   THR A 931       0.364   5.829 -18.012  1.00  7.710          N  
ATOM  14856  CA  THR A 931      -0.791   6.082 -18.867  1.00  7.980          C  
ATOM  14857  C   THR A 931      -2.111   6.056 -18.120  1.00  8.520          C  
ATOM  14858  O   THR A 931      -2.453   5.075 -17.462  1.00  8.640          O  
ATOM  14859  CB  THR A 931      -0.837   5.053 -20.030  1.00 11.060          C  
ATOM  14860  OG1 THR A 931       0.337   5.198 -20.832  1.00 11.060          O  
ATOM  14861  CG2 THR A 931      -2.084   5.243 -20.917  1.00 11.060          C  
ATOM  14862  H   THR A 931       0.507   4.910 -17.627  1.00  9.250          H  
ATOM  14863  HA  THR A 931      -0.678   7.074 -19.303  1.00  9.580          H  
ATOM  14864  HB  THR A 931      -0.855   4.045 -19.616  1.00 13.280          H  
ATOM  14865  HG1 THR A 931       1.103   4.925 -20.324  1.00 13.280          H  
ATOM  14866 1HG2 THR A 931      -2.071   4.504 -21.718  1.00 13.280          H  
ATOM  14867 2HG2 THR A 931      -2.981   5.099 -20.330  1.00 13.280          H  
ATOM  14868 3HG2 THR A 931      -2.078   6.242 -21.350  1.00 13.280          H  
ATOM  14869  N   ILE A 932      -2.891   7.127 -18.295  1.00  9.010          N  
ATOM  14870  CA  ILE A 932      -4.221   7.216 -17.692  1.00  9.610          C  
ATOM  14871  C   ILE A 932      -5.280   7.332 -18.781  1.00 10.190          C  
ATOM  14872  O   ILE A 932      -6.436   7.627 -18.518  1.00 10.580          O  
ATOM  14873  CB  ILE A 932      -4.343   8.429 -16.730  1.00 13.210          C  
ATOM  14874  CG1 ILE A 932      -4.125   9.779 -17.522  1.00 13.210          C  
ATOM  14875  CG2 ILE A 932      -3.322   8.279 -15.569  1.00 13.210          C  
ATOM  14876  CD1 ILE A 932      -4.484  11.040 -16.751  1.00 13.210          C  
ATOM  14877  H   ILE A 932      -2.519   7.899 -18.833  1.00 10.810          H  
ATOM  14878  HA  ILE A 932      -4.410   6.309 -17.142  1.00 11.530          H  
ATOM  14879  HB  ILE A 932      -5.355   8.454 -16.310  1.00 15.860          H  
ATOM  14880 1HG1 ILE A 932      -3.082   9.850 -17.822  1.00 15.860          H  
ATOM  14881 2HG1 ILE A 932      -4.747   9.771 -18.413  1.00 15.860          H  
ATOM  14882 1HG2 ILE A 932      -3.421   9.102 -14.882  1.00 15.860          H  
ATOM  14883 2HG2 ILE A 932      -3.504   7.362 -15.033  1.00 15.860          H  
ATOM  14884 3HG2 ILE A 932      -2.308   8.259 -15.967  1.00 15.860          H  
ATOM  14885 1HD1 ILE A 932      -4.313  11.901 -17.386  1.00 15.860          H  
ATOM  14886 2HD1 ILE A 932      -5.534  10.997 -16.471  1.00 15.860          H  
ATOM  14887 3HD1 ILE A 932      -3.875  11.130 -15.860  1.00 15.860          H  
ATOM  14888  N   LEU A 933      -4.846   7.118 -20.013  1.00 10.360          N  
ATOM  14889  CA  LEU A 933      -5.663   7.248 -21.211  1.00 11.010          C  
ATOM  14890  C   LEU A 933      -6.039   5.905 -21.844  1.00 10.910          C  
ATOM  14891  O   LEU A 933      -6.343   5.841 -23.033  1.00 11.330          O  
ATOM  14892  CB  LEU A 933      -4.886   8.101 -22.204  1.00 15.150          C  
ATOM  14893  CG  LEU A 933      -4.489   9.524 -21.697  1.00 15.150          C  
ATOM  14894  CD1 LEU A 933      -3.634  10.168 -22.745  1.00 15.150          C  
ATOM  14895  CD2 LEU A 933      -5.740  10.374 -21.387  1.00 15.150          C  
ATOM  14896  H   LEU A 933      -3.879   6.854 -20.115  1.00 12.430          H  
ATOM  14897  HA  LEU A 933      -6.593   7.742 -20.943  1.00 13.210          H  
ATOM  14898 1HB  LEU A 933      -3.976   7.573 -22.484  1.00 18.180          H  
ATOM  14899 2HB  LEU A 933      -5.490   8.227 -23.105  1.00 18.180          H  
ATOM  14900  HG  LEU A 933      -3.893   9.442 -20.797  1.00 18.180          H  
ATOM  14901 1HD1 LEU A 933      -3.341  11.145 -22.403  1.00 18.180          H  
ATOM  14902 2HD1 LEU A 933      -2.745   9.562 -22.926  1.00 18.180          H  
ATOM  14903 3HD1 LEU A 933      -4.186  10.253 -23.666  1.00 18.180          H  
ATOM  14904 1HD2 LEU A 933      -5.433  11.365 -21.050  1.00 18.180          H  
ATOM  14905 2HD2 LEU A 933      -6.332  10.465 -22.281  1.00 18.180          H  
ATOM  14906 3HD2 LEU A 933      -6.333   9.908 -20.606  1.00 18.180          H  
ATOM  14907  N   LYS A 934      -5.917   4.828 -21.073  1.00 10.450          N  
ATOM  14908  CA  LYS A 934      -6.220   3.473 -21.523  1.00 10.390          C  
ATOM  14909  C   LYS A 934      -7.702   3.140 -21.352  1.00 10.680          C  
ATOM  14910  O   LYS A 934      -8.347   3.618 -20.420  1.00 10.920          O  
ATOM  14911  CB  LYS A 934      -5.356   2.458 -20.752  1.00 14.570          C  
ATOM  14912  CG  LYS A 934      -5.544   0.972 -21.167  1.00 14.570          C  
ATOM  14913  CD  LYS A 934      -4.610   0.027 -20.402  1.00 14.570          C  
ATOM  14914  CE  LYS A 934      -4.879  -1.438 -20.797  1.00 14.570          C  
ATOM  14915  NZ  LYS A 934      -4.019  -2.403 -20.046  1.00 14.570          N  
ATOM  14916  H   LYS A 934      -5.654   4.957 -20.107  1.00 12.540          H  
ATOM  14917  HA  LYS A 934      -5.982   3.401 -22.586  1.00 12.470          H  
ATOM  14918 1HB  LYS A 934      -4.304   2.706 -20.897  1.00 17.480          H  
ATOM  14919 2HB  LYS A 934      -5.560   2.550 -19.690  1.00 17.480          H  
ATOM  14920 1HG  LYS A 934      -6.560   0.650 -20.957  1.00 17.480          H  
ATOM  14921 2HG  LYS A 934      -5.360   0.865 -22.233  1.00 17.480          H  
ATOM  14922 1HD  LYS A 934      -3.572   0.274 -20.628  1.00 17.480          H  
ATOM  14923 2HD  LYS A 934      -4.770   0.142 -19.330  1.00 17.480          H  
ATOM  14924 1HE  LYS A 934      -5.921  -1.672 -20.596  1.00 17.480          H  
ATOM  14925 2HE  LYS A 934      -4.691  -1.557 -21.863  1.00 17.480          H  
ATOM  14926 1HZ  LYS A 934      -4.244  -3.350 -20.341  1.00 17.480          H  
ATOM  14927 2HZ  LYS A 934      -3.045  -2.212 -20.233  1.00 17.480          H  
ATOM  14928 3HZ  LYS A 934      -4.196  -2.315 -19.056  1.00 17.480          H  
ATOM  14929  N   GLY A 935      -8.223   2.284 -22.233  1.00 10.810          N  
ATOM  14930  CA  GLY A 935      -9.575   1.759 -22.092  1.00 11.170          C  
ATOM  14931  C   GLY A 935     -10.462   1.972 -23.296  1.00 11.580          C  
ATOM  14932  O   GLY A 935     -10.167   2.815 -24.145  1.00 11.630          O  
ATOM  14933  H   GLY A 935      -7.657   1.970 -23.005  1.00 12.970          H  
ATOM  14934 1HA  GLY A 935      -9.519   0.697 -21.911  1.00 13.400          H  
ATOM  14935 2HA  GLY A 935     -10.037   2.200 -21.221  1.00 13.400          H  
ATOM  14936  N   ALA A 936     -11.533   1.159 -23.347  1.00 12.010          N  
ATOM  14937  CA  ALA A 936     -12.576   1.117 -24.383  1.00 12.540          C  
ATOM  14938  C   ALA A 936     -12.541  -0.223 -25.103  1.00 12.940          C  
ATOM  14939  O   ALA A 936     -13.585  -0.758 -25.475  1.00 13.260          O  
ATOM  14940  OXT ALA A 936     -11.459  -0.705 -25.433  1.00 18.810          O  
ATOM  14941  CB  ALA A 936     -12.448   2.241 -25.404  1.00 16.610          C  
ATOM  14942  H   ALA A 936     -11.634   0.497 -22.567  1.00 14.410          H  
ATOM  14943  HA  ALA A 936     -13.541   1.210 -23.884  1.00 15.050          H  
ATOM  14944 1HB  ALA A 936     -13.261   2.160 -26.115  1.00 19.930          H  
ATOM  14945 2HB  ALA A 936     -12.502   3.204 -24.898  1.00 19.930          H  
ATOM  14946 3HB  ALA A 936     -11.510   2.160 -25.946  1.00 19.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5291.77 597.564 3793.01 -337.511 107.173 229.367 1939.52 -2107.92 -8.52331 -57.1589 -1664.35 -246.557 -515.062 -140.425 -163.426 -99.6988 0 24.4548 61.5103 459.48 884.1 -156.342 165.542 -248.152 141.299 659.189 -1974.7
LEU:NtermProteinFull_1 -2.89325 0.26922 3.06959 -0.5461 0.19213 0.21337 1.43554 -1.48107 -0.03316 -0.10948 -2.57666 1.05179 0 0 0 0 0 0.03437 0.00596 0.5658 0 0 0 0.18072 0 0.12251 -0.49871
LEU_2 -5.87048 0.71265 1.4806 -0.47915 0.29256 0.10213 0.664 -1.36128 -0 -0 -0.32026 0.15804 0 0 0 0 0 0.02708 0.01763 1.88369 0 -0.37228 0 0.18072 -0.14759 0.34299 -2.68894
SER_3 -3.46007 0.22061 4.88088 -0.03193 0 0.07373 2.3571 -2.16904 -0.03194 -0.19846 -2.514 -0.32638 0 0 -0.51854 0 0 0.12802 0.00258 0.18144 0 -0.4227 0.60013 -0.77834 -0.40863 0.56963 -1.84589
ARG_4 -5.42662 0.21834 4.86897 -0.87442 0.37817 0.6469 2.59606 -2.38467 -0.00973 -0.10317 -2.15545 0.07344 0 0 -1.21608 0 0 -0.04617 0.2243 2.99192 0 -0.13807 0 -1.2888 -0.48564 0.76899 -1.36171
GLU_5 -4.80228 0.35385 6.36721 -0.20495 0.02487 0.27822 2.57318 -2.80034 -0 -0 -3.17442 -0.5561 0 0 0 0 0 -0.0345 0.00331 0 3.06851 -0.15601 0 -2.7348 -0.38937 0.56481 -1.61881
ASN_6 -5.67194 0.36658 5.48435 -0.1854 0.05739 0.28046 2.31556 -2.70935 -0.03192 -0.20308 -1.58424 -0.31569 0 0 -0.51854 0 0 0.00416 0.00045 0 1.45545 0.21771 0 -0.93687 -0.13397 0.21998 -1.8889
TRP_7 -8.75343 0.62959 6.66871 -1.33984 0.10047 0.52925 2.91113 -3.56006 -0.01386 -0.09206 -2.90163 -0.3166 0 0 0 0 0 0.02344 0.00638 0 1.66516 -0.28979 0 1.6906 0.06004 0.1803 -2.80221
ALA_8 -6.20409 0.43436 4.47108 -0.02232 0 0 3.16449 -3.04419 -0.00874 -0.05456 -2.18579 -0.36951 0 0 0 0 0 0.03716 0 0 0 -0.26224 0 1.8394 -0.21307 0.27703 -2.14099
LEU_9 -7.91104 0.59775 5.87743 -0.48739 0.29519 0.11588 3.15926 -3.36126 -0 -0 -3.0281 0.22168 0 0 0 0 0 0.12206 0.0076 0.34825 0 -0.2802 0 0.18072 -0.39511 0.32717 -4.2101
LEU_10 -7.16649 0.49629 5.60692 -0.63263 0.36066 0.25602 3.20834 -3.0261 -0 -0 -2.39298 -0.17337 0 0 0 0 0 -0.01927 0.07004 1.31447 0 -0.20617 0 0.18072 -0.16131 0.40336 -1.88149
GLN_11 -6.30133 0.39088 5.91913 -0.64142 0.05931 0.65941 2.66962 -2.95923 -0.04917 -0.34862 -2.46 -0.27039 0 0 0 0 0 0.05623 0.00352 0 2.9722 -0.14064 0 -0.18838 -0.15582 0.38501 -0.39967
ALA_12 -5.32872 0.28449 4.44836 -0.02062 0 0 3.05893 -2.76978 -0 -0 -2.42101 -0.36172 0 0 0 0 0 -0.04186 0 0 0 -0.16576 0 1.8394 -0.28927 0.26338 -1.50418
THR_13 -6.14338 0.36729 6.57229 -0.20338 0.10073 0.07328 3.34579 -3.13367 -0 -0 -3.81612 -0.04801 0 0 0 -0.14784 0 0.02674 0.04105 0.08623 0 -0.01885 2.29951 -1.0874 -0.09885 0.36952 -1.41509
GLU_14 -4.65876 0.14704 5.54201 -0.33699 0.07503 0.39436 2.61451 -2.67815 -0.0227 -0.14016 -2.48965 -0.61263 0 0 0 0 0 0.00038 0.00299 0 3.22046 -0.14262 0 -2.7348 -0.16012 0.37354 -1.60626
GLN_15 -4.76766 0.28629 5.28433 -0.68279 0.11213 0.72587 2.61269 -2.62359 -0.02549 -0.23879 -2.37362 -0.34865 0 0 0 0 0 0.05785 0.0024 0 2.86305 -0.19506 0 -0.18838 -0.36286 0.31428 0.452
LEU_16 -8.39429 1.09182 5.22357 -0.4735 0.13621 0.1029 3.05853 -3.32136 -0 -0 -2.6925 0.21883 0 0 0 0 0 0.05377 0.03494 0.40853 0 -0.25926 0 0.18072 -0.29478 0.593 -4.33286
SER_17 -4.19683 0.28582 5.21322 -0.02287 0 0.0215 2.33355 -2.58123 -0 -0 -2.065 -0.32177 0 0 0 0 0 -0.0123 0.01103 0.48683 0 0.29966 0.61201 -0.77834 -0.15996 0.53646 -0.33822
ALA_18 -3.28902 0.19784 3.09422 -0.02236 0 0 1.83519 -1.85804 -0 -0 -1.0877 -0.36811 0 0 0 0 0 -0.05164 0 0 0 -0.39627 0 1.8394 -0.3525 0.25077 -0.20822
GLN_19 -3.27366 0.29251 3.57982 -0.69158 0.10732 0.74775 1.4849 -1.74254 -0.01288 -0.12239 -1.16577 -0.56283 0 0 0 0 0 -0.08317 0.01475 0 2.23808 -0.14824 0 -0.18838 -0.53438 0.28527 0.22457
GLN_20 -3.85343 0.268 5.03185 -0.64928 0.09755 0.68288 2.77823 -2.3463 -0.00341 -0.06499 -3.81273 -0.78298 0 0 -0.60234 -1.0475 0 -0.05828 0.06093 0 2.46088 -0.13519 0 -0.18838 -0.22176 0.40408 -1.98217
ILE_21 -6.45789 0.8692 3.4237 -0.58606 0.70692 0.11888 2.06646 -2.1779 -0.00458 -0.06453 -1.88751 -0.11552 0 0 0 0 0 -0.04476 0.16516 2.02222 0 -0.04728 0 0.73287 -0.29907 0.6718 -0.90788
GLN_22 -4.76159 0.49825 3.47974 -0.57765 0.09032 0.58536 1.75895 -1.9102 -0.01261 -0.13837 -1.83332 -0.60821 0 0 -1.07394 0 0 -0.00087 0.14359 0 2.40926 0.01665 0 -0.18838 -0.05847 0.62054 -1.56094
THR_23 -5.54007 1.16 3.81072 -0.24362 0.40089 0.09771 1.90117 -2.1087 -0.00956 -0.17983 -1.38158 -1.044 0 0 0 0 0 -0.02654 0.0191 1.9302 0 0.12004 2.34665 -1.0874 0.10313 1.09061 1.35893
PRO_24 -6.12559 0.58057 3.30859 -0.21542 0.02136 0.15981 0.86305 -1.56176 -0 -0 0.49444 -0.12489 0 0 0 0 0 0.08326 0.02182 0.33638 0 -0.76432 0 -2.4119 -0.26923 1.20937 -4.39447
GLY_25 -2.72679 0.29021 2.78504 -4e-05 0 0 1.18837 -1.45762 -0.01397 -0.09856 -1.61718 -0.43267 0 0 0 0 0 -0.02439 0 0 0 0.54511 0 0.83697 0.12418 0.37974 -0.2216
GLU_26 -3.75002 0.68454 4.04828 -0.2336 0.02901 0.36388 1.59001 -1.85015 -0.01516 -0.11995 -1.72716 -0.50479 0 0 0 -0.66156 0 -0.03825 0.02413 0 3.20308 0.18817 0 -2.7348 0.60784 0.28278 -0.61372
THR_27 -4.24053 0.37402 3.56473 -0.12812 0.07096 0.06546 1.61473 -1.95226 -0.01174 -0.0886 -0.87984 -1.07278 0 0 -0.73826 0 0 0.00664 0.05613 0.05275 0 -0.02655 2.29298 -1.0874 0.22939 0.45854 -1.43975
THR_28 -1.82479 0.24156 2.09558 -0.13311 0.08346 0.08224 0.52371 -1.05021 -0 -0 -0.08936 -1.10089 0 0 0 0 0 0.00109 0.0115 0.01447 0 -0.39687 2.25704 -1.0874 -0.31125 0.4136 -0.26964
ASN_29 -6.3432 0.79905 6.86844 -0.22696 0.01033 0.33454 3.98999 -3.20148 -0.01516 -0.11995 -3.89027 -0.48409 0 0 -1.18594 -0.66156 0 -0.00633 0.01489 0 3.11331 0.26964 0 -0.93687 -0.27048 0.47644 -1.4657
GLN_30 -7.41408 0.56613 6.32989 -0.6823 0.28089 1.05427 2.3776 -2.99338 -0.02831 -0.26267 -2.31819 -2.18336 0 0 0 -0.89125 0 0.24514 0.0578 0 3.20165 -0.03859 0 -0.18838 -0.1489 0.62488 -2.41117
LEU_31 -7.19757 0.81515 4.70153 -0.49241 0.28972 0.12223 3.01335 -2.80911 -0 -0 -1.682 0.19767 0 0 -1.18594 0 0 0.03392 0.04654 0.30619 0 -0.31018 0 0.18072 -0.25492 0.46511 -3.76
GLY_32 -3.71015 0.34828 4.28509 -5e-05 0 0 2.49177 -2.27331 -0.01598 -0.11807 -1.59882 -0.43078 0 0 0 0 0 0.06872 0 0 0 0.60525 0 0.83697 0.10385 0.28156 0.87432
TRP_33 -9.2872 1.0521 7.42271 -0.72338 0.14845 0.38543 3.53517 -3.93883 -0 -0 -2.83611 -0.37446 0 0 0 -0.4539 0 0.084 0.00785 0 2.95009 -0.11705 0 1.6906 0.21723 0.41129 0.174
ALA_34 -4.56306 0.1977 4.04142 -0.02197 0 0 2.53964 -2.4758 -0 -0 -2.11402 -0.37655 0 0 0 0 0 -0.01365 0 0 0 -0.30384 0 1.8394 -0.31937 0.3942 -1.1759
ALA_35 -7.34489 1.26379 4.44292 -0.02306 0 0 3.30132 -3.30338 -0 -0 -2.96145 -0.35222 0 0 0 0 0 0.01864 0 0 0 -0.20923 0 1.8394 -0.42759 0.4086 -3.34716
ILE_36 -10.3168 0.81717 6.22878 -0.67874 0.55337 0.15961 3.31553 -3.96215 -1e-05 -9e-05 -2.21582 0.26729 0 0 0 0 0 -0.03738 0.03967 0.56794 0 -0.40441 0 0.73287 -0.19642 0.71856 -4.411
ARG_37 -7.00715 0.44775 5.33073 -0.65249 0.07385 0.40027 2.7363 -2.84518 -0 -0 -2.56114 0.34391 0 0 0 0 0 0.02897 0.31907 2.83149 0 -0.0539 0 -1.2888 -0.17177 0.67712 -1.39097
LYS_38 -6.56887 0.39426 5.297 -0.43812 0.07725 0.26063 2.85211 -2.69214 -0 -0 -2.21149 -0.171 0 0 0 0 0 -0.03366 0.03353 2.21588 0 0.01414 0 -1.5107 -0.33185 0.36079 -2.45224
CYS_39 -8.04362 0.52284 5.55891 -0.10521 0.00392 0.06848 3.07971 -2.97131 -0 -0 -2.99515 -0.57532 0 0 0 0 0 0.00929 0.00128 0.7796 0 0.26036 0 3.6196 0.1287 0.2734 -0.38452
ALA_40 -6.9959 0.67159 4.08945 -0.02178 0 0 2.79537 -3.33375 -0 -0 -2.23223 -0.37229 0 0 0 0 0 0.04758 0 0 0 -0.30331 0 1.8394 0.08089 0.44322 -3.29176
LYS_41 -3.89988 0.2669 4.64665 -0.2957 0.02692 0.12591 1.82479 -2.17959 -0 -0 -1.08997 -0.01207 0 0 0 0 0 -0.03233 0.01322 1.81232 0 0.02175 0 -1.5107 -0.3417 0.42612 -0.19735
LEU_42 -4.22874 0.34402 3.25648 -0.47782 0.15183 0.10885 1.59494 -1.75773 -0 -0 -0.76334 0.23482 0 0 0 0 0 -0.05736 0.03977 0.30333 0 -0.28447 0 0.18072 -0.28288 0.41964 -1.21793
ALA_43 -4.02614 0.56108 1.8413 -0.0289 0.01041 0 1.47258 -1.82284 -0 -0 -1.19381 -0.42673 0 0 0 0 0 0.08611 0 0 0 0.04776 0 1.8394 -0.48647 0.54455 -1.58171
ALA_44 -1.84042 0.2233 2.25286 -0.02766 0.00743 0 1.11074 -1.2304 -0 -0 -1.0549 -0.62209 0 0 0 0 0 0.17393 0 0 0 0.24092 0 1.8394 -0.16455 0.48775 1.3963
ALA_45 -4.91422 0.81167 1.15899 -0.01701 0 0 1.22762 -1.86394 -0 -0 -1.35759 -0.24646 0 0 0 0 0 -0.01871 0 0 0 0.21505 0 1.8394 0.73518 0.47698 -1.95304
LYS_46 -3.32021 0.18329 2.86306 -0.48801 0.14323 0.28158 1.78998 -1.63304 -0 -0 -2.15647 -0.06358 0 0 0 0 0 0.00432 0.00605 1.79363 0 0.03511 0 -1.5107 0.52158 0.3752 -1.17499
PHE_47 -6.12461 0.82215 1.31273 -1.029 0.1187 0.72072 0.74936 -1.38834 -0 -0 -0.49055 -0.19053 0 0 0 0 0 0.10773 0.24809 0 2.94408 -0.35099 0 1.0402 -0.14401 0.31114 -1.34313
ASP_48 -5.59812 0.41643 7.27202 -0.16775 0.00821 0.50731 3.66469 -3.16863 -0 -0 -5.23792 -0.96769 0 0 -0.93385 0 0 -0.03754 0.03172 0 3.21486 0.05492 0 -2.3716 -0.36684 0.34479 -3.33498
ASP_49 -3.30888 0.20677 3.4366 -0.11774 0.01237 0.36182 0.78111 -1.59084 -0 -0 -0.17907 -0.52986 0 0 0 0 0 -0.11708 0.00032 0 1.81506 -0.01248 0 -2.3716 -0.33686 0.3104 -1.63996
TYR_50 -7.60871 0.67941 5.16758 -0.74274 0.14712 0.44859 2.67026 -2.84276 -0.01363 -0.073 -3.14532 -0.16694 0 0 -1.25604 -0.41356 0 0.0168 0.08956 0 2.07903 -0.28547 0.20236 1.2797 -0.28664 0.68077 -3.3736
LEU_51 -8.83037 1.06983 3.98709 -0.55966 0.43791 0.17764 1.98852 -2.73354 -1e-05 -9e-05 -0.98009 0.02299 0 0 0 0 0 -0.04629 0.03662 0.35311 0 0.58539 0 0.18072 -0.06209 1.02858 -3.34374
GLU_52 -3.28233 0.11756 3.5344 -0.40606 0.05414 0.81834 0.59719 -1.53704 -0.01363 -0.073 -0.78205 -0.36291 0 0 0 -0.4539 0 -0.03569 0.05336 0 3.14775 -0.19062 0 -2.7348 0.15136 0.61256 -0.78538
LYS_53 -5.43128 0.42865 5.0337 -0.46278 0.08698 0.29285 1.9863 -2.31528 -0 -0 -3.77626 -0.16589 0 0 0 0 0 0.04105 0.13166 2.09971 0 0.2006 0 -1.5107 0.04067 0.24775 -3.07226
THR_54 -7.71229 0.56052 4.15533 -0.17328 0.0821 0.06241 3.03469 -2.75768 -0.00494 -0.01596 -2.53572 -0.25933 0 0 0 0 0 -0.04405 0.01301 0.16471 0 -0.16522 2.31834 -1.0874 0.11036 0.31184 -3.94259
HIS_D_55 -5.16212 0.35044 5.03068 -0.5869 0.01409 0.41096 2.20637 -2.72569 -2e-05 -7e-05 -2.61423 -0.55807 0 0 0 0 0 0.07662 0.04878 0 2.33374 -0.00809 0 -0.45461 0.16043 0.30647 -1.17119
VAL_56 -5.69954 0.75866 1.03394 -0.2703 0.185 0.05028 0.89969 -1.62479 -0.03071 -0.11698 -0.70462 -0.13513 0 0 0 0 0 0.0919 0.21948 0.03159 0 -0.49509 0 1.9342 0.35736 0.59783 -2.91725
ILE_57 -6.03593 0.87188 4.08127 -0.5295 0.26929 0.14365 1.85515 -2.05446 -0.02577 -0.10103 -0.36968 -0.40491 0 0 0 0 0 0.02414 0.21077 0.46778 0 0.16863 0 0.73287 0.14185 1.07097 0.51699
LYS_58 -2.24731 0.7329 2.27543 -0.43461 0.07212 0.25531 0.54199 -0.99207 -0 -0 0.36924 -0.16794 0 0 0 0 0 0.38179 0.04928 1.83041 0 -0.01571 0 -1.5107 5.58976 1.93575 8.66564
PRO_59 -4.42541 0.85809 2.49861 -0.08249 0 0.04981 1.21251 -1.07043 -0 -0 -1.23939 0.52116 0 0 -1.21608 0 0 -0.02415 0.01771 0.5007 0 -0.4858 0 -2.4119 5.54478 2.21196 2.45969
THR_60 -5.46588 0.41731 4.24948 -0.17736 0.12837 0.06609 2.95758 -2.37211 -0.00973 -0.10317 -2.5346 -0.63827 0 0 0 0 0 0.16318 0.19335 0.43549 0 0.05952 2.71823 -1.0874 -0.02052 1.50889 0.48845
SER_61 -5.41083 0.55038 3.10985 -0.02398 0 0.02089 1.91882 -1.98157 -0 -0 -1.06916 0.22189 0 0 0 0 0 0.0603 0.0026 0.56328 0 -0.08536 0.60258 -0.77834 0.13714 0.77451 -1.38698
LEU_62 -6.41887 0.6791 2.03206 -0.44941 0.21417 0.06779 1.99176 -1.84745 -2e-05 -8e-05 -2.82558 0.11063 0 0 0 0 0 0.01579 0.00485 0.76672 0 0.30172 0 0.18072 0.15745 0.42773 -4.59093
SER_63 -3.82801 0.2417 1.97416 -0.02766 0 0.06523 1.05276 -1.31953 -0 -0 -0.2535 -0.41901 0 0 0 -0.14784 0 0.00966 0.00017 0.19122 0 -0.40619 0.60002 -0.77834 0.05504 0.45095 -2.53917
LEU_64 -6.81118 0.83654 0.9521 -0.50182 0.11066 0.09804 0.69135 -1.59619 -0.01961 -0.16357 0.04122 0.13498 0 0 0 0 0 0.09843 0.03274 0.89368 0 0.03177 0 0.18072 0.23625 0.54388 -4.21003
ARG_65 -6.63624 0.57653 4.26954 -0.62481 0.21179 0.31688 1.68444 -2.03923 -0.01841 -0.16549 -0.13665 0.17071 0 0 -0.73826 0 0 -0.04429 0.0455 2.54977 0 0.09756 0 -1.2888 0.69316 0.76873 -0.30756
LEU_66 -5.66921 0.69355 2.55515 -0.47987 0.14906 0.07512 1.39565 -1.76349 -0 -0 -0.32404 0.28884 0 0 0 0 0 -0.00715 0.07942 1.23814 0 -0.37211 0 0.18072 0.22007 0.64301 -1.09716
ARG_67 -6.38184 0.58854 4.87003 -0.93541 0.31756 0.50314 2.08845 -2.23545 -0.00381 -0.05181 -2.4678 0.12977 0 0 -1.01722 0 0 0.00643 0.14891 2.27642 0 -0.2293 0 -1.2888 -0.26977 0.39498 -3.55698
LYS_68 -3.94721 0.55931 4.53612 -0.49192 0.11665 0.32732 2.32002 -1.82846 -0.00381 -0.05181 -4.23909 0.11124 0 0 0 -0.4562 0 -0.01581 0.01149 2.68152 0 -0.0832 0 -1.5107 -0.14529 0.36041 -1.74941
ALA_69 -1.18174 0.04283 1.17942 -0.0304 0.01172 0 0.35121 -0.60788 -0 -0 0.0266 -0.49989 0 0 0 0 0 -0.02115 0 0 0 -0.09639 0 1.8394 0.17573 0.29204 1.48148
THR_70 -3.24772 0.4731 2.87012 -0.17673 0.08357 0.06442 1.51521 -1.50588 -0 -0 -2.64443 0.16127 0 0 0 0 0 -0.09396 0.00023 0.04781 0 0.04085 2.29703 -1.0874 0.00966 0.2874 -0.90545
VAL_71 -1.83097 0.15279 1.17853 -0.30599 0.31747 0.07753 0.69878 -0.82709 -0 -0 1.19055 -0.61897 0 0 0 0 0 0.04359 0.00207 0.10096 0 0.72817 0 1.9342 0.2398 0.52418 3.60558
ALA_72 -1.78623 0.19527 1.51483 -0.02778 0.00493 0 0.93077 -0.95885 -0 -0 -0.87359 -0.44993 0 0 0 0 0 -0.05931 0 0 0 0.15995 0 1.8394 0.16761 0.41998 1.07705
ASP_73 -2.17081 0.15892 3.07419 -0.16602 0.002 0.5001 1.3076 -1.47405 -0 -0 -1.44517 -0.82074 0 0 -0.47002 0 0 -0.04635 0.09457 0 2.78744 -0.01358 0 -2.3716 -0.55118 0.13029 -1.47441
THR_74 -2.24502 0.34348 2.33729 -0.13428 0.09173 0.08156 0.8763 -1.25461 -0 -0 -0.58257 -0.9907 0 0 0 0 0 0.05429 0.00124 0.02513 0 -0.40463 2.26354 -1.0874 -0.45168 0.19851 -0.87783
ALA_75 -2.20311 0.46817 2.71961 -0.01023 0 0 1.36929 -1.44537 -0 -0 -1.53355 -0.28985 0 0 -0.47002 0 0 -0.12999 0 0 0 0.51428 0 1.8394 0.88047 0.34572 2.05481
VAL_76 -3.89887 0.88203 1.47869 -0.21088 0.10029 0.02916 0.54454 -1.16888 -0.00797 -0.02987 0.67539 -0.0531 0 0 0 0 0 0.0013 0.00082 1.08846 0 1.22088 0 1.9342 6.58466 0.56834 9.73919
ILE_77 -6.41775 1.20705 1.91714 -0.60246 0.41846 0.11011 1.28884 -1.54072 -0 -0 -0.19063 0.24086 0 0 0 0 0 -0.04249 0.03399 0.96294 0 -0.77734 0 0.73287 5.29584 0.67348 3.31019
GLU_78 -4.1588 0.23364 3.05204 -0.36149 0.12154 0.55497 1.05744 -1.48669 -0.01988 -0.08841 -0.57555 -0.5146 0 0 0 0 0 0.00056 0.0354 0 3.1876 0.23961 0 -2.7348 0.20471 0.43983 -0.81288
ILE_79 -6.03208 0.9088 1.57202 -0.66127 0.57797 0.15647 1.58621 -1.58009 -0 -0 -0.42289 -0.13231 0 0 0 0 0 0.03395 0.0045 0.89771 0 0.55588 0 0.73287 0.79659 0.61033 -0.39534
GLU_80 -4.57132 0.86855 4.26118 -0.3167 0.03142 0.53655 1.21367 -1.85752 -0.0119 -0.05854 -0.92701 -0.85709 0 0 0 0 0 0.18688 0.07506 0 2.91116 -0.04976 0 -2.7348 0.45937 1.31968 0.47887
PRO_81 -3.68597 0.32124 1.11987 -0.19715 0.00559 0.14327 0.27303 -0.56441 -0.02325 -0.15501 -0.11508 -0.01068 0 0 0 0 0 0.14248 0.00146 0.28738 0 -0.65974 0 -2.4119 0.02074 1.04529 -4.46283
HIS_D_82 -3.30792 0.40819 2.49612 -0.67574 0.07762 0.74903 0.99129 -1.24206 -0.0355 -0.25576 -0.15331 -0.56418 0 0 0 0 0 0.05169 0.01195 0 2.81746 -0.69847 0 -0.45461 0.79794 0.29579 1.30954
PHE_83 -6.35887 0.64019 1.45462 -0.91307 0.07283 0.57506 0.64633 -1.427 -0 -0 -0.59546 -0.13791 0 0 0 0 0 0.00167 0.30947 0 1.58601 -0.43156 0 1.0402 0.83565 0.37311 -2.32874
GLU_84 -2.67862 0.22283 2.79282 -0.19533 0.02531 0.27874 1.26588 -1.20709 -0.0115 -0.13072 -1.77712 -0.56766 0 0 0 -0.68144 0 0.01437 0.03427 0 3.05488 0.09829 0 -2.7348 -0.01991 0.34907 -1.86775
ASP_85 -2.15419 0.21628 3.44268 -0.26604 0.08462 0.89004 1.48169 -1.23536 -0.01963 -0.2426 -2.90304 -0.85758 0 0 0 -0.76303 0 0.07949 0.00043 0 2.00364 -0.72208 0 -2.3716 0.00957 0.32678 -2.99993
GLN_86 -3.52724 0.54573 4.46856 -0.30133 0.05818 0.27904 2.8044 -1.92776 -9e-05 -0.00301 -2.67261 -0.75159 0 0 0 -0.68144 0 0.21576 0.00495 0 3.19932 0.02413 0 -0.18838 0.4321 1.06192 3.04065
PRO_87 -2.29311 0.56713 2.00157 -0.06931 0 0.04316 0.57872 -0.81757 -0.00172 -0.02626 0.40419 0.58621 0 0 0 0 0 -0.13842 0.0317 0.19271 0 -0.84388 0 -2.4119 0.7298 1.0496 -0.41738
ALA_88 -4.60877 0.61179 1.81435 -0.02325 0 0 2.05965 -1.88125 -0 -0 -1.68073 -0.37274 0 0 0 0 0 -0.05472 0 0 0 -0.4167 0 1.8394 0.08876 0.43211 -2.19211
ASN_89 -6.71565 0.75439 5.1297 -0.28229 0.09078 0.45039 3.0458 -2.86257 -0 -0 -2.75948 -0.71657 0 0 -1.05041 0 0 -0.05493 0.08388 0 2.15224 -0.10086 0 -0.93687 -0.17674 0.49588 -3.4533
TRP_90 -10.0729 1.59001 4.33737 -1.43734 0.19613 0.59624 3.3568 -3.1827 -0.01684 -0.10431 -1.98648 -0.68219 0 0 0 0 0 -0.18174 0.13817 0 1.18245 -0.1465 0 1.6906 0.05246 0.67387 -3.99692
LEU_91 -8.05562 0.95236 4.75516 -0.65669 0.28305 0.21058 2.94689 -2.87655 -0.00067 -0.00386 -3.08916 -0.05668 0 0 -1.05041 0 0 -0.00918 0.09406 1.50125 0 -0.23478 0 0.18072 -0.14635 0.701 -4.55488
GLY_92 -3.84638 0.5875 4.41543 -5e-05 0 0 2.43277 -2.21335 -0 -0 -2.1945 -0.42466 0 0 0 0 0 -0.1247 0 0 0 0.44895 0 0.83697 -0.11366 0.52233 0.32666
SER_93 -3.5589 0.34642 4.07224 -0.03838 0.00033 0.05131 1.86562 -1.88718 -0.03565 -0.25472 -1.98292 -0.466 0 0 0 0 0 -0.02201 0.00528 0.1599 0 -0.26419 1.74695 -0.77834 -0.24632 0.35607 -0.93047
PHE_94 -8.00838 0.93081 4.18469 -0.5181 0.20085 0.25979 2.42978 -2.6654 -0.00553 -0.02667 -0.97679 0.01681 0 0 0 0 0 -0.01783 0.00424 0 3.4372 -0.0435 0 1.0402 0.1611 0.38725 0.79053
ASP_95 -5.60357 0.27057 5.99236 -0.23313 0.00209 0.75987 2.17647 -2.70787 -0.02476 -0.15563 -2.77111 0.05113 0 0 -1.06926 0 0 -0.07369 1e-05 0 3.3165 0.05186 0 -2.3716 0.26391 0.42343 -1.7024
LYS_96 -3.93326 0.25029 6.49501 -0.58204 0.23114 0.36764 3.51404 -2.5433 -0.00646 -0.08284 -6.31097 0.17613 0 0 0 -1.27482 0 -0.07279 0.17227 2.49814 0 -0.06577 0 -1.5107 -0.48709 0.49239 -2.673
ASN_97 -3.98991 0.48355 5.08132 -0.16154 0.02463 0.21929 2.22634 -2.34988 -0.04184 -0.35143 -1.57721 -0.59854 0 0 -0.60641 -0.6165 0 0.15429 0.00062 0 2.01628 -0.25594 0 -0.93687 -0.28697 0.5545 -1.01222
LEU_98 -4.74042 0.47879 2.48623 -0.53498 0.17605 0.13175 1.16111 -1.66014 -0.02882 -0.10056 -0.93105 0.23884 0 0 -0.60641 0 0 -0.03934 0.03943 0.37069 0 -0.16698 0 0.18072 -0.15681 0.68509 -3.01679
GLN_99 -4.39228 0.05818 4.69711 -0.23135 0.0224 0.15083 1.76783 -2.13228 -0.00685 -0.08273 -2.41643 -0.34883 0 0 -1.06926 -0.70211 0 -0.00424 0.07604 0 3.04633 -0.04577 0 -0.18838 -0.30128 0.69795 -1.40513
VAL_100 -4.04742 0.59791 2.65748 -0.26661 0.12756 0.05172 1.40627 -1.64765 -0 -0 -0.73615 0.08663 0 0 0 0 0 -0.04833 0.01317 0.08786 0 -0.40688 0 1.9342 -0.4394 0.48796 -0.14168
HIS_101 -2.89866 0.16203 3.26882 -0.79058 0.02721 0.89616 0.47495 -1.57712 -0.00118 -0.00497 -0.49974 -2.53392 0 0 0 0 0 -0.01188 0.43344 0 1.69739 0.03391 0 -0.45461 -0.41358 0.61241 -1.57991
ASP_102 -4.49918 0.5144 5.05599 -0.12055 0.03038 0.37674 1.67946 -2.39285 -0.00118 -0.00497 -1.43253 -0.23713 0 0 -0.90381 0 0 -0.0377 0.00208 0 2.48774 -0.36742 0 -2.3716 -0.39358 0.46771 -2.148
SER_103 -4.00437 0.28898 4.45007 -0.02863 0 0.04978 1.70526 -2.04069 -0 -0 -1.79045 -1.1253 0 0 0 -0.5316 0 -0.03532 0.00142 1.16306 0 -0.08056 0.67617 -0.77834 -0.53643 0.56618 -2.05079
TYR_104 -9.70316 1.02364 3.27623 -0.52993 0.07212 0.2421 2.32976 -2.65934 -0.00028 -0.00115 -1.06821 -0.25325 0 0 0 0 0 0.31273 0.13176 0 2.16761 -0.41773 0.00721 1.2797 -0.44536 0.98094 -3.25461
ARG_105 -8.57596 1.07757 6.02202 -0.69851 0.16499 0.54072 2.09696 -2.95098 -0.02476 -0.15563 -1.15208 -0.06754 0 0 0 -0.70211 0 0.2839 0.19188 2.81992 0 0.21033 0 -1.2888 -0.09023 1.27215 -1.02616
ILE_106 -9.50705 2.04609 1.36545 -0.44853 0.33976 0.07864 2.51007 -2.3228 -0 -0 -1.96202 0.17415 0 0 0 0 0 -0.0224 0.72392 0.42632 0 -0.65886 0 0.73287 0.18042 2.46691 -3.87705
PRO_107 -6.11846 1.6885 1.67848 -0.1843 0.00449 0.13181 0.9433 -1.20049 -0 -0 -1.0499 0.0351 0 0 0 0 0 0.21787 0.01466 0.4681 0 -0.69038 0 -2.4119 -0.04035 2.37331 -4.14016
GLY_108 -3.17699 0.34357 2.94533 -0.00037 0 0 1.49218 -1.67401 -0 -0 -1.93019 -0.18835 0 0 0 0 0 -0.124 0 0 0 -0.65449 0 0.83697 -0.00836 0.79348 -1.34523
GLU_109 -2.25644 0.21835 2.22529 -0.22221 0.02878 0.31673 0.83429 -1.06787 -0 -0 -0.04325 -0.59955 0 0 0 0 0 -0.07439 0.01678 0 3.04661 -0.33177 0 -2.7348 -0.20981 0.2005 -0.65277
ASN_110 -3.05153 0.29702 3.54646 -0.37216 0.19575 0.70634 1.69467 -1.66974 -0 -0 -0.5833 -1.59964 0 0 -0.57508 -0.86121 0 -0.07616 0.10716 0 2.39287 -0.51351 0 -0.93687 -0.72214 0.35483 -1.66622
GLY_111 -2.35393 0.09404 2.72503 -5e-05 0 0 1.13257 -1.39407 -0 -0 -0.9711 -0.39849 0 0 0 0 0 -0.13165 0 0 0 -1.45446 0 0.83697 -0.93137 0.35008 -2.49643
GLU_112 -4.23001 0.56732 4.68267 -0.30961 0.05867 0.39832 2.6396 -2.2216 -0.01684 -0.10431 -2.68581 -0.34874 0 0 -0.57508 -0.86121 0 -0.06468 0.07349 0 2.93934 0.01107 0 -2.7348 -0.80986 0.28859 -3.30349
LEU_113 -8.38712 1.25984 3.5279 -0.4788 0.13995 0.11864 1.60368 -2.39922 -0.01224 -0.10075 -0.90568 0.04694 0 0 0 0 0 0.08057 0.83894 0.70404 0 -0.24092 0 0.18072 -0.34484 0.74617 -3.6222
SER_114 -5.02404 0.58481 3.89758 -0.02477 0 0.06046 2.59811 -2.10925 -0.01233 -0.13452 -1.8808 -0.34965 0 0 0 0 0 -0.01371 0.02108 0.04246 0 -0.54379 0.60216 -0.77834 -0.25527 0.74899 -2.57081
HIS_D_115 -8.51794 0.51292 6.59485 -0.53496 0.03632 0.4293 1.69356 -3.2854 -0 -0 -1.53165 -0.45654 0 0 0 -0.5316 0 -0.0411 0.00122 0 1.5512 -0.03595 0 -0.45461 -0.38126 0.34994 -4.60171
VAL_116 -7.40952 0.85304 2.25804 -0.30185 0.21184 0.06017 1.10001 -2.33307 -0.00284 -0.00895 -0.62961 -0.41712 0 0 0 0 0 -0.0167 0.05841 0.13706 0 -0.40975 0 1.9342 -0.45909 0.3594 -5.01632
ILE_117 -4.29828 0.4417 0.82117 -0.60575 0.34358 0.11787 0.41276 -0.97017 -0 -0 -0.43229 0.3481 0 0 0 0 0 -0.02023 0.04539 0.92869 0 -0.71936 0 0.73287 -0.50633 0.45982 -2.90046
ILE_118 -7.34249 1.46482 -0.35287 -0.64238 0.38385 0.15058 0.33212 -1.19211 -0.00256 -0.0078 -0.43358 0.15276 0 0 0 0 0 0.13052 0.23822 0.93709 0 -0.44278 0 0.73287 -0.32327 1.36624 -4.85076
PRO_119 -4.96507 0.98784 3.59151 -0.20706 0.00635 0.15039 2.23473 -1.69129 -0 -0 -2.87652 -0.07544 0 0 0 0 0 0.02339 0.01226 0.31362 0 -0.71562 0 -2.4119 -0.16129 1.98008 -3.80401
PRO_120 -3.88845 0.67657 3.25622 -0.06382 4e-05 0.04016 1.51472 -1.36907 -0 -1e-05 -0.54961 0.61288 0 0 0 0 0 -0.10712 0.06582 0.06665 0 -0.55553 0 -2.4119 0.6461 1.14796 -0.91841
GLU_121 -2.8696 0.20688 2.97175 -0.43944 0.15761 1.36114 1.01188 -1.33699 -0.01907 -0.13794 -0.88601 -3.12635 0 0 0 0 0 -0.13058 0.01746 0 3.60162 -0.25247 0 -2.7348 0.67403 0.44649 -1.48439
VAL_122 -6.51225 1.12976 3.59581 -0.26681 0.23891 0.04594 2.88831 -2.4732 -0.01907 -0.13794 -2.22314 -0.13187 0 0 0 0 0 0.13167 0.07749 0.21147 0 -0.12277 0 1.9342 0.14006 0.47213 -1.02128
LYS_123 -7.68734 0.90393 6.80192 -0.53309 0.19178 0.2703 3.04436 -3.20647 -0.00684 -0.04789 -2.27672 -0.06868 0 0 0 0 0 0.0243 0.12469 3.0463 0 -0.04354 0 -1.5107 0.02471 0.52119 -0.4278
GLU_124 -3.30284 0.27041 3.90211 -0.34483 0.0871 0.42442 1.5239 -1.89562 -0 -1e-05 -1.48796 -0.65808 0 0 0 0 0 -0.05389 0.00106 0 3.13297 -0.18501 0 -2.7348 -0.35006 0.34041 -1.3307
VAL_125 -5.57124 0.58295 4.54679 -0.3046 0.20946 0.06976 2.92095 -2.57354 -0 -0 -1.91135 -0.1781 0 0 0 0 0 -0.04638 0.01288 0.15647 0 -0.37241 0 1.9342 -0.1785 0.25062 -0.45201
LEU_126 -10.4969 1.45598 3.17506 -0.53067 0.3397 0.13099 2.86739 -3.0115 -0 -0 -2.12873 0.01351 0 0 0 0 0 0.46869 0.06865 3.07566 0 -0.26394 0 0.18072 -0.20146 0.84857 -4.00826
ASN_127 -5.20124 0.25314 6.11875 -0.1667 0.0212 0.24373 2.57062 -2.90174 -0 -0 -2.36393 -0.30402 0 0 0 0 0 0.18719 0.0001 0 1.50039 0.451 0 -0.93687 -0.04937 0.94066 0.36292
SER_128 -4.69866 0.33567 5.53181 -0.0283 0 0.06619 2.83791 -2.59648 -0.00951 -0.09866 -2.07454 -0.53584 0 0 0 0 0 0.04148 0.00116 0.89651 0 0.31142 0.60159 -0.77834 0.13913 0.31703 0.25956
ILE_129 -9.12641 1.47767 4.84201 -0.52038 0.42323 0.10495 2.18135 -3.26315 -0.02215 -0.14734 -0.41055 0.04264 0 0 0 0 0 0.01371 0.0631 0.5701 0 -0.38029 0 0.73287 0.02399 0.51314 -2.88152
HIS_130 -5.64639 0.35412 5.55499 -0.34419 0.00641 0.38397 2.32155 -2.81254 -0 -0 -1.75781 -0.42289 0 0 -0.90381 0 0 -0.04793 0.10081 0 2.64222 0.07201 0 -0.45461 -0.07505 0.76154 -0.2676
SER_131 -2.58191 0.18421 2.91044 -0.02501 0.00056 0.02477 1.18087 -1.32455 -0 -0 -1.11478 -0.14253 0 0 0 0 0 -0.0511 0.01314 0.59313 0 0.1289 0.60125 -0.77834 -0.14355 0.64083 0.11635
ILE_132 -5.66752 0.86104 4.66912 -0.50566 0.49336 0.12856 3.09053 -2.40803 -4e-05 -0.00014 -1.35657 -0.2457 0 0 0 0 0 0.0173 0.00822 0.27188 0 -0.61479 0 0.73287 -0.15959 1.22435 0.5392
PRO_133 -1.71902 0.47182 1.07586 -0.07387 0 0.04539 0.58528 -0.54561 -0 -0 0.13825 0.59083 0 0 0 0 0 -0.17672 0.01868 0.41902 0 -0.56644 0 -2.4119 -0.26859 1.10153 -1.31549
GLY_134 -2.05997 0.39934 2.02542 -7e-05 0 0 0.87304 -1.0392 -0 -0 -0.60365 -0.39593 0 0 -0.42819 0 0 -0.03441 0 0 0 0.14429 0 0.83697 0.08253 0.30449 0.10469
ARG_135 -5.08631 0.52791 3.80883 -0.94821 0.25291 0.70402 1.65924 -1.8125 -0.02486 -0.19825 -1.05417 -0.00081 0 0 -0.42819 0 0 0.00336 0.00785 1.91687 0 -0.19845 0 -1.2888 0.12211 0.32688 -1.71056
ARG_136 -4.62624 0.45694 2.33247 -0.79285 0.20916 0.56245 0.20558 -1.21409 -0.01167 -0.1014 0.27396 0.11162 0 0 0 0 0 -0.00448 0.09451 2.68434 0 -0.15418 0 -1.2888 -0.19704 0.29562 -1.16408
VAL_137 -7.12882 1.00326 0.3454 -0.2669 0.12628 0.05083 1.02755 -1.64551 -0.01167 -0.1014 -0.67731 0.29852 0 0 0 0 0 -0.08568 0.00706 0.13067 0 -0.24758 0 1.9342 -0.3803 0.44369 -5.1777
ALA_138 -4.28414 0.47889 4.39626 -0.02438 1e-05 0 2.88237 -2.43043 -0.00798 -0.06456 -2.94282 -0.20552 0 0 -0.73049 0 0 -0.03262 0 0 0 -0.16209 0 1.8394 -0.7543 0.50429 -1.53809
GLY_139 -2.32189 0.2149 2.65181 -4e-05 0 0 1.56971 -1.44512 -0 -0 -0.79524 -0.4057 0 0 0 0 0 -0.13446 0 0 0 0.31888 0 0.83697 0.15789 0.21619 0.86388
SER_140 -2.8451 0.12127 3.38627 -0.02834 4e-05 0.04458 1.38138 -1.68926 -0 -0 -1.47384 -1.06112 0 0 0 0 0 -0.0024 0.00435 0.19166 0 -0.08101 0.61762 -0.77834 0.25894 0.16261 -1.7907
GLU_141 -7.39468 0.90069 7.00544 -0.19384 0.02285 0.26418 4.11435 -3.68323 -0.00534 -0.04526 -3.12382 -0.53639 0 0 -0.73049 0 0 -0.04267 0.13443 0 3.35789 -0.16061 0 -2.7348 -0.34453 0.41326 -2.78258
ALA_142 -6.46599 0.89121 3.79459 -0.01923 0 0 3.01914 -2.91335 -0 -0 -2.39463 -0.37851 0 0 0 0 0 0.03386 0 0 0 -0.23697 0 1.8394 -0.14297 0.52953 -2.44392
LEU_143 -7.19894 0.62771 5.46041 -0.69971 0.27112 0.26451 2.7952 -3.09318 -0.01783 -0.11557 -1.98082 0.11815 0 0 0 0 0 0.00346 0.03281 0.87684 0 -0.23692 0 0.18072 -0.21765 0.46943 -2.46026
SER_144 -3.42653 0.11719 4.47321 -0.03245 1e-05 0.02294 2.07491 -2.14087 -0 -0 -1.30575 0.00063 0 0 0 0 0 -0.05275 0.00192 0.69758 0 0.21392 1.77596 -0.77834 -0.2302 0.38887 1.80024
PHE_145 -9.51412 1.77699 1.04529 -0.59428 0.04433 0.2608 1.58427 -2.13905 -0.0173 -0.09022 -1.25623 -0.00806 0 0 0 0 0 -0.02932 1e-05 0 2.88544 -0.10828 0 1.0402 -0.15574 0.53804 -4.73722
VAL_146 -7.10599 1.10826 2.97015 -0.36174 0.18613 0.08642 1.9093 -2.58806 -0.01767 -0.17978 -1.40673 0.12164 0 0 0 0 0 -0.03894 0.02091 1.04766 0 -0.2021 0 1.9342 0.02135 0.81621 -1.67879
ARG_147 -4.61771 0.4326 4.20984 -0.66611 0.0717 0.43144 1.20459 -2.06366 -0.00985 -0.05102 -0.96491 0.61698 0 0 0 0 0 -0.02815 0.02357 2.40533 0 -0.07117 0 -1.2888 -0.12497 0.49493 0.00464
ASN_148 -4.99979 0.80755 2.90946 -0.18864 0.02046 0.27892 0.45093 -1.65204 -0.0173 -0.09022 0.17155 -0.72948 0 0 0 0 0 0.07075 0.01672 0 2.23841 0.62073 0 -0.93687 0.58635 0.74735 0.30485
PRO_149 -3.38146 0.5208 3.14081 -0.12489 0.00072 0.09212 1.44004 -1.362 -0 -0 -1.35021 0.25305 0 0 0 0 0 -0.03263 0.02577 0.17161 0 -1.16736 0 -2.4119 0.39258 0.88759 -2.90534
TYR_150 -4.61204 0.38574 3.67033 -1.01816 0.09412 0.43581 1.79065 -2.02795 -0.02263 -0.21015 -1.49778 -0.27514 0 0 0 0 0 -0.00781 0.01221 0 1.79394 -0.43355 0.01951 1.2797 -0.26513 0.39897 -0.48935
THR_151 -3.54444 0.2655 3.99014 -0.19535 0.12986 0.0725 1.30124 -1.94182 -0 -0 -0.54671 -0.51626 0 0 0 0 0 0.10105 0.00105 0.06827 0 0.05963 2.30223 -1.0874 0.27896 0.25815 0.99659
PHE_152 -7.81806 0.82774 4.59144 -1.04079 0.12246 0.39816 2.19244 -2.67964 -0.01627 -0.15418 -0.88648 -0.02149 0 0 0 0 0 0.0423 0.44364 0 1.75548 -0.48321 0 1.0402 0.25179 0.27161 -1.16287
LEU_153 -9.31136 1.0291 5.25732 -0.49334 0.21353 0.1105 2.57187 -3.34869 -0 -0 -1.03668 0.24577 0 0 0 0 0 0.02813 0.0496 0.36142 0 -0.26722 0 0.18072 -0.11207 0.41608 -4.10532
GLY_154 -3.59453 0.25934 4.51141 -5e-05 0 0 2.08636 -2.30985 -0.01371 -0.13394 -1.47757 -0.40649 0 0 0 0 0 -0.05939 0 0 0 0.33076 0 0.83697 0.34139 0.2802 0.6509
GLU_155 -3.31636 0.16344 4.39542 -0.21546 0.02938 0.30869 1.50712 -1.96824 -0.0287 -0.23437 -0.87672 -0.59449 0 0 0 0 0 -0.02233 0.03332 0 3.06126 -0.23123 0 -2.7348 0.21225 0.18156 -0.33025
ASP_156 -3.37217 0.19768 4.10548 -0.12248 0.07157 0.39056 1.46997 -1.82427 -0.0137 -0.11793 -1.45679 -0.18432 0 0 0 0 0 -8e-05 0.08955 0 2.48632 -0.39682 0 -2.3716 -0.55469 0.59005 -1.01369
ALA_157 -4.47608 0.81069 2.73561 -0.0185 0 0 2.3013 -2.1557 -0.00495 -0.03231 -0.69256 -0.33794 0 0 0 0 0 -0.00344 0 0 0 -0.40079 0 1.8394 -0.19582 0.78993 0.15884
ALA_158 -4.66972 0.48099 1.72476 -0.02619 0.00091 0 2.1109 -1.89162 -0 -0 -3.09368 -0.28561 0 0 0 0 0 -0.10086 0 0 0 0.04816 0 1.8394 -0.21335 0.46453 -3.61137
SER_159 -1.59819 0.11478 1.45435 -0.03193 0.01297 0.02953 0.34645 -0.80521 -0.04555 -0.36343 0.36089 -0.22203 0 0 0 0 0 0.07484 0.00915 0.23791 0 0.32626 0.6575 -0.77834 0.21471 0.30506 0.29971
VAL_160 -5.59588 0.64453 3.19819 -0.27764 0.2097 0.06024 2.22497 -2.25277 -0.03545 -0.12607 -1.32727 -0.30637 0 0 0 0 0 0.05504 0.01095 0.28231 0 -0.79451 0 1.9342 0.28022 0.41316 -1.40246
ILE_161 -4.70764 0.39279 0.85538 -0.62118 0.43862 0.12073 0.25345 -1.36447 -0.017 -0.06848 0.3275 0.2762 0 0 0 0 0 -0.01245 0.00245 0.98547 0 -0.72296 0 0.73287 -0.48253 0.45817 -3.1531
ALA_162 -5.12234 0.72017 3.49001 -0.02812 0.00408 0 3.20075 -2.41544 -0.02789 -0.13827 -2.51339 -0.32521 0 0 0 0 0 -0.0436 0 0 0 0.14625 0 1.8394 -0.48958 1.10423 -0.59897
PRO_163 -2.12558 0.39273 1.20823 -0.08947 0.00055 0.05585 0.49366 -0.52313 -0 -0 0.41815 0.68281 0 0 0 0 0 -0.13403 0.00674 0.55363 0 -0.40312 0 -2.4119 -0.47227 1.06451 -1.28263
GLU_164 -2.16626 0.24453 1.75679 -0.22461 0.04165 0.36022 0.42957 -0.80271 -0 -0 0.60657 -0.55352 0 0 0 0 0 0.00716 0.00235 0 2.88747 -0.03318 0 -2.7348 -0.21634 0.35244 -0.04267
GLU_165 -3.67822 0.45881 2.89693 -0.20836 0.03395 0.31797 1.18578 -1.53731 -0 -0 -0.19366 -0.53376 0 0 0 0 0 -0.04876 0.07248 0 2.94494 -0.01338 0 -2.7348 0.18252 0.33159 -0.5233
HIS_166 -2.6936 0.25299 2.36125 -0.45064 0.01918 0.55921 0.91493 -1.35007 -0 -0 -0.55175 -0.47889 0 0 0 0 0 -0.07702 0.00765 0 1.65842 -0.43276 0 -0.45461 -0.02691 0.23696 -0.50567
GLU_167 -4.67215 0.53588 4.96212 -0.4627 0.05666 0.70659 2.79547 -2.5504 -0.03226 -0.15326 -3.27372 -1.42064 0 0 -1.08701 0 0 0.0301 0.04495 0 4.45783 0.05745 0 -2.7348 -0.11785 0.24088 -2.61686
GLN_168 -7.70176 0.84031 5.07582 -0.4042 0.13167 0.33775 2.71799 -2.82045 -0.03157 -0.115 -2.63817 -0.7899 0 0 -1.08701 0 0 0.02224 0.07551 0 3.58296 0.04366 0 -0.18838 0.32341 0.66677 -1.95837
ALA_169 -3.23786 0.30151 1.81746 -0.02341 0 0 1.05902 -1.38449 -0.02369 -0.12594 -0.63634 -0.33922 0 0 0 0 0 -0.05382 0 0 0 0.41165 0 1.8394 0.58911 0.6655 0.85886
LEU_170 -4.1335 0.42536 1.84768 -0.47068 0.21014 0.09508 0.58367 -1.46078 -0.03226 -0.15326 0.28013 0.04969 0 0 0 0 0 0.15109 0.02056 0.64381 0 -0.25908 0 0.18072 0.21643 0.32501 -1.48021
PHE_171 -9.61608 1.47241 1.80479 -0.69955 0.15201 0.41419 0.9664 -2.51639 -0.00468 -0.0184 -0.60613 0.10074 0 0 0 0 0 -0.01645 0.0045 0 2.28585 -0.24138 0 1.0402 0.20701 0.49834 -4.77262
ASP_172 -2.74352 0.215 1.63309 -0.11192 0.00808 0.3282 0.65589 -1.16983 -0.00034 -0.00683 -0.36409 -0.27342 0 0 0 0 0 0.08953 9e-05 0 3.45483 -0.27933 0 -2.3716 0.30796 0.35075 -0.27748
ALA_173 -2.46933 0.2677 1.25366 -0.02296 0 0 0.58746 -1.01808 -0.00445 -0.01271 -0.84077 -0.43241 0 0 -0.44538 0 0 -0.02171 0 0 0 -0.40901 0 1.8394 0.05372 0.12752 -1.54733
ARG_174 -2.69279 0.30705 1.79984 -0.88891 0.17629 0.64058 0.51306 -0.90385 -0.00046 -0.00941 -0.71708 -0.08639 0 0 -0.44538 0 0 -0.0082 0.00697 1.7914 0 -0.21849 0 -1.2888 -0.01675 0.22239 -1.81894
ILE_175 -4.86024 0.75682 0.67934 -0.46866 0.45186 0.09721 0.6962 -1.20872 -0 -0 -0.12979 0.05126 0 0 0 0 0 -0.06529 0.0202 0.37666 0 -0.77269 0 0.73287 -0.29545 0.2797 -3.65873
PHE_176 -3.29484 0.33141 0.979 -0.59561 0.03195 0.34301 0.17645 -0.89874 -0 -0 0.29169 0.12642 0 0 0 0 0 0.00482 0.10192 0 1.94253 -0.18529 0 1.0402 -0.34837 0.23796 0.28451
PHE_177 -8.71957 1.65523 1.84277 -0.5701 0.0251 0.24428 1.83495 -2.03637 -0 -0 -1.6506 0.08022 0 0 0 0 0 -0.00093 0.48863 0 1.9739 -0.18495 0 1.0402 -0.25386 0.59133 -3.63977
HIS_178 -4.35873 0.4408 1.6543 -0.80624 0.02407 1.05511 0.43773 -1.35264 -0.02447 -0.1765 -0.68304 -0.09199 0 0 0 0 0 0.00559 0.00141 0 1.81803 -0.33469 0 -0.45461 -0.14937 0.58074 -2.41451
HIS_179 -5.19505 0.31924 4.25099 -0.51872 0.01082 0.31501 1.94237 -2.40157 -0.02052 -0.15319 -2.22155 -0.90158 0 0 0 0 0 -0.02861 0.00615 0 2.12385 -0.42819 0 -0.45461 -0.04248 0.18696 -3.21067
PHE_180 -6.18935 0.7248 1.31134 -1.04417 0.1625 0.66164 0.50961 -1.40184 -0 -0 -0.39418 -0.11814 0 0 0 0 0 0.00879 0.02464 0 1.63911 -0.45051 0 1.0402 -0.14527 0.44857 -3.21226
ARG_181 -6.72672 0.32346 5.34273 -0.49363 0.06254 0.23892 2.29483 -2.62056 -0.0399 -0.22931 -2.23254 0.65169 0 0 0 0 0 0.01348 0.08059 2.31359 0 -0.05857 0 -1.2888 -0.18289 0.42613 -2.12498
LEU_182 -5.27022 0.65764 0.62609 -0.48585 0.23432 0.11027 0.38827 -1.03446 -0.02142 -0.11329 -0.57716 0.02432 0 0 0 0 0 -0.04471 0.00268 0.99564 0 -0.24028 0 0.18072 0.00485 0.15065 -4.41195
ILE_183 -5.891 0.60814 3.97542 -0.47922 0.38922 0.11416 2.03716 -2.10514 -0.00753 -0.0376 -2.46843 -0.14507 0 0 0 0 0 -0.01723 0.0448 0.28589 0 -0.65124 0 0.73287 -0.03223 0.89578 -2.75125
PRO_184 -3.75836 0.83441 1.1131 -0.20226 0.01117 0.14857 0.85848 -0.8314 -0 -0 -1.59869 -0.08671 0 0 -0.92006 0 0 0.20134 0.0103 0.43306 0 -0.59701 0 -2.4119 -0.16693 1.17926 -5.78364
GLN_185 -3.33706 0.22089 3.91015 -0.56804 0.13282 0.54185 2.61671 -1.90192 -0.00812 -0.0245 -2.71326 -0.73533 0 0 -0.92006 0 0 0.02557 0.02473 0 4.0536 -0.11597 0 -0.18838 -0.12469 0.48695 1.37594
LEU_186 -4.39316 0.32814 1.65471 -0.60426 0.20396 0.16187 0.39261 -1.42517 -0.00848 -0.12307 -0.25774 0.28534 0 0 0 0 0 0.21661 0.00334 0.65298 0 -0.33983 0 0.18072 -0.05368 0.25982 -2.8653
ASN_187 -4.93175 0.24349 5.82488 -0.32713 0.15221 0.5889 3.91194 -2.79773 -0.00812 -0.02459 -4.39257 -0.78576 0 0 -0.7517 0 0 0.08085 0.00393 0 1.7992 -0.57522 0 -0.93687 -0.10413 0.37013 -2.66004
THR_188 -2.93418 0.12282 2.28916 -0.12991 0.07724 0.06567 0.62002 -1.30906 -0.00848 -0.12307 0.18214 -0.90213 0 0 0 0 0 0.00966 0.00489 0.05093 0 -0.01787 2.26523 -1.0874 -0.18051 0.38674 -0.61812
GLU_189 -2.50324 0.24002 2.77147 -0.21113 0.02355 0.29556 0.97359 -1.27636 -0 -0 -0.15191 -0.60054 0 0 -0.7517 0 0 -0.04081 0.01545 0 2.98641 -0.22171 0 -2.7348 -0.27834 0.2281 -1.23639
ASN_190 -3.76976 0.38639 3.41018 -0.19476 0.00941 0.30944 1.11948 -1.67259 -0.02798 -0.1317 0.39283 -0.52218 0 0 0 0 0 -0.05707 7e-05 0 2.06075 -0.11001 0 -0.93687 0.06649 0.27768 0.60982
LYS_191 -2.7842 0.29898 2.50814 -0.32657 0.04959 0.20577 1.14091 -1.30196 -0.01092 -0.03952 -0.26171 -0.39282 0 0 0 0 0 -0.09896 0.00688 1.44743 0 -0.12381 0 -1.5107 0.29948 0.34659 -0.54739
ILE_192 -4.81907 0.38483 3.75747 -0.47064 0.37247 0.10296 1.75481 -2.02284 -0.02953 -0.13593 -1.58721 -0.01485 0 0 0 0 0 -0.00639 0.00082 0.38292 0 -0.78312 0 0.73287 -0.20509 0.27347 -2.31205
THR_193 -3.48338 0.26203 1.45459 -0.16607 0.08161 0.05944 0.45367 -1.14996 -0.01091 -0.03943 -0.3404 -0.17809 0 0 0 0 0 -0.04758 0.00641 0.12396 0 -0.04393 2.28721 -1.0874 -0.20771 0.24181 -1.78412
GLU_194 -3.30654 0.39562 3.1462 -0.19794 0.03047 0.28519 2.06649 -1.62345 -0.01429 -0.05127 -2.19308 -0.58374 0 0 0 0 0 0.00133 0.02544 0 3.00999 0.03368 0 -2.7348 0.04376 0.24482 -1.42211
VAL_195 -4.35896 0.52111 0.832 -0.32462 0.36134 0.07368 0.13051 -1.01064 -0 -0 -0.27474 -0.58232 0 0 0 0 0 0.06384 0.01831 1.5677 0 -0.73852 0 1.9342 -0.14023 0.3292 -1.59815
THR_196 -3.93355 0.27956 3.44957 -0.1689 0.07385 0.06041 2.20327 -1.8353 -0.018 -0.07515 -2.33569 -0.15754 0 0 0 0 0 -0.0456 0.02207 0.06836 0 0.00021 2.3708 -1.0874 -0.15157 0.40346 -0.87714
LEU_197 -5.28194 0.69823 0.39847 -0.59782 0.29449 0.19123 0.33964 -1.15547 -0.00234 -0.00658 -0.09202 -0.0021 0 0 0 0 0 -0.05046 0.12138 1.43835 0 -0.37556 0 0.18072 -0.03303 0.42488 -3.50992
ILE_198 -5.75257 0.57271 3.00377 -0.57766 0.42366 0.17776 2.10933 -2.11388 -0.01657 -0.05863 -1.98479 -0.18896 0 0 0 0 0 -0.00549 0.0775 3.27398 0 -0.47887 0 0.73287 -0.043 0.41583 -0.43301
LEU_199 -4.7208 0.65431 1.14394 -0.58245 0.1479 0.14517 0.19915 -1.16992 -0.00234 -0.00658 -0.3737 0.29408 0 0 0 0 0 0.1817 0.00129 0.80413 0 -0.26436 0 0.18072 -0.07246 0.48812 -2.95211
GLU_200 -3.49314 0.35619 3.61373 -0.19401 0.02711 0.28526 1.99775 -1.71273 -0.01561 -0.05606 -2.40563 -0.58604 0 0 0 0 0 0.12162 0.00652 0 3.09826 0.01402 0 -2.7348 0.08966 0.93457 -0.65332
PRO_201 -2.36411 0.45515 1.14396 -0.21669 0.02081 0.16224 0.28481 -0.65013 -0 -0 -0.43937 -0.10455 0 0 0 0 0 -0.00191 0.00587 0.39431 0 -0.87938 0 -2.4119 -0.05133 1.08338 -3.56886
VAL_202 -6.76582 1.20413 2.5551 -0.2987 0.40545 0.07745 1.55395 -1.97031 -0 -0 -1.72115 -0.95441 0 0 0 0 0 0.02149 0.01447 0.37524 0 0.24595 0 1.9342 0.77219 0.67153 -1.87925
SER_203 -2.08755 0.70874 2.17891 -0.02798 0.00044 0.04385 0.45914 -0.9442 -0 -0 0.20502 -0.91361 0 0 0 0 0 0.3723 0 0.18093 0 -0.14313 0.60648 -0.77834 6.71686 1.63567 8.21352
PRO_204 -3.35207 0.93486 1.47137 -0.08206 0 0.04943 0.19956 -0.76487 -0 -0 0.27478 0.55409 0 0 0 0 0 0.08399 0.03517 0.54448 0 -0.43615 0 -2.4119 5.67459 1.76374 4.53902
VAL_205 -7.84954 1.8082 1.61821 -0.32644 0.38181 0.0744 1.96861 -2.12033 -0 -0 -0.20399 -0.40265 0 0 0 0 0 0.07446 0.06594 0.26293 0 -0.46664 0 1.9342 5.66186 1.88561 4.36665
PRO_206 -6.57549 1.46704 2.31064 -0.07559 0 0.04556 1.10551 -1.27985 -0 -0 -0.50919 0.63495 0 0 0 0 0 -0.17872 0.04492 0.21207 0 -0.36066 0 -2.4119 5.77002 2.11146 2.31078
GLN_207 -3.74669 0.56283 3.45032 -0.38583 0.03942 0.26634 1.52861 -1.63152 -0 -0 -0.01322 -0.24401 0 0 -0.97495 0 0 -0.02072 0.03993 0 3.49338 0.12079 0 -0.18838 0.20337 1.39286 3.89252
PRO_208 -4.38543 0.77322 1.98143 -0.08959 0.00023 0.05626 0.75165 -1.0636 -0.01816 -0.11693 -0.19183 0.67732 0 0 0 0 0 -0.05 0.01384 0.436 0 -0.17391 0 -2.4119 0.01448 1.07003 -2.72691
GLU_209 -3.77574 0.30272 4.52299 -0.48665 0.07306 0.67867 2.17973 -1.92437 -0.00814 -0.11187 -2.25591 -1.07102 0 0 -0.97495 -0.51179 0 -0.06321 0.04482 0 3.71904 0.21699 0 -2.7348 -0.08667 0.32891 -1.9382
ILE_210 -6.48751 0.60626 1.81459 -0.46038 0.30093 0.10431 1.43969 -1.85439 -0 -0 -0.38418 -0.05702 0 0 0 0 0 -0.06153 0.13879 0.31722 0 -0.74252 0 0.73287 -0.11836 0.4575 -4.25374
THR_211 -5.27439 0.54399 2.81122 -0.17228 0.11139 0.06378 1.94615 -1.91765 -0.00399 -0.03529 -2.87969 0.05954 0 0 0 -0.81528 0 0.2061 0.02616 0.06282 0 0.02045 2.31737 -1.0874 -0.20443 0.81754 -3.40389
PHE_212 -11.5277 2.26975 0.84234 -0.53987 0.03446 0.23198 1.6833 -2.35519 -0 -0 -1.25942 -0.06167 0 0 0 0 0 0.0131 0.45285 0 1.97921 -0.30662 0 1.0402 -0.17821 0.82187 -6.85963
VAL_213 -6.48557 0.85589 2.65207 -0.32311 0.28933 0.07216 2.29235 -1.97118 -0 -0 -2.40426 -0.68726 0 0 -0.42251 0 0 0.12505 0.00637 1.71116 0 -0.79623 0 1.9342 -0.34975 0.84793 -2.65338
PHE_214 -9.5611 1.64141 3.59549 -0.57937 0.0684 0.05637 2.73046 -2.87347 -0 -0 -0.58789 -0.30804 0 0 0 0 0 0.0265 0.07965 0 2.87587 -0.25168 0 1.0402 0.24067 1.15416 -0.65237
SER_215 -2.6857 0.48411 1.73605 -0.03013 0.00162 0.04859 0.67731 -1.02659 -0 -0 -0.28366 -0.91272 0 0 0 0 0 0.0487 0.01513 0.16092 0 -0.25784 0.60554 -0.77834 0.13119 0.98267 -1.08314
ALA_216 -4.04234 0.65821 3.19282 -0.02984 0.01634 0 2.80597 -1.93601 -0 -0 -1.69195 -0.50418 0 0 0 0 0 0.35049 0 0 0 0.17636 0 1.8394 0.80153 1.18837 2.82517
PRO_217 -7.79651 1.11875 4.19689 -0.08821 0.00012 0.05433 1.99313 -1.9851 -0 -0 -0.50031 0.73391 0 0 0 0 0 -0.14583 0.00494 0.56835 0 -0.31004 0 -2.4119 0.86167 1.27394 -2.43187
TRP_218 -8.57166 0.645 5.36331 -0.68451 0.16929 0.35091 2.47991 -3.10048 -0 -0 -1.62346 -0.48579 0 0 -0.45043 0 0 -0.02934 0.00017 0 3.10415 0.00654 0 1.6906 -0.27479 0.60005 -0.81052
GLU_219 -5.91176 0.27305 6.92091 -0.43873 0.06569 0.87045 3.40759 -3.06588 -0 -0 -4.99999 -0.42196 0 0 0 -0.82709 0 0.14653 0.01381 0 3.1136 -0.25198 0 -2.7348 -0.18129 0.45451 -3.56734
LEU_220 -10.1276 1.29864 4.7578 -0.67836 0.17031 0.22949 3.07426 -3.37986 -0.01015 -0.0665 -1.93225 0.1364 0 0 0 0 0 0.10985 0.02903 0.81714 0 -0.20371 0 0.18072 -0.13859 0.67732 -5.05604
ASP_221 -5.94251 0.34671 7.40133 -0.1067 0.01444 0.32883 2.84114 -3.33992 -0 -0 -2.50934 -0.34817 0 0 0 0 0 -0.03385 0.30028 0 1.76862 0.2338 0 -2.3716 -0.0189 0.67947 -0.75636
LYS_222 -5.26722 0.20569 7.06962 -0.30659 0.03289 0.13621 3.04795 -3.02504 -0.01035 -0.09651 -3.61395 0.05722 0 0 0 -0.82709 0 0.00099 0.15496 1.78345 0 0.04723 0 -1.5107 -0.1547 0.46545 -1.81051
PHE_223 -10.2658 1.46419 3.14633 -0.89918 0.05492 0.25272 2.76617 -2.70536 -0 -0 -2.35867 -0.09792 0 0 0 0 0 0.01963 0.23184 0 1.96519 -0.35522 0 1.0402 -0.13462 0.71163 -5.16391
ILE_224 -8.01667 0.52952 5.16575 -0.49843 0.42333 0.10343 3.34535 -3.14995 -0.01816 -0.11693 -3.04028 -0.12713 0 0 0 0 0 -0.05302 0.01075 0.55359 0 -0.41123 0 0.73287 -4e-05 0.82486 -3.74239
GLN_225 -6.24902 0.50335 6.81766 -0.29656 0.05482 0.25967 2.99599 -3.32674 -0.05846 -0.32661 -2.68466 -0.47365 0 0 0 -0.6165 0 -0.01376 0.30352 0 3.00172 -0.00643 0 -0.18838 -0.05781 0.61305 0.2512
GLN_226 -5.13605 0.22817 5.73337 -0.36124 0.0665 0.21689 2.65708 -2.64651 -0.0249 -0.14913 -3.01231 -0.4507 0 0 0 -0.91089 0 0.13921 0.08256 0 3.24573 0.12438 0 -0.18838 -0.02847 0.40027 -0.01442
LEU_227 -8.41175 1.05874 3.21734 -0.51488 0.2221 0.12882 2.57191 -2.68692 -0.0148 -0.07256 -2.30134 0.20441 0 0 0 0 0 -0.04811 0.41444 0.36179 0 -0.28256 0 0.18072 -0.09789 0.47602 -5.59451
GLY_228 -4.91597 0.58692 4.84901 -5e-05 0 0 2.5146 -2.6749 -0 -0 -3.19238 -0.41721 0 0 0 0 0 -0.09834 0 0 0 0.09169 0 0.83697 0.4947 0.42208 -1.50288
ILE_229 -4.45898 0.27162 4.71051 -0.49958 0.36266 0.09862 2.53675 -2.51042 -0.00027 -0.00071 -2.7329 0.0832 0 0 0 0 0 -0.06738 0.07372 0.46768 0 -0.47445 0 0.73287 0.70316 0.32995 -0.37396
SER_230 -4.59969 0.13493 5.08481 -0.02532 0 0.05942 2.86568 -2.55136 -0.00915 -0.06303 -3.15897 -0.65829 0 0 0 0 0 -0.00971 0.00162 0.59368 0 0.36483 0.60223 -0.77834 0.2701 0.38568 -1.49087
VAL_231 -8.39844 1.02374 2.48617 -0.31156 0.18978 0.07061 2.50727 -2.58189 -0 -0 -1.25064 -0.05996 0 0 0 0 0 -0.05301 0.00017 0.03914 0 -0.34308 0 1.9342 0.18877 0.32555 -4.23316
ALA_232 -5.69192 0.43036 1.90023 -0.02358 0 0 1.91004 -2.22175 -0.0148 -0.07256 -1.21306 -0.33821 0 0 0 0 0 -0.03457 0 0 0 0.13683 0 1.8394 0.06478 0.45954 -2.86927
ALA_233 -3.10328 0.23847 2.21492 -0.0236 4e-05 0 1.30389 -1.55149 -0 -0 -1.10137 -0.31131 0 0 0 0 0 0.04521 0 0 0 0.33185 0 1.8394 0.3431 0.69433 0.92017
GLN_234 -2.77653 0.09152 2.67018 -0.65981 0.09003 0.74033 1.35712 -1.32547 -0.00027 -0.00071 -0.54028 -0.61588 0 0 0 0 0 -0.02231 0.02934 0 2.34905 -0.14573 0 -0.18838 0.55237 0.57847 2.18304
MET_235 -7.06459 0.91253 4.30831 -0.35844 0.13044 0.09817 1.78043 -2.01505 -0 -0 -1.30323 0.27439 0 0 0 0 0 0.18747 0.03983 1.30822 0 0.13341 0 0.60916 -0.02948 1.09202 0.1036
PRO_236 -3.59195 0.50749 3.00131 -0.19999 0.00331 0.14412 1.35287 -1.28175 -0.01067 -0.03476 -1.08684 -0.01757 0 0 0 0 0 0.23888 0.0166 0.44354 0 -0.86215 0 -2.4119 -0.52659 1.2648 -3.05126
ALA_237 -4.61213 0.82987 1.17431 -0.02249 0 0 0.98939 -1.55782 -0.00396 -0.02331 -0.56076 -0.31016 0 0 0 0 0 -0.00451 0 0 0 -0.17219 0 1.8394 -0.22566 0.667 -1.99301
GLY_238 -2.05334 0.20832 2.23892 -4e-05 0 0 0.3525 -1.13839 -0.0072 -0.0888 -0.05506 -0.40872 0 0 0 0 0 -0.11931 0 0 0 0.37582 0 0.83697 0.07589 0.47747 0.69503
SER_239 -3.75733 0.50447 3.79645 -0.02693 0.00754 0.02761 1.69678 -1.61674 -0.00023 -0.00358 -2.1476 0.04381 0 0 0 0 0 -0.02295 0.07744 0.56718 0 -0.20318 0.60065 -0.77834 -0.15669 0.46162 -0.93001
TRP_240 -8.9565 0.78096 1.69152 -1.20206 0.25402 0.49154 1.3457 -2.08989 -0.01067 -0.03476 -0.19962 -0.51411 0 0 0 0 0 -0.00849 0.11573 0 3.27323 -0.14039 0 1.6906 0.08858 1.07994 -2.34467
GLN_241 -4.90837 0.54772 4.9156 -0.26987 0.06215 0.23397 2.80739 -2.40589 -0 -0 -2.12975 -0.54882 0 0 0 -0.75781 0 -0.06761 0.24369 0 2.81564 -0.24874 0 -0.18838 0.10095 1.19097 1.39284
GLY_242 -3.91189 0.68906 2.38164 -5e-05 0 0 1.36152 -1.61617 -0.00023 -0.00358 -0.00342 -0.44025 0 0 0 0 0 -0.16772 0 0 0 -1.28257 0 0.83697 -0.6974 0.61496 -2.23912
TYR_243 -8.25612 1.44354 1.72932 -0.66757 0.03556 0.42793 1.68638 -1.87337 -0 -0 -1.40652 -0.3593 0 0 -0.71709 0 0 -0.02438 0.21562 0 1.85213 0.31934 0.00153 1.2797 -0.30125 0.50415 -4.11039
GLU_244 -4.41134 0.45492 4.61151 -0.18732 0.0256 0.26841 1.53162 -2.01177 -0 -0 -1.14123 -0.40174 0 0 0 -0.40116 0 -0.00851 0.05198 0 3.60707 0.05332 0 -2.7348 0.17847 0.44754 -0.06743
LEU_245 -5.8764 0.77042 0.51639 -0.61957 0.35696 0.21407 0.30017 -1.27938 -0.02038 -0.11675 0.05094 -0.03223 0 0 0 0 0 0.08692 0.06889 1.14886 0 -0.17715 0 0.18072 0.27609 0.27691 -3.8745
GLU_246 -2.20973 0.19695 1.87278 -0.30368 0.05567 0.37798 0.41648 -0.95806 -0 -0 -0.05579 -0.35208 0 0 0 0 0 -0.06681 0.00505 0 2.86975 0.19082 0 -2.7348 0.29163 0.2449 -0.15895
LEU_247 -5.13897 0.47176 0.71102 -0.63176 0.20613 0.20307 0.09997 -1.15809 -0.00018 -0.00047 -0.11495 0.14559 0 0 0 0 0 0.13456 0.08197 0.88274 0 -0.08664 0 0.18072 0.27776 0.2654 -3.47035
SER_248 -3.99743 0.31235 4.51321 -0.03053 0 0.05282 2.27936 -2.04172 -0.00736 -0.05008 -2.16773 -0.97763 0 0 -1.41051 0 0 -0.01486 0.08356 0.98038 0 0.23457 0.65291 -0.77834 0.2798 0.27096 -1.81627
GLN_249 -2.97571 0.23587 1.63309 -0.75194 0.26781 1.07803 0.51551 -1.0245 -0 -0 -0.10883 -2.29739 0 0 0 0 0 -0.06695 0.01704 0 2.94455 -0.07772 0 -0.18838 -0.12215 0.19931 -0.72237
PHE_250 -3.32269 0.52154 2.29682 -0.63914 0.05491 0.38335 0.71338 -1.28665 -0.00992 -0.07048 -0.66046 0.09946 0 0 -0.80959 0 0 -0.02782 0.10476 0 2.08307 -0.2005 0 1.0402 -0.38823 0.28039 0.16241
THR_251 -5.83063 0.4202 5.14488 -0.18785 0.1235 0.07826 2.75615 -2.60976 -0.04075 -0.36617 -1.93738 -0.35748 0 0 0 0 0 -0.06045 0.00302 0.25645 0 0.28514 2.26926 -1.0874 0.19668 0.34402 -0.60032
GLU_252 -4.26446 0.39099 4.53085 -0.36227 0.10482 0.43619 2.29473 -2.13308 -0.00274 -0.00811 -2.03787 -0.60804 0 0 0 -1.09106 0 -0.05583 0.03979 0 3.35751 -0.22669 0 -2.7348 0.15242 0.31969 -1.89797
GLN_253 -5.17575 0.17217 4.52166 -0.6103 0.24627 1.02456 1.54778 -2.2865 -0.05823 -0.34556 -1.18037 -2.34721 0 0 0 0 0 -0.06467 0.01574 0 4.3855 -0.25055 0 -0.18838 -0.48197 0.3039 -0.7719
GLN_254 -7.61355 0.49184 6.80067 -0.26984 0.05786 0.21334 3.61156 -3.40453 -0.0388 -0.36027 -3.22052 -0.60782 0 0 -0.60092 0 0 0.07316 0.07017 0 2.80358 -0.0999 0 -0.18838 -0.25449 0.33254 -2.20429
TRP_255 -7.47113 0.52881 5.54256 -1.27316 0.07237 0.48278 2.71163 -3.06693 -0 -0 -2.56016 -0.3099 0 0 0 0 0 -0.00798 0.04082 0 1.69181 -0.23784 0 1.6906 -0.09462 0.32695 -1.93341
HIS_256 -6.17514 0.47897 6.11138 -0.38994 0.0099 0.44837 2.90849 -3.08199 -0 -0 -3.09167 -0.36228 0 0 0 -1.09106 0 0.01659 0.00095 0 2.4766 0.06415 0 -0.45461 -0.14905 0.35887 -1.92147
ASP_257 -4.93124 0.17779 6.08135 -0.23117 0.00409 0.75218 3.05312 -2.97363 -0.0072 -0.0888 -3.63336 0.08736 0 0 0 -0.75781 0 -0.02685 0.00053 0 3.51654 0.19385 0 -2.3716 -0.24343 0.37273 -1.02554
CYS_258 -8.13745 1.05308 4.17109 -0.06795 0.00038 0.06161 2.48596 -2.6027 -0 -0 -3.08202 -0.32465 0 0 0 0 0 0.1301 0.53527 1.17829 0 0.28511 0 3.6196 0.00719 0.54953 -0.13755
GLN_259 -6.93946 0.49766 6.07548 -0.55902 0.04647 0.53446 3.08092 -3.08633 -0 -0 -3.55799 -0.25759 0 0 0 0 0 0.09887 0.21888 0 3.13069 -0.15298 0 -0.18838 -0.01061 0.57112 -0.49782
ALA_260 -3.99384 0.19776 4.54167 -0.02134 0 0 2.50189 -2.4179 -0 -0 -2.23436 -0.35802 0 0 0 0 0 0.03044 0 0 0 -0.19801 0 1.8394 -0.34255 0.28512 -0.16974
LEU_261 -8.07535 0.9206 4.56237 -0.67519 0.22122 0.23434 3.00476 -2.93463 -0 -0 -2.05547 0.10995 0 0 0 0 0 0.11673 0.00735 0.86736 0 -0.23142 0 0.18072 -0.25404 0.32535 -3.67531
LEU_262 -8.47128 0.81565 5.3242 -0.70657 0.27647 0.31119 2.72726 -3.44752 -0 -0 -2.74417 0.04503 0 0 0 0 0 0.00921 0.0128 1.07249 0 -0.27936 0 0.18072 -0.22454 0.49912 -4.59929
THR_263 -5.41056 0.34654 6.29764 -0.20216 0.11543 0.07286 3.13094 -3.0074 -0 -0 -3.4117 -0.09726 0 0 0 0 0 0.0975 1e-05 0.07063 0 0.03205 2.3177 -1.0874 -0.09618 0.42533 -0.40603
ARG_264 -7.17616 0.37012 8.30364 -0.52937 0.06348 0.30465 3.56256 -3.70782 -0.01345 -0.12829 -4.16051 0.29459 0 0 0 -0.6709 0 0.01812 0.07339 2.45134 0 -0.08033 0 -1.2888 -0.01218 0.29166 -2.03425
TRP_265 -13.0304 1.80427 5.83124 -0.71071 0.16937 0.39773 4.08404 -4.22499 -0 -0 -3.01569 -0.34716 0 0 0 0 0 0.11768 0.00964 0 2.84159 0.02416 0 1.6906 -0.21133 0.35508 -4.21487
GLN_266 -4.9797 0.34831 5.61172 -0.38073 0.08225 0.24281 2.51854 -2.71141 -0 -0 -2.32696 -0.63741 0 0 0 0 0 0.02381 0.00518 0 3.28454 0.01781 0 -0.18838 -0.17832 0.30533 1.0374
GLN_267 -3.98568 0.20227 3.99431 -0.27663 0.06623 0.22922 1.40617 -1.95217 -0.01345 -0.12829 -1.24153 -0.49411 0 0 0 0 0 -0.01293 0.11933 0 2.75868 -0.07208 0 -0.18838 -0.12415 0.3299 0.61673
GLU_268 -5.85435 0.50768 7.40598 -0.2172 0.02466 0.30151 3.57866 -3.12737 -0 -0 -4.45944 -0.52003 0 0 -0.62216 -0.6709 0 -0.04807 0.08214 0 3.28801 -0.12793 0 -2.7348 -0.01039 0.75782 -2.44619
ILE_269 -5.95738 0.59158 3.05033 -0.60081 0.32015 0.21555 1.7141 -2.15411 -0.04314 -0.15658 -1.08517 -0.20161 0 0 0 0 0 0.02876 0.13104 0.4705 0 0.10556 0 0.73287 0.14849 0.7877 -1.9022
GLU_270 -2.43416 0.16146 2.71953 -0.22946 0.03826 0.38215 1.00166 -1.31464 -0 -0 -0.59614 -0.50193 0 0 0 0 0 -0.09628 0.0095 0 2.67988 0.01196 0 -2.7348 0.03914 0.31656 -0.54732
GLY_271 -3.35387 0.35869 3.36063 -0.00029 0 0 1.31261 -1.69188 -0.04314 -0.15658 -0.93415 -0.19555 0 0 0 0 0 -0.06075 0 0 0 0.11958 0 0.83697 -0.04352 0.07423 -0.41703
LYS_272 -2.52442 0.19402 2.67748 -0.30089 0.03848 0.15848 0.88236 -1.19374 -0.02361 -0.134 -1.40708 -0.21277 0 0 -0.57132 0 0 -0.0288 0.00248 1.60678 0 -0.19085 0 -1.5107 0.46872 0.19009 -1.87928
GLU_273 -4.39823 0.34891 4.96722 -0.34913 0.05628 0.60965 1.79093 -2.292 -0.05288 -0.27203 -1.30494 -0.86722 0 0 -0.59739 0 0 0.04114 0.07478 0 2.93045 0.00805 0 -2.7348 0.46652 0.28249 -1.2922
PHE_274 -7.594 1.2396 2.56166 -0.52778 0.29536 0.22135 1.81009 -2.05836 -0 -0 -1.89841 -0.15658 0 0 0 0 0 -0.01252 0.00436 0 3.43314 -0.30877 0 1.0402 -0.02075 0.60551 -1.36592
SER_275 -3.9021 0.49098 4.76739 -0.02902 0.00016 0.04509 1.34928 -2.16677 -0.01351 -0.11195 -0.84529 -1.05385 0 0 0 0 0 -0.11011 0.01209 0.16093 0 -0.25627 0.60015 -0.77834 -0.31985 0.73181 -1.42918
ASP_276 -4.15454 0.32771 5.94823 -0.10842 0.00748 0.32639 2.95966 -2.59645 -0.01351 -0.11195 -4.65742 -0.44996 0 0 -1.16871 0 0 -0.01887 0.00834 0 1.72534 0.01586 0 -2.3716 -0.46362 0.36148 -4.43457
VAL_277 -7.31729 1.2013 2.587 -0.29962 0.20035 0.07116 2.2295 -2.41883 -0.03489 -0.20441 -1.04272 -0.60093 0 0 0 0 0 0.01905 0.00636 0.39242 0 -0.37975 0 1.9342 0.05439 0.45818 -3.14452
LEU_278 -7.01878 0.78486 3.17413 -0.50969 0.28534 0.14988 1.81611 -2.3748 -0 -0 -0.88435 0.20025 0 0 -0.22123 0 0 0.04026 0.01598 0.21951 0 -0.09751 0 0.18072 0.0629 0.96244 -3.21398
ASP_279 -2.89336 0.2373 3.89786 -0.11851 0.03472 0.37214 1.12928 -1.71014 -0 -0 -1.61615 -0.12977 0 0 0 0 0 -0.06183 0.02856 0 2.40156 -0.42191 0 -2.3716 -0.52462 0.80257 -0.94389
ILE_280 -7.46035 1.17542 4.29367 -0.49633 0.65334 0.10226 2.85713 -2.75927 -0.00562 -0.06639 -1.59742 0.39876 0 0 -1.14757 0 0 -0.03887 0.14426 0.41798 0 -0.41658 0 0.73287 -0.64473 0.60979 -3.24766
ALA_281 -1.60618 0.10792 1.01159 -0.02359 0 0 0.25468 -0.61344 -0.01258 -0.04947 0.30597 -0.33276 0 0 0 0 0 -0.026 0 0 0 -0.23169 0 1.8394 -0.53878 0.61536 0.70043
LYS_282 -3.85468 0.5396 3.67891 -0.49519 0.15618 0.28961 2.05526 -1.84456 -0 -0 -1.24861 -0.06812 0 0 0 0 0 -0.01728 0.01506 1.82279 0 0.1855 0 -1.5107 -0.30857 0.52292 -0.08188
TYR_283 -8.41245 0.98309 4.7478 -0.58642 0.04607 0.2718 3.077 -2.7139 -0.01258 -0.04947 -2.05692 -0.31513 0 0 0 -0.40116 0 -0.08315 0.0005 0 2.58957 0.28326 0.02132 1.2797 -0.20778 0.5724 -0.96644
GLY_284 -5.24399 0.78173 4.76466 -4e-05 0 0 1.82137 -2.55643 -0 -0 -1.18499 -0.40951 0 0 0 0 0 -0.10432 0 0 0 0.44565 0 0.83697 0.00134 0.40934 -0.43823
ASP_285 -4.99985 0.63569 4.70578 -0.10893 0.0114 0.33611 2.11368 -2.45868 -0 -0 -1.6798 -0.13724 0 0 0 0 0 0.26412 0.0031 0 2.12435 -0.28644 0 -2.3716 8e-05 0.44648 -1.40173
ARG_286 -11.7431 1.0578 10.8655 -0.60869 0.10308 0.33728 4.80251 -5.10431 -0.0202 -0.11628 -4.18806 0.20043 0 0 -2.08589 0 0 0.1944 0.77906 2.48868 0 -0.14413 0 -1.2888 -0.42742 1.00665 -3.89154
VAL_287 -8.35579 0.72365 4.2246 -0.29755 0.15853 0.06574 3.47087 -3.08548 -0 -0 -2.29404 -0.02618 0 0 0 0 0 -0.03212 0.01714 0.03423 0 -0.33223 0 1.9342 -0.25982 0.95954 -3.0947
ILE_288 -7.36029 0.91901 5.70594 -0.51381 0.49779 0.10662 2.75833 -3.15187 -0.0019 -0.00538 -0.71763 -0.07585 0 0 0 0 0 -0.04383 0.00328 1.04379 0 -0.04235 0 0.73287 -0.01225 0.50744 0.34989
GLY_289 -4.01575 0.56885 2.98443 -4e-05 0 0 1.50191 -1.91708 -0.00162 -0.00465 -1.46674 -0.42518 0 0 0 0 0 -0.19065 0 0 0 0.26957 0 0.83697 0.4216 0.41628 -1.02209
ILE_290 -7.85874 0.96836 5.98158 -0.49476 0.38231 0.11363 4.02589 -3.39946 -0 -0 -1.23429 -0.04862 0 0 0 0 0 0.02918 0.01046 0.3874 0 -0.70558 0 0.73287 0.17084 0.58933 -0.34959
GLY_291 -3.58811 0.81752 3.86963 -4e-05 0 0 1.97633 -1.95673 -0.01715 -0.14721 -1.16459 -0.42541 0 0 -0.44217 0 0 -0.06963 0 0 0 0.4115 0 0.83697 -0.13414 0.62019 0.58695
GLU_292 -4.83741 0.54533 4.77746 -0.33866 0.07903 0.41784 1.92094 -2.18486 -0.0249 -0.14913 -2.38509 -0.68014 0 0 -0.17999 -0.91089 0 -0.10346 0.00628 0 3.40826 -0.26819 0 -2.7348 -0.05726 0.31292 -3.38671
PHE_293 -9.69093 1.02786 4.18384 -0.69421 0.07569 0.44234 2.61778 -2.8663 -0 -0 -2.19776 0.20735 0 0 0 0 0 0.15737 0.13118 0 2.0538 -0.19213 0 1.0402 -0.15068 0.38891 -3.46567
GLU_294 -4.19344 0.35037 3.89361 -0.36568 0.14286 0.47112 2.12612 -1.97944 -0.01554 -0.14256 -0.60998 -0.70945 0 0 0 0 0 -0.08459 0.11048 0 3.50028 -0.27931 0 -2.7348 -0.21435 0.4221 -0.31219
LYS_295 -2.83604 0.2319 2.80551 -0.4663 0.08566 0.29574 0.46965 -1.23891 -0.002 -0.00546 -1.41408 0.08233 0 0 0 0 0 -0.04313 0.07071 1.84862 0 -0.06071 0 -1.5107 -0.49776 0.37003 -1.81494
ILE_296 -8.20699 0.91533 2.31378 -0.63478 0.52647 0.13387 2.30207 -2.09361 -0.0019 -0.00538 -0.05255 0.09458 0 0 0 0 0 -0.0199 0.05054 0.99999 0 -0.61637 0 0.73287 -0.42689 0.60348 -3.38541
SER_297 -3.67438 0.83997 2.10861 -0.03699 0.00749 0.06789 0.8252 -1.3278 -0.002 -0.00546 -0.82189 -0.84436 0 0 0 0 0 -0.04431 0.00741 0.46243 0 -0.11331 0.60387 -0.77834 -0.38732 0.55772 -2.55559
SER_298 -6.52732 1.30251 4.68486 -0.04497 0.01667 0.0707 2.04675 -2.52774 -0 -0 -1.16479 -0.44699 0 0 -0.42251 0 0 0.53841 0.05463 0.31171 0 0.34955 2.13853 -0.77834 0.06988 1.2634 0.93494
PRO_299 -5.73865 0.90003 3.22673 -0.13027 0.00244 0.09386 1.97167 -1.69915 -0 -0 -1.11818 0.21897 0 0 0 0 0 0.28315 0.02238 0.31204 0 -0.8747 0 -2.4119 -0.07894 1.38722 -3.63329
TRP_300 -9.75845 0.99304 2.2315 -0.86472 0.10446 0.23709 1.89264 -2.42739 -0.00035 -0.00554 -0.81758 -0.49901 0 0 0 0 0 -0.03768 0.00152 0 2.96234 -0.11743 0 1.6906 -0.56777 0.61421 -4.36852
LEU_301 -6.25929 0.41771 3.1857 -0.59693 0.23811 0.20243 1.51639 -2.25222 -0 -0 -1.01419 -0.01298 0 0 0 0 0 -0.02105 0.16931 1.32775 0 -0.38045 0 0.18072 -0.26354 0.55043 -3.0121
THR_302 -3.06186 0.19879 1.02007 -0.11826 0.09297 0.07969 0.21495 -0.99053 -0.00545 -0.02025 -0.25244 -0.62599 0 0 0 0 0 0.1307 0.00025 0.09006 0 -0.42034 2.24826 -1.0874 -0.14277 0.58517 -2.06438
LYS_303 -3.17818 0.21985 1.9521 -0.49875 0.17694 0.30693 0.04485 -0.81552 -0 -0 0.07152 -0.10166 0 0 0 0 0 0.18619 0.08 3.14738 0 0.32153 0 -1.5107 -0.03909 0.53558 0.89897
ALA_304 -2.24334 0.29912 1.96443 -0.02298 0 0 0.82118 -0.93785 -0.0051 -0.01471 -0.78181 -0.19614 0 0 0 0 0 -0.00406 0 0 0 -0.04821 0 1.8394 -0.13369 0.37961 0.91583
GLN_305 -3.27691 0.33222 1.51313 -0.33769 0.06381 0.18576 0.29143 -0.86895 -0 -0 -0.52332 -0.13478 0 0 0 0 0 -0.01881 0.04419 0 3.01407 -0.09678 0 -0.18838 -0.07405 0.27924 0.20417
SER_306 -2.83907 0.25171 3.72991 -0.03043 0.00032 0.05625 2.44422 -1.66538 -0 -0 -2.01437 -0.91004 0 0 0 0 0 0.0323 3e-05 0.09453 0 -0.23502 0.60008 -0.77834 0.37688 0.30636 -0.58007
GLU_307 -1.4229 0.07095 1.40877 -0.18255 0.0196 0.23528 0.27704 -0.58844 -0 -0 0.15293 -0.55681 0 0 0 0 0 0.00277 0.0528 0 2.4998 0.07479 0 -2.7348 1.80007 0.4633 1.57259
ASN_308 -2.42366 0.26906 2.10414 -0.3373 0.08476 0.65594 1.27915 -1.08911 -0 -0 -0.86202 -1.11192 0 0 0 0 0 -0.06216 0.00981 0 1.70472 -0.69799 0 -0.93687 1.98779 0.49034 1.06468
TRP_309 -6.52447 0.62365 3.23377 -1.00217 0.51318 0.89673 2.36451 -2.17541 -0 -0 -1.28452 -0.58162 0 0 0 0 0 -0.00084 0.0219 0 3.98536 -0.4385 0 1.6906 0.5777 0.73844 2.6383
LEU_310 -5.27078 0.83562 2.15117 -0.462 0.17813 0.14022 1.04881 -1.37339 -0.00286 -0.04172 -0.9748 -0.05764 0 0 0 0 0 -0.05175 0.36309 1.71491 0 -0.03252 0 0.18072 1.05301 1.38821 0.78642
PRO_311 -4.50402 0.78835 1.83902 -0.11958 0.1478 0.08278 0.41171 -0.80642 -0 -0 -0.17085 0.20479 0 0 0 0 0 0.03086 0.0085 1.13777 0 -0.89522 0 -2.4119 1.33562 1.23408 -1.68671
ASP_312 -3.5231 0.20944 3.92996 -0.1916 0.01819 0.60968 1.58832 -1.60459 -0 -0 -2.26385 -1.04456 0 0 0 -0.81528 0 -0.07037 0.04505 0 1.993 -0.74918 0 -2.3716 0.20683 0.60071 -3.43296
GLY_313 -2.93453 0.45147 2.27153 -0.00074 0 0 1.30312 -1.3303 -0.00399 -0.03529 -0.28215 -0.20575 0 0 0 0 0 -0.09835 0 0 0 -0.53342 0 0.83697 0.14814 0.38084 -0.03246
ILE_314 -5.67152 0.41881 2.68917 -0.55112 0.49827 0.12465 1.44023 -1.90858 -0.03326 -0.27051 -1.10495 -0.40405 0 0 0 0 0 0.11386 0.01176 0.42881 0 0.43681 0 0.73287 0.68323 0.37355 -1.99197
ASP_315 -5.68737 0.58158 5.41006 -0.1944 0.05562 0.62644 1.66996 -2.60752 -0.02728 -0.22542 -0.78458 -1.11403 0 0 0 0 0 -0.05988 0.2718 0 2.34413 -0.78536 0 -2.3716 0.15343 0.52502 -2.21942
PHE_316 -6.74577 0.94149 2.98098 -0.55071 0.01504 -0.05782 1.76174 -2.07527 -0.03336 -0.27114 -0.45744 -0.43153 0 0 0 0 0 -0.02052 0.01994 0 1.73557 -0.44421 0 1.0402 -0.00906 0.46357 -2.13831
SER_317 -6.98378 1.12947 6.46203 -0.04233 0.00041 0.06838 4.15563 -3.15695 -0.01252 -0.09711 -2.20723 -0.53389 0 0 -0.84692 0 0 -0.06609 0.03621 0.57579 0 0.45498 1.97868 -0.77834 0.27696 0.48912 0.90251
ALA_318 -3.83648 0.34876 1.62685 -0.02334 0 0 1.66273 -1.46881 -0.00035 -0.00091 -0.33273 -0.3934 0 0 0 0 0 -0.08327 0 0 0 -0.34417 0 1.8394 -0.26499 0.38258 -0.88813
PHE_319 -5.56498 0.82184 2.45057 -0.68374 0.08002 0.4145 0.96801 -1.79521 -0 -0 -0.53335 0.13704 0 0 0 0 0 0.02307 0.09131 0 2.00189 -0.21708 0 1.0402 -0.64139 0.40903 -0.99829
SER_320 -3.81353 0.18264 3.4628 -0.02968 0.02796 0.03017 1.79247 -1.82638 -0.01252 -0.09711 -1.74716 -0.05793 0 0 -0.45043 0 0 -0.06295 0.0103 0.07684 0 0.11014 0.6046 -0.77834 -0.17925 0.4866 -2.27077
ILE_321 -7.31018 0.78445 6.0422 -0.58774 0.41196 0.10537 3.20835 -3.01564 -7e-05 -0.00126 -2.26189 0.4322 0 0 -0.84692 0 0 0.05349 0.11088 1.00601 0 -0.52645 0 0.73287 0.03042 0.47732 -1.15463
GLU_322 -4.89065 0.3906 3.55219 -0.56604 0.20032 1.51055 0.92974 -1.8475 -0 -0 -0.33906 -3.02236 0 0 0 0 0 -0.12852 0.04372 0 3.13962 -0.22145 0 -2.7348 -0.13628 0.53666 -3.58325
THR_323 -3.06614 0.56071 2.92684 -0.12872 0.07204 0.07947 0.95655 -1.4716 -0 -0 -0.02525 -1.24836 0 0 0 0 0 -0.06925 0.01836 0.01137 0 -0.21181 2.27995 -1.0874 -0.31053 0.49705 -0.21673
LEU_324 -6.222 0.76758 3.77659 -0.67162 0.57053 0.31342 1.92121 -2.32131 -0 -0 -1.03395 -0.31545 0 0 0 0 0 -0.10364 0.49538 0.92601 0 0.68142 0 0.18072 0.07455 0.51756 -0.44301
SER_325 -5.77151 0.43339 5.08035 -0.02801 0.00099 0.02393 2.57812 -2.47173 -0.00679 -0.04109 -2.9182 -0.29751 0 0 0 0 0 -0.06188 0.01189 0.62071 0 0.22604 0.67383 -0.77834 0.26533 0.49351 -1.96695
GLY_326 -3.8757 0.57297 2.31199 -0.00011 0 0 1.32653 -1.52531 -0 -0 0.69494 -0.2443 0 0 0 0 0 0.01689 0 0 0 -0.35643 0 0.83697 1.45272 0.43875 1.64992
TRP_327 -4.56027 0.71754 1.43719 -0.97078 0.18075 0.72867 0.61351 -1.14138 -0.00672 -0.03983 0.1225 -0.19262 0 0 0 0 0 -0.04224 0.10348 0 2.52479 -0.03912 0 1.6906 1.48834 0.47406 3.08846
GLN_328 -3.54575 0.85905 2.43173 -0.26246 0.02906 0.2194 0.79798 -1.14985 -0.0171 -0.1076 -0.1179 -0.7345 0 0 0 0 0 0.03464 0.03733 0 3.22397 -0.0065 0 -0.18838 0.39629 0.93028 2.8297
PRO_329 -5.11565 1.20308 3.09903 -0.12322 0.00087 0.08904 0.89144 -1.39901 -0 -0 -0.50045 0.24468 0 0 0 0 0 0.02158 0.00022 0.2831 0 -1.03178 0 -2.4119 0.00633 1.09166 -3.65098
GLU_330 -8.21828 0.93361 8.21007 -0.20397 0.01802 0.26349 3.99533 -3.67645 -0.02363 -0.19984 -4.18255 -0.29029 0 0 0 -0.67041 0 0.21394 0.11435 0 3.7119 0.13241 0 -2.7348 -0.36735 0.8742 -2.10023
ASN_331 -7.20684 1.24803 7.09375 -0.24898 0.02331 0.38064 4.21929 -3.34151 -0 -0 -3.92244 -0.57487 0 0 -1.15322 0 0 -0.07504 0.03401 0 2.46184 0.15922 0 -0.93687 -0.06747 1.31072 -0.59644
PRO_332 -7.629 1.39095 4.92962 -0.08909 0.00053 0.05462 1.824 -2.18987 -0 -0 -0.06195 0.67616 0 0 0 0 0 -0.01887 0.06756 0.65008 0 -0.57223 0 -2.4119 -0.26175 1.23668 -2.40447
LEU_333 -6.93338 0.77262 3.42618 -0.49433 0.32874 0.11583 2.13372 -2.2145 -0 -0 -1.27534 0.2142 0 0 -1.15322 0 0 -0.04187 0.07298 0.27953 0 -0.31153 0 0.18072 -0.35299 0.67426 -4.5784
HIS_334 -6.35258 0.41754 7.30595 -0.3589 0.00357 0.42319 3.84798 -3.32424 -0.01364 -0.13924 -3.7607 -0.361 0 0 0 -0.94958 0 0.22944 0.02385 0 2.08892 -0.07393 0 -0.45461 -0.30217 0.65958 -1.09059
PHE_335 -9.72846 1.50367 5.26344 -0.84629 0.43767 0.36278 3.22966 -3.36363 -0 -0 -1.73188 -0.22238 0 0 0 0 0 0.04504 0.03933 0 4.3952 -0.3477 0 1.0402 -0.12896 0.83746 0.78514
ASP_336 -4.38373 0.24437 5.79457 -0.10494 0.01051 0.31951 2.23983 -2.68319 -0.00286 -0.04172 -1.98536 -0.34749 0 0 0 0 0 0.0838 0.03675 0 1.68613 0.17802 0 -2.3716 -0.10997 0.6868 -0.75058
GLU_337 -4.75173 0.54906 7.02537 -0.20477 0.02207 0.26952 3.31758 -3.05176 -0.01364 -0.13924 -3.91544 -0.56973 0 0 0 0 0 0.0823 0.0146 0 3.00897 -0.23814 0 -2.7348 -0.34627 0.36815 -1.3079
LEU_338 -8.91109 1.33073 5.60362 -0.6513 0.31778 0.24655 3.89137 -3.40586 -0.01904 -0.11244 -2.81755 -0.10871 0 0 0 0 0 -0.03523 0.24508 1.55301 0 -0.22546 0 0.18072 -0.34169 0.45799 -2.80154
GLN_339 -6.40014 0.41224 6.53477 -0.27361 0.02127 0.21753 3.26415 -3.15406 -0 -0 -4.35072 -0.33881 0 0 0 0 0 0.14214 0.00394 0 3.41741 -0.07069 0 -0.18838 -0.13965 0.47978 -0.42284
GLU_340 -5.4572 0.47258 7.31373 -0.60153 0.10869 1.08607 3.52351 -3.1728 -0 -0 -3.78832 -0.60848 0 0 0 -1.92042 0 0.02 0.01165 0 3.38244 -0.24656 0 -2.7348 -0.25396 0.36387 -2.50151
ILE_341 -8.51469 0.93301 4.90628 -0.66356 0.52616 0.14929 3.34552 -3.17498 -0.00264 -0.0495 -2.47805 0.33658 0 0 0 0 0 -0.01809 0.02667 0.56875 0 -0.39732 0 0.73287 -0.19109 0.67825 -3.28655
ILE_342 -8.25458 1.06736 4.02042 -0.67007 0.47102 0.14961 2.64653 -2.9213 -0 -0 -2.74125 0.23345 0 0 0 0 0 -0.06711 0.22532 0.57467 0 -0.43569 0 0.73287 -0.00515 0.90298 -4.07093
THR_343 -4.60925 0.15728 5.24846 -0.19935 0.10101 0.07137 2.6372 -2.54565 -0.01904 -0.11244 -3.16834 -0.03737 0 0 0 0 0 0.02561 0.00782 0.06546 0 0.01961 2.28215 -1.0874 0.05422 0.54502 -0.56362
GLN_344 -8.27352 0.9902 6.19053 -0.26542 0.02936 0.2024 3.33183 -3.42579 -0.00532 -0.09543 -3.4925 -0.49131 0 0 0 -0.87292 0 0.02009 0.02829 0 2.87733 -0.06866 0 -0.18838 -0.0362 0.35262 -3.19282
ALA_345 -6.88718 0.51325 4.33759 -0.0216 0 0 3.53107 -3.27819 -0 -0 -3.6063 -0.36255 0 0 0 0 0 0.00704 0 0 0 -0.1625 0 1.8394 -0.24647 0.36869 -3.96776
GLU_346 -4.60218 0.36752 5.11882 -0.20814 0.0252 0.26373 2.38773 -2.4692 -0 -0 -2.09115 -0.54544 0 0 0 -0.67102 0 0.01327 0.13227 0 3.04404 -0.2758 0 -2.7348 -0.38276 0.36007 -2.26783
ALA_347 -4.40681 0.37535 3.47504 -0.02202 0 0 2.20235 -2.35346 -0.00942 -0.07772 -1.85046 -0.35177 0 0 -0.54562 0 0 -0.04108 0 0 0 -0.24441 0 1.8394 -0.43217 0.42606 -2.01673
ALA_348 -5.83913 0.64748 3.30064 -0.0248 0.00011 0 2.47457 -2.65086 -0 -0 -2.2058 -0.36416 0 0 0 0 0 -0.04324 0 0 0 0.03529 0 1.8394 -0.3126 0.54111 -2.60199
GLY_349 -1.83645 0.0638 2.5684 -5e-05 0 0 1.22526 -1.23578 -0 -0 -1.07447 -0.38521 0 0 0 0 0 -0.16885 0 0 0 -1.36447 0 0.83697 -0.33401 0.45745 -1.24742
GLU_350 -5.18153 0.32367 4.78224 -0.18072 0.02863 0.25225 2.23439 -2.40289 -0.00222 -0.00996 -2.85751 -0.38861 0 0 0 -0.8424 0 -0.0083 0.05654 0 3.44548 0.01039 0 -2.7348 -0.23635 0.30797 -3.40374
THR_351 -1.48374 0.12056 0.6729 -0.16241 0.08091 0.05841 0.01496 -0.53877 -0 -0 -0.30073 -0.05675 0 0 0 0 0 0.02484 0.0002 0.11125 0 0.08392 2.31428 -1.0874 -0.19839 0.27037 -0.07561
TYR_352 -5.73527 0.9753 0.46576 -1.02453 0.25324 0.64227 0.93649 -1.23153 -0 -0 -0.83936 -0.30873 0 0 0 -0.67102 0 0.01214 0.04464 0 2.0117 -0.33142 0.55181 1.2797 -0.3216 0.41834 -2.87206
ILE_353 -3.94689 0.36758 0.3599 -0.59434 0.33633 0.11252 0.18834 -0.99397 -0 -0 -0.23577 0.20783 0 0 0 0 0 0.00681 0.08229 1.08993 0 -0.69365 0 0.73287 -0.30487 0.5932 -2.69188
THR_354 -2.96666 0.35252 0.07503 -0.11986 0.0536 0.08503 0.02387 -0.66082 -0 -0 -0.34667 -0.74447 0 0 0 0 0 0.49155 0.0487 0.39201 0 -0.09862 2.29634 -1.0874 -0.11782 0.39421 -1.92946
THR_355 -5.4112 0.88983 3.12898 -0.10518 0.1239 0.07072 2.1447 -1.88615 -0 -0 -0.7403 -0.85659 0 0 0 -0.67041 0 0.9059 0 0.09386 0 -0.50772 2.26658 -1.0874 -0.17983 1.2689 -0.55141
PRO_356 -6.30246 1.06879 3.23917 -0.18376 0.0005 0.1324 1.09011 -1.58749 -0.0171 -0.1076 -0.92943 0.03102 0 0 0 0 0 0.30265 0.1307 0.35325 0 -0.79331 0 -2.4119 -0.38346 1.66372 -4.70418
TRP_357 -11.4127 1.79749 4.41013 -0.99035 0.061 0.7527 3.14933 -3.33364 -0.03032 -0.21315 -1.58179 -0.07797 0 0 0 0 0 0.03917 0.13414 0 3.04161 -0.05789 0 1.6906 1.97828 0.98398 0.34066
ASN_358 -5.48587 0.68234 5.18851 -0.45617 0.20256 0.96665 1.17762 -2.4582 -0.01549 -0.15394 0.2262 -0.69443 0 0 0 0 0 0.31512 0.02528 0 2.23635 -0.69902 0 -0.93687 2.40115 0.85207 3.37386
ASP_359 -3.07211 0.46947 3.22337 -0.27154 0.08162 0.89873 1.21719 -1.52044 -0.0049 -0.03374 -0.24715 -0.42682 0 0 0 0 0 0.03513 0.0783 0 2.05268 -0.538 0 -2.3716 0.6658 0.78309 1.01907
SER_360 -3.38883 0.34747 4.33293 -0.01603 0 0.02795 1.96494 -2.02694 -0.01764 -0.08293 -1.98035 -0.96402 0 0 -0.18067 0 0 -0.01328 0.00026 1.04304 0 -0.49707 0.60413 -0.77834 0.74756 0.51486 -0.36297
GLN_361 -2.54654 0.07454 2.55531 -0.65625 0.10395 0.44002 1.15704 -1.17349 -0 -0 -2.00056 -0.32185 0 0 -0.93151 0 0 -0.061 0.04209 0 2.96065 0.23376 0 -0.18838 0.53573 0.36284 0.58634
LEU_362 -6.62022 1.59341 3.54114 -0.52208 0.11936 0.1081 1.68408 -1.84757 -0.03637 -0.24903 -0.2844 0.29569 0 0 -0.75085 0 0 0.19518 0.02724 0.67493 0 -0.36996 0 0.18072 0.16624 1.61123 -0.48316
PRO_363 -2.20829 0.45715 1.49869 -0.07408 0 0.04498 0.53717 -0.57783 -0 -0 0.10351 0.55904 0 0 0 0 0 -0.17763 0.0236 0.44166 0 -0.54222 0 -2.4119 -0.21418 1.6652 -0.87513
LEU_364 -4.9698 0.83478 1.66107 -0.60415 0.15349 0.17776 1.54684 -1.35447 -0 -0 0.59955 0.26834 0 0 0 0 0 -0.03721 0.0967 0.34499 0 -0.153 0 0.18072 -0.23481 0.60734 -0.88187
ASP_365 -3.46406 0.18333 4.62366 -0.21549 0.08006 0.72731 2.32411 -2.10115 -0.01391 -0.0874 -2.95123 -3.60577 0 0 0 0 0 -0.05704 0.37484 0 2.68709 -0.30784 0 -2.3716 -0.39165 0.68377 -3.883
ALA_366 -3.71875 0.30224 2.9113 -0.02158 0 0 1.92618 -1.73984 -0 -0 -0.56776 -0.35231 0 0 0 0 0 -0.04728 0 0 0 -0.3555 0 1.8394 -0.63801 0.53311 0.07121
ALA_367 -3.04694 0.17484 1.88708 -0.02843 0.00817 0 0.47427 -1.21328 -0 -0 -0.3825 -0.45011 0 0 0 0 0 -0.04191 0 0 0 0.00253 0 1.8394 -0.59368 0.324 -1.04657
LYS_368 -5.45363 0.51006 7.65555 -0.53163 0.17231 0.38881 3.99377 -3.25225 -0.00982 -0.10596 -5.49422 -0.07256 0 0 0 -0.94958 0 0.00708 0.14547 1.69968 0 -0.23796 0 -1.5107 -0.16799 0.36523 -2.84834
THR_369 -5.39205 0.27788 6.40529 -0.20517 0.14664 0.07495 2.83894 -2.96126 -0.00982 -0.10596 -2.56259 -0.08865 0 0 0 0 0 -0.00842 0.00282 0.08318 0 -0.01632 2.26862 -1.0874 0.17127 0.37673 0.2087
PHE_370 -9.58917 1.46308 4.04571 -0.92931 0.11614 0.29794 2.78552 -3.19389 -0.01391 -0.0874 -1.46745 -0.05575 0 0 0 0 0 0.04214 0.04284 0 1.93488 -0.51109 0 1.0402 0.12411 0.42916 -3.52625
SER_371 -4.61835 0.44624 5.23297 -0.02809 0 0.06517 2.26231 -2.56368 -0 -0 -1.09123 -0.61868 0 0 0 0 0 -0.01336 0.0004 0.65627 0 0.3433 0.60158 -0.77834 0.21757 0.35934 0.47342
LYS_372 -5.73991 0.43783 6.50522 -0.3068 0.02549 0.13668 3.14118 -2.93276 -0.01738 -0.15449 -2.27828 -0.00518 0 0 0 0 0 -0.00837 0.01636 1.67661 0 -0.038 0 -1.5107 -0.07995 0.19759 -0.93484
ASN_373 -5.93851 0.44855 6.27411 -0.16961 0.02129 0.25374 2.84135 -3.08019 -0 -0 -2.71978 -0.33615 0 0 0 0 0 0.02363 7e-05 0 1.44582 0.28558 0 -0.93687 -0.21548 0.19233 -1.61012
TRP_374 -10.1127 1.11448 5.85378 -0.68078 0.23425 0.3346 3.31658 -3.66876 -0 -0 -3.24123 -0.49833 0 0 -0.7011 -0.8424 0 0.52817 0.07573 0 3.64742 -0.0799 0 1.6906 -0.19326 0.49841 -2.72446
GLU_375 -5.8158 0.6058 6.46154 -0.20884 0.02578 0.2816 3.54816 -3.06513 -0.01738 -0.15449 -3.31897 -0.59386 0 0 0 0 0 -0.00963 0.01839 0 3.12926 -0.25448 0 -2.7348 -0.30544 0.68628 -1.72202
LYS_376 -5.45965 0.53355 5.56805 -0.30291 0.02153 0.13352 2.56151 -2.54746 -0 -0 -1.23096 -0.01205 0 0 0 0 0 0.05424 0.03779 1.70506 0 -0.08576 0 -1.5107 -0.36471 0.53801 -0.36095
GLN_377 -4.83478 0.63352 4.46856 -0.28888 0.03286 0.24014 1.32798 -2.1705 -0.0173 -0.19371 -1.36834 -0.46244 0 0 0 0 0 -0.06587 0.06296 0 3.17352 -0.12711 0 -0.18838 -0.47535 0.49831 0.24519
GLN_378 -5.84671 0.43991 4.76367 -0.28848 0.07026 0.28846 2.605 -2.29808 -0 -0 -2.07579 -0.54501 0 0 -0.7011 0 0 -0.01077 0.20538 0 3.3659 -0.17661 0 -0.18838 -0.06392 0.47801 0.02174
ILE_379 -6.25576 0.80556 2.77581 -0.48083 0.49061 0.10019 1.57319 -1.93184 -0 -0 -0.32613 0.44709 0 0 0 0 0 -0.05786 0.18584 0.54849 0 -0.23804 0 0.73287 -0.13397 0.55825 -1.20655
THR_380 -5.02184 0.51892 3.25259 -0.20294 0.11899 0.07045 2.32449 -2.033 -0.00873 -0.05918 -1.94585 -0.76498 0 0 -0.14093 0 0 0.17962 0.00265 0.87269 0 -0.65058 2.28541 -1.0874 -0.10809 0.54331 -1.85442
ALA_381 -1.81448 0.1363 1.49218 -0.02314 0 0 0.68913 -0.92 -0.00154 -0.02574 -0.04213 -0.34984 0 0 -0.14093 0 0 -0.07098 0 0 0 -0.38403 0 1.8394 -0.10524 0.36151 0.64049
ASN_382 -3.22607 0.35261 2.49395 -0.19767 0.03705 0.31737 0.84103 -1.40145 -0.03316 -0.10948 -0.28548 -0.46479 0 0 0 0 0 -0.06597 0.00898 0 1.99712 -0.50758 0 -0.93687 -0.69316 0.19047 -1.68311
GLU_383 -4.9601 0.46354 4.87932 -0.60646 0.11818 1.10951 1.86409 -2.28492 -0.00599 -0.09104 -2.06485 -0.49878 0 0 0 0 0 -0.03905 0.02011 0 4.15733 -0.11621 0 -2.7348 -0.24458 0.20334 -0.83136
TYR_384 -8.49613 0.82005 5.48252 -0.74625 0.03341 0.0988 2.85537 -3.25408 -0.00793 -0.06775 -1.65695 -0.34616 0 0 0 0 0 0.0697 0.07596 0 1.94853 0.06612 0.0001 1.2797 -0.02809 0.37816 -1.49491
GLN_385 -3.75915 0.28476 2.50516 -0.6973 0.27216 1.06002 0.72462 -1.53904 -0.00599 -0.09104 0.4213 -2.1559 0 0 0 0 0 -0.1508 0.08022 0 2.93759 0.01099 0 -0.18838 -0.11751 0.54472 0.13642
GLY_386 -2.72205 0.55645 2.65315 -5e-05 0 0 1.40454 -1.47814 -0 -0 -0.10194 -0.42405 0 0 0 0 0 -0.0421 0 0 0 0.46814 0 0.83697 0.09286 0.49544 1.73922
ASN_387 -2.6266 0.36585 2.8846 -0.19439 0.02512 0.32063 1.03096 -1.53016 -0 -0 -1.25115 -0.93222 0 0 0 0 0 0.03301 0.03495 0 1.59422 -0.63471 0 -0.93687 0.14769 0.45466 -1.21441
VAL_388 -3.59537 0.77064 0.8713 -0.23261 0.09357 0.03735 0.55537 -1.08852 -0.03343 -0.19891 0.49373 -0.09537 0 0 0 0 0 0.01326 0.00093 1.26733 0 -0.41591 0 1.9342 0.47172 0.56609 1.41538
ALA_389 -2.94517 0.61831 1.49343 -0.01955 0 0 1.06958 -1.18214 -0.0273 -0.1475 -0.11882 -0.41571 0 0 0 0 0 0.0044 0 0 0 -0.46419 0 1.8394 0.42559 0.34842 0.47875
ASP_390 -3.75119 0.2354 3.5536 -0.10534 0.00475 0.30479 1.02003 -1.58355 -0.01317 -0.07227 -1.93853 -1.07808 0 0 -0.87302 0 0 0.023 0.02465 0 2.40753 -0.38398 0 -2.3716 -0.07563 0.21204 -4.46057
LYS_391 -2.51434 0.15127 2.90815 -0.47556 0.13278 0.26756 0.92939 -1.16553 -0.00897 -0.07268 -1.5623 -0.04934 0 0 -0.87302 0 0 0.01795 0.02011 1.78477 0 0.00745 0 -1.5107 -0.22761 0.32188 -1.91876
THR_392 -3.00395 0.21611 1.04565 -0.18529 0.08541 0.06531 0.64899 -0.87472 -0.01279 -0.17042 -0.51728 -0.9544 0 0 -0.1765 0 0 -0.03546 0.00094 0.67532 0 -0.57124 2.29696 -1.0874 0.06973 0.34 -2.14504
ALA_393 -3.78988 0.53845 1.84957 -0.02405 0 0 1.84885 -1.65658 -0 -0 -1.74887 -0.23641 0 0 -0.1765 0 0 -0.0368 0 0 0 -0.07517 0 1.8394 -0.32689 0.28937 -1.7055
ARG_394 -2.83995 0.19895 3.17754 -0.77842 0.1083 0.51978 1.55277 -1.49876 -0 -0 -0.68005 0.37503 0 0 0 0 0 -0.04659 0.00454 1.43798 0 -0.09518 0 -1.2888 -0.68363 0.17716 -0.35934
ALA_395 -3.91865 0.29355 2.80113 -0.02345 0 0 1.05102 -1.81865 -0.02276 -0.13583 -0.4213 -0.3578 0 0 0 0 0 0.02812 0 0 0 -0.31791 0 1.8394 -0.49803 0.17904 -1.32211
VAL_396 -9.09811 1.491 3.51624 -0.27104 0.26039 0.04347 2.38231 -3.11478 -0.00487 -0.05184 -0.89068 0.28181 0 0 0 0 0 0.05121 0.44234 0.88145 0 -0.21189 0 1.9342 -0.30096 0.74431 -1.91543
LEU_397 -6.00184 0.33635 4.8541 -0.67042 0.17843 0.24596 2.60351 -2.55491 -0 -0 -2.15185 0.06635 0 0 0 0 0 0.01418 0.0082 1.01062 0 -0.25626 0 0.18072 -0.1522 0.88578 -1.40325
LYS_398 -4.47884 0.22966 4.70057 -0.30853 0.02463 0.14034 1.63217 -2.18725 -0.02259 -0.20152 -0.61721 -0.01386 0 0 0 0 0 0.04926 0.04415 1.69568 0 -0.06484 0 -1.5107 -0.41096 0.45186 -0.84799
ILE_399 -5.43359 0.47347 3.60026 -0.64927 0.47552 0.14491 1.64693 -2.19352 -0.00876 -0.05827 -0.34722 0.26989 0 0 0 0 0 -0.04135 0.10483 0.5742 0 -0.43317 0 0.73287 -0.26659 0.52399 -0.88486
GLU_400 -4.66623 0.53903 4.83894 -0.44428 0.05544 0.86369 1.65384 -2.03498 -0.01657 -0.11496 -1.17351 -0.34044 0 0 0 0 0 -0.02583 0.1497 0 3.12077 -0.20101 0 -2.7348 -0.16561 0.61462 -0.08219
GLN_401 -3.65633 0.52945 3.65158 -0.36098 0.05437 0.20874 1.48824 -1.70802 -0.02259 -0.20152 -1.32074 -0.06483 0 0 0 0 0 -0.05965 0.0035 0 2.83988 0.06964 0 -0.18838 -0.14483 0.40886 1.5264
ASN_402 -5.62971 0.44662 6.38623 -0.277 0.13573 0.48744 3.81684 -2.90782 -0 -0 -2.93216 -0.97008 0 0 -1.70523 -0.88349 0 -0.07965 0.01189 0 2.46718 -0.45206 0 -0.93687 0.52034 0.24368 -2.25813
ILE_403 -3.14455 0.54376 2.56532 -0.57726 0.27243 0.17069 1.45574 -1.44145 -0 -0 -0.04819 0.1482 0 0 0 0 0 -0.15335 0.00788 1.19818 0 0.30564 0 0.73287 0.45478 0.30275 2.79345
GLU_404 -3.44458 0.45079 3.59066 -0.21269 0.02836 0.29415 1.52012 -1.63445 -0 -0 -0.68216 -0.52391 0 0 -0.62371 -0.88349 0 -0.05422 0.02354 0 3.69681 -0.25349 0 -2.7348 -0.37164 0.3775 -1.4372
GLU_405 -4.08444 0.27187 4.79093 -0.43016 0.0804 0.88392 1.64154 -2.12878 -0.03278 -0.16512 -1.53678 -0.36251 0 0 0 0 0 -0.05066 0.00706 0 2.74823 0.14913 0 -2.7348 -0.41257 0.43421 -0.93132
THR_406 -3.94898 0.91871 3.15835 -0.11763 0.05873 0.07103 1.32566 -1.80209 -0 -0 0.29703 -0.55644 0 0 0 0 0 0.20146 0.10724 0.04557 0 -0.16551 2.34631 -1.0874 -0.26379 1.10747 1.69571
ALA_407 -3.75194 1.00019 2.72435 -0.02458 0 0 2.09508 -1.64464 -0 -0 -0.79283 -0.14107 0 0 0 0 0 -0.00619 0 0 0 -0.16463 0 1.8394 -0.47479 1.22536 1.88373
TYR_408 -4.14567 0.47302 1.90027 -0.95727 0.09766 0.38096 0.58793 -1.39566 -0 -0 0.17245 -0.36959 0 0 0 0 0 -0.15448 0.01424 0 2.14522 0.32524 6e-05 1.2797 -0.2977 0.45436 0.51074
ILE_409 -6.53952 1.15126 1.5164 -0.55033 0.41901 0.13259 0.69665 -1.64779 -0 -0 0.33987 0.40297 0 0 0 0 0 -0.00424 0.02931 0.50065 0 0.55226 0 0.73287 -0.03938 0.31608 -1.99133
LYS_410 -5.95893 0.67663 5.70715 -0.49089 0.17765 0.30063 2.77924 -2.54774 -0.00613 -0.05141 -2.51713 0.06985 0 0 0 0 0 0.19189 0.00655 1.65239 0 0.02212 0 -1.5107 0.55454 0.44488 -0.49942
GLN_411 -7.36048 0.83171 7.21867 -0.61293 0.14625 0.58365 2.8824 -3.43091 -0.05266 -0.35564 -2.97217 -0.13124 0 0 -1.08152 0 0 0.03936 0.01699 0 2.20458 0.21864 0 -0.18838 2.13544 0.5655 0.65725
ARG_412 -10.7059 1.53904 8.01685 -0.74147 0.15832 0.48545 3.36997 -3.88169 -0.03064 -0.31113 -1.90269 0.2449 0 0 -1.16264 0 0 -0.022 0.11745 3.09761 0 -0.05236 0 -1.2888 1.38694 0.79268 -0.89013
ARG_413 -6.11089 0.32672 5.61046 -0.92645 0.27742 0.52321 2.06706 -2.6217 -0.00678 -0.03026 -1.5058 0.46734 0 0 0 0 0 0.01311 0.00956 2.62464 0 -0.0933 0 -1.2888 -0.37705 0.65615 -0.38536
ASN_414 -5.93311 0.51967 6.42278 -0.31521 0.00464 0.59188 2.24223 -3.03082 -0.00818 -0.09471 -2.36701 -0.11106 0 0 0 0 0 -0.01146 0.00279 0 2.74434 0.54454 0 -0.93687 -0.04825 0.33601 0.55221
SER_415 -4.1537 0.09778 4.90868 -0.02937 0 0.0671 1.7546 -2.35923 -0 -0 -1.07457 -0.51594 0 0 0 0 0 -0.04294 0.0033 0.93792 0 0.31082 0.61685 -0.77834 0.18046 0.22884 0.15227
LEU_416 -6.60332 0.6745 4.42132 -0.53305 0.24898 0.12278 2.12593 -2.50799 -0.00488 -0.01755 -1.29271 0.10767 0 0 -0.50983 0 0 -0.04876 0.13013 2.97753 0 -0.2649 0 0.18072 -0.03946 0.45301 -0.37986
LEU_417 -5.07237 0.30113 4.80301 -0.49317 0.19821 0.1307 2.59371 -2.37532 -0 -0 -2.11612 0.19786 0 0 -0.66937 0 0 -0.04 0.04881 0.25931 0 -0.26948 0 0.18072 -0.14924 0.67115 -1.80045
ASN_418 -4.72335 0.31649 5.97557 -0.3297 0.1117 0.56703 2.05367 -2.89418 -0 -0 -0.35981 -0.2413 0 0 0 0 0 -0.01932 0.02008 0 1.3303 -0.40459 0 -0.93687 -0.08422 0.45763 0.83911
ALA_419 -3.94104 0.39399 2.48239 -0.0281 0.01392 0 1.04179 -1.63972 -0.00129 -0.00614 -0.61485 -0.592 0 0 -0.30314 0 0 -0.07232 0 0 0 0.23447 0 1.8394 0.1303 0.21821 -0.84412
ARG_420 -3.83658 0.17859 3.22905 -0.43016 0.04962 0.2098 1.24992 -1.58287 -0 -0 -0.86681 0.48602 0 0 -0.66937 0 0 0.01879 0.14537 1.98978 0 0.01902 0 -1.2888 0.03952 0.17971 -0.8794
HIS_421 -6.35092 0.54247 4.57766 -0.4418 0.01576 0.31573 1.77823 -2.30778 -0 -0 -0.80067 -1.00518 0 0 -0.96745 0 0 -0.0016 0.10547 0 1.8378 -0.52882 0 -0.45461 0.06575 0.32603 -3.29394
ALA_422 -2.99614 0.53542 1.32739 -0.02804 0.01044 0 0.81467 -1.10017 -0.00025 -0.00348 -1.37437 -0.45762 0 0 -0.32219 0 0 0.04862 0 0 0 -0.27726 0 1.8394 1.26171 0.36198 -0.35988
GLU_423 -4.15327 0.51272 3.98288 -0.41302 0.08536 0.71137 1.17419 -1.65893 -0.00025 -0.00348 -0.30647 -0.602 0 0 0 0 0 -0.05641 0.04111 0 3.77652 -0.0269 0 -2.7348 0.8058 0.72803 1.86245
PRO_424 -3.20383 0.47125 2.21446 -0.10429 0.00528 0.06547 0.41616 -0.79995 -0 -0 -0.2863 0.67538 0 0 0 0 0 -0.00623 0.00706 0.36221 0 -0.12876 0 -2.4119 -0.29276 0.74184 -2.27491
GLU_425 -3.42619 0.25284 2.44386 -0.20855 0.03117 0.28721 0.78082 -1.13386 -0.01769 -0.06211 -0.46542 -0.40973 0 0 0 0 0 1e-05 0.00744 0 3.05738 -0.01462 0 -2.7348 -0.1245 0.35573 -1.38101
ILE_426 -3.85363 0.85258 0.54452 -0.54092 0.31475 0.16548 0.26643 -0.75319 -0 -0 0.39507 -0.38167 0 0 0 0 0 0.26427 0.38486 1.20918 0 -0.32422 0 0.73287 -0.00564 1.46632 0.73706
PRO_427 -6.83138 1.04861 3.70001 -0.12932 0.00874 0.09247 1.45441 -1.58779 -0 -0 -1.02653 0.21654 0 0 0 0 0 -0.0667 0.0564 0.2152 0 -0.92579 0 -2.4119 -0.27454 1.79846 -4.66312
LEU_428 -2.4571 0.13798 4.12101 -0.48032 0.20415 0.11316 2.47513 -1.6993 -0 -0 -3.09929 0.22282 0 0 -1.38361 0 0 -0.05402 0.03158 0.28674 0 -0.30173 0 0.18072 -0.59811 0.7731 -1.52708
SER_429 -3.92994 0.19347 3.53881 -0.02974 0.01915 0.02871 1.27094 -1.74624 -0.01516 -0.1628 -0.94622 -0.1761 0 0 0 0 0 -0.03197 0.00191 0.71621 0 -0.18038 0.60021 -0.77834 -0.40919 0.46161 -1.57505
LEU_430 -9.05219 1.06825 3.16062 -0.48566 0.15361 0.10212 1.62948 -2.34296 -0 -0 -0.54211 0.14676 0 0 0 0 0 0.34813 0.1633 0.55382 0 -0.36619 0 0.18072 -0.27579 0.79099 -4.76709
LYS_431 -7.4238 0.55666 7.46379 -0.48848 0.16453 0.31079 3.02287 -3.3048 -0 -0 -3.63318 0.16759 0 0 -0.42325 0 0 0.1286 0.56538 1.41276 0 0.50548 0 -1.5107 1.15146 1.25607 -0.07824
GLU_432 -3.96676 0.49609 4.12542 -0.34364 0.10698 0.50847 1.09727 -1.8025 -0.00024 -0.00082 0.23639 -0.52346 0 0 0 0 0 -0.08832 0.01726 0 4.64183 0.02577 0 -2.7348 1.15623 1.00581 3.95699
HIS_433 -3.80818 0.68341 3.29551 -0.45481 0.01802 0.5882 0.78838 -1.57428 -0.00987 -0.09666 -1.64198 -0.37273 0 0 0 0 0 -0.01192 0.05183 0 1.49917 -0.16388 0 -0.45461 0.04577 0.51865 -1.09997
ILE_434 -7.49415 1.54466 2.72274 -0.46761 0.29995 0.08593 1.84946 -2.13024 -0 -0 -0.6441 0.00368 0 0 0 0 0 0.06815 0.00874 0.37311 0 0.1938 0 0.73287 5.64854 0.77079 3.5663
ARG_435 -3.55876 0.55712 3.48731 -0.4868 0.09162 0.30178 1.03022 -1.52134 -0.02122 -0.20234 -1.028 -0.01693 0 0 0 0 0 -0.02399 0.0337 1.65609 0 -0.1785 0 -1.2888 5.53974 0.85601 5.22691
LEU_436 -5.78267 0.58371 1.09671 -0.45961 0.19681 0.0741 0.55189 -1.28563 -0 -0 0.03622 0.28101 0 0 0 0 0 -0.01023 0.05342 0.3581 0 -0.27353 0 0.18072 -0.22717 0.47132 -4.15484
LYS_437 -5.00336 0.31142 5.10363 -0.50705 0.13932 0.31384 2.56822 -2.24365 -0.00185 -0.01957 -2.91571 0.20741 0 0 -1.13142 0 0 0.06294 0.04188 1.83669 0 -0.05078 0 -1.5107 -0.21535 0.33426 -2.67985
ASP_438 -3.58082 0.21163 5.34895 -0.1097 0.00803 0.33414 2.61632 -2.32909 -0 -0 -3.12352 -0.42422 0 0 0 -0.76824 0 -0.07364 0.0019 0 1.75267 0.06857 0 -2.3716 -0.10413 0.40735 -2.13539
HIS_439 -6.48713 0.52428 5.83911 -0.72763 0.01267 0.79268 1.78484 -2.89955 -0 -0 -1.98268 -1.72286 0 0 -0.79619 0 0 -0.04341 0.01397 0 1.86455 -0.11435 0 -0.45461 -0.31694 0.38859 -4.32466
GLN_440 -9.66035 0.80238 8.0318 -0.25165 0.0438 0.20119 4.12512 -3.93676 -0.01135 -0.10568 -3.12039 -0.52242 0 0 -1.13142 0 0 0.16153 0.04066 0 3.01186 -0.04284 0 -0.18838 -0.16121 0.31246 -2.40162
ARG_441 -7.7639 0.29951 8.11202 -1.10123 0.20973 0.82031 3.8771 -3.77005 -0 -0 -4.2114 0.22987 0 0 0 -1.18179 0 0.07711 0.05524 2.74127 0 -0.01449 0 -1.2888 -0.03186 0.54533 -2.39604
GLU_442 -5.7556 0.22329 6.51101 -0.34815 0.08045 0.4305 3.01864 -3.07731 -0.00185 -0.01957 -3.5443 -0.65949 0 0 0 -0.31732 0 0.02061 0.01505 0 3.24581 -0.14931 0 -2.7348 -0.29775 0.51408 -2.84601
GLY_443 -4.8592 0.40025 4.49719 -5e-05 0 0 2.42509 -2.51334 -0 -0 -2.32875 -0.41864 0 0 0 0 0 0.04962 0 0 0 0.55521 0 0.83697 0.09146 0.26401 -1.00019
VAL_444 -7.68843 0.86854 4.75677 -0.32517 0.30276 0.07478 3.09849 -3.15346 -0 -0 -2.52562 -0.1581 0 0 0 0 0 -0.05862 0.02385 0.04548 0 -0.30656 0 1.9342 0.27089 0.36261 -2.47759
ALA_445 -5.96717 0.53658 4.83604 -0.02187 0 0 3.18583 -3.0466 -0 -0 -2.55946 -0.3719 0 0 0 0 0 0.08055 0 0 0 -0.27603 0 1.8394 -0.24994 0.39507 -1.6195
TRP_446 -10.4571 0.97606 6.97145 -1.22688 0.05543 0.60896 3.08979 -4.02286 -0 -0 -2.42427 -0.3659 0 0 0 0 0 0.00845 0.05893 0 2.00026 -0.33782 0 1.6906 -0.17063 0.39338 -3.15211
LEU_447 -9.28108 0.44553 3.32527 -0.46939 0.20729 0.10482 2.63076 -2.79982 -0 -0 -2.35561 0.20816 0 0 0 0 0 0.06564 0.04846 0.33074 0 -0.27532 0 0.18072 -0.11817 0.41198 -7.34001
GLN_448 -8.73464 0.60609 7.30707 -0.95372 0.18659 1.09 3.60175 -3.65833 -0.00199 -0.04756 -3.04376 -0.98831 0 0 0 0 0 0.03098 0.03835 0 2.86153 -0.21593 0 -0.18838 -0.33673 0.43706 -2.00994
GLN_449 -9.75441 0.9468 9.25343 -0.2728 0.02635 0.18488 4.88683 -4.40004 -0.00067 -0.00274 -3.98653 -0.43214 0 0 -0.96745 0 0 -0.02961 0.00788 0 3.02293 0.03644 0 -0.18838 -0.20582 0.7799 -1.09515
LEU_450 -8.86824 0.67068 4.7629 -0.47728 0.26214 0.11123 2.19214 -3.03408 -0 -0 -1.28983 0.22404 0 0 0 0 0 0.27891 0.04114 0.35068 0 -0.28706 0 0.18072 -0.17541 0.98052 -4.07682
PHE_451 -8.95135 1.06697 3.82127 -0.9022 0.2672 0.38315 2.05595 -2.70816 -0 -0 -1.87918 -0.00544 0 0 0 0 0 0.06125 0.07852 0 2.36918 -0.33337 0 1.0402 -0.13671 0.83556 -2.93716
LEU_452 -5.00378 0.27551 3.61649 -0.65222 0.11692 0.22158 1.81402 -2.07257 -0 -0 -0.81176 0.08979 0 0 0 0 0 -0.03837 0.0195 0.84278 0 -0.17446 0 0.18072 0.0172 0.75009 -0.80857
ARG_453 -8.44389 0.83872 8.85091 -0.8985 0.26068 0.69328 3.86726 -4.12501 -0.0055 -0.02095 -4.75934 0.69464 0 0 -0.81296 0 0 0.24483 0.10031 3.24451 0 -0.04804 0 -1.2888 -0.23978 0.78597 -1.06168
SER_454 -5.37618 1.29367 5.36545 -0.03288 0.00209 0.05622 2.20514 -2.60235 -0.00667 -0.04162 -1.37135 -0.69234 0 0 0 0 0 -0.04315 0.19277 0.31446 0 0.27195 0.6264 -0.77834 0.19044 1.30718 0.88089
PRO_455 -2.82153 0.65039 1.74181 -0.077 0 0.04671 0.68264 -0.72141 -0 -0 0.42772 0.53293 0 0 0 0 0 -0.11602 0.01509 0.45176 0 -0.44754 0 -2.4119 0.22564 2.0789 0.25822
GLU_456 -3.11876 1.05874 3.75181 -0.22127 0.03854 0.34279 1.67251 -1.45208 -0.00667 -0.04162 -0.53321 -0.50372 0 0 0 -0.50338 0 0.1096 0.02319 0 2.89706 -0.03308 0 -2.7348 0.00904 2.76599 3.52067
GLU_457 -3.72587 0.73508 3.22896 -0.26436 0.06005 0.45517 1.3452 -1.47311 -0.01028 -0.03587 0.10037 -0.45199 0 0 0 0 0 0.14216 0.00085 0 3.1133 0.22387 0 -2.7348 0.52879 1.9984 3.23591
THR_458 -4.28374 0.84925 4.7295 -0.1778 0.10836 0.07292 2.27003 -2.06427 -0 -0 -2.03002 0.17404 0 0 0 -0.50338 0 -0.0689 0.00451 0.16471 0 0.08253 2.47271 -1.0874 0.45147 0.69245 1.85697
ALA_459 -5.24799 0.82841 2.59379 -0.01511 0 0 2.26201 -2.05993 -0.01028 -0.03587 -1.55842 -0.31506 0 0 0 0 0 0.00472 0 0 0 -0.03392 0 1.8394 0.61489 0.45825 -0.67511
GLY_460 -4.80778 0.95967 2.77605 -0.00155 0 0 1.62631 -1.90245 -0 -0 -1.33046 -0.35604 0 0 -0.89399 0 0 -0.0972 0 0 0 -1.42056 0 0.83697 0.69375 0.25819 -3.65909
CYS_461 -7.32228 0.83182 3.58553 -0.0832 0.00287 0.04471 2.67733 -2.29862 -0.00877 -0.03495 -3.22159 0.11269 0 0 0 0 0 0.36447 0 0.20058 0 -0.33947 0 3.6196 0.4782 0.51341 -0.87769
LEU_462 -8.43922 0.79036 1.97509 -0.57472 0.20726 0.13734 2.17931 -2.27626 -0.00091 -0.00245 -2.94765 0.30157 0 0 0 0 0 0.04915 0.03991 0.57595 0 -0.38413 0 0.18072 0.21068 0.82072 -7.1573
LEU_463 -8.87254 0.94319 3.54269 -0.63034 0.27009 0.23776 3.30875 -2.60935 -0.01109 -0.08683 -2.1602 -0.03399 0 0 0 0 0 -0.00637 0.18011 1.40317 0 -0.28319 0 0.18072 0.02942 0.8465 -3.75151
ALA_464 -4.73081 0.3199 2.84313 -0.0287 0.00954 0 1.85868 -1.97653 -0.00091 -0.00245 -1.42825 -0.41659 0 0 0 0 0 -0.02856 0 0 0 0.28172 0 1.8394 -0.10636 0.68197 -0.88481
ASP_465 -5.17945 0.23314 6.18256 -0.10543 0.02175 0.28647 2.38011 -2.7302 -0.00705 -0.03278 -3.29962 -0.2996 0 0 0 -0.78039 0 -0.05655 0.07951 0 1.92755 0.03181 0 -2.3716 -0.47577 0.58723 -3.60831
ASP_466 -4.94805 0.52296 5.85163 -0.11736 0.0024 0.32714 1.67155 -2.38982 -0.05458 -0.34573 -1.99783 -1.08958 0 0 0 0 0 0.03055 0.0051 0 4.40982 0.02945 0 -2.3716 -0.42924 0.82038 -0.0728
MET_467 -6.52047 0.46657 3.7164 -0.34768 0.10672 0.09008 0.81968 -1.84739 -0.03174 -0.19176 0.14504 0.21339 0 0 0 0 0 -0.07168 0.00012 1.31704 0 0.27331 0 0.60916 -0.42678 0.81258 -0.8674
GLY_468 -3.42243 0.34495 2.70803 -6e-05 0 0 1.58365 -1.48338 -0 -0 -0.4106 -0.37737 0 0 0 0 0 -0.15733 0 0 0 -1.50641 0 0.83697 -0.76533 0.64525 -2.00406
LEU_469 -6.63556 0.65529 2.99121 -0.50179 0.2383 0.14285 2.20075 -2.10214 -0.01657 -0.08834 -1.84906 0.09565 0 0 -0.79619 0 0 -0.00524 0.17528 0.1336 0 -0.11503 0 0.18072 -0.73772 0.54539 -5.4886
GLY_470 -3.20508 0.30025 3.68273 -5e-05 0 0 2.22648 -1.83111 -0.00814 -0.05719 -1.32433 -0.36147 0 0 0 0 0 -0.17119 0 0 0 -1.43918 0 0.83697 -0.33692 0.40734 -1.2809
LYS_471 -6.72322 0.40355 7.68786 -0.44343 0.05921 0.25705 3.66037 -3.251 -0.05624 -0.19902 -5.00969 0.53368 0 0 0 -1.32643 0 -0.04432 0.26839 1.98588 0 -0.03497 0 -1.5107 -0.3569 0.57884 -3.52109
THR_472 -5.25737 0.53873 4.98779 -0.11808 0.04085 0.058 2.70864 -2.51304 -0 -0 -2.25433 -1.25277 0 0 0 -0.75965 0 0.05848 0.01663 0.21149 0 0.04452 2.33891 -1.0874 -0.43467 0.69934 -1.9739
LEU_473 -6.48141 0.4367 4.34794 -0.50873 0.23325 0.12176 2.5347 -2.62054 -0 -0 -1.85759 -0.00503 0 0 0 0 0 0.2952 0.11312 2.91804 0 -0.26723 0 0.18072 -0.25065 0.52754 -0.28221
GLN_474 -8.63066 0.45257 7.0888 -0.27661 0.03188 0.21763 3.54018 -3.66142 -0.01657 -0.08834 -3.45062 -0.46763 0 0 0 -0.78039 0 0.08273 0.00596 0 3.17453 -0.04564 0 -0.18838 -0.20129 0.50676 -2.70651
ILE_475 -8.57747 0.94834 3.02447 -0.66645 0.53592 0.15046 2.52398 -2.66061 -0.01074 -0.07139 -1.96518 0.28553 0 0 0 0 0 -0.02326 0.01032 0.60282 0 -0.50404 0 0.73287 -0.05912 0.85557 -4.86795
LEU_476 -8.74868 1.33386 3.84942 -0.5357 0.14983 0.12186 2.80156 -2.93287 -0 -0 -2.37927 0.05009 0 0 0 0 0 -0.00646 0.17535 3.41435 0 -0.21367 0 0.18072 -0.03391 0.93013 -1.84338
SER_477 -6.43191 0.64386 5.3683 -0.02805 0 0.06403 2.93727 -2.90433 -0 -0 -3.14318 -0.57189 0 0 0 0 0 0.1191 0.00253 0.72783 0 0.33154 0.63223 -0.77834 0.02523 0.44667 -2.55911
PHE_478 -10.9243 0.97691 4.15068 -0.96673 0.05858 0.36397 3.10451 -3.2676 -0.00199 -0.04756 -2.34109 -0.05549 0 0 0 0 0 -0.00232 0.22365 0 2.12536 -0.42268 0 1.0402 0.09409 0.30036 -5.59145
LEU_479 -8.67331 0.88003 3.58637 -0.48768 0.17746 0.1083 2.65994 -2.88319 -0.01328 -0.05919 -2.51875 0.23368 0 0 0 0 0 -0.0014 0.10693 0.36426 0 -0.26638 0 0.18072 -0.15298 0.473 -6.28547
VAL_480 -7.79888 0.71177 4.50504 -0.31097 0.21052 0.07059 2.68828 -2.90357 -0.01074 -0.07139 -1.85101 -0.1563 0 0 0 0 0 -0.02232 0.00212 0.07464 0 -0.38805 0 1.9342 -0.14479 0.43513 -3.02574
TRP_481 -10.402 0.55689 7.00103 -1.08737 0.0635 0.58456 3.19767 -3.54921 -0.01457 -0.11362 -2.33235 -0.37687 0 0 0 0 0 -0.01227 0.03759 0 1.96517 -0.37467 0 1.6906 0.12172 0.34642 -2.69775
PHE_482 -11.358 1.72399 4.29416 -1.08158 0.10907 0.33099 3.56792 -3.29411 -0 -0 -3.22383 -0.03914 0 0 0 0 0 0.00067 0.04494 0 1.76218 -0.50101 0 1.0402 0.19701 0.73427 -5.69228
ILE_483 -7.8031 0.94244 4.39959 -0.50582 0.29451 0.10465 2.50979 -2.74665 -0 -0 -0.7796 0.37309 0 0 0 0 0 0.13042 0.02226 0.75942 0 0.24241 0 0.73287 -0.0233 0.99434 -0.35269
GLU_484 -5.40428 0.32184 7.07805 -0.3206 0.04709 0.34487 3.04345 -2.94431 -0.02973 -0.27642 -3.85586 -0.58692 0 0 -0.96036 0 0 -0.01506 0.05067 0 3.99944 -0.09006 0 -2.7348 -0.21037 0.58097 -1.96237
LYS_485 -4.91638 0.29692 3.95969 -0.50592 0.16787 0.31612 1.38649 -1.75775 -0.02308 -0.1347 -1.59016 0.09674 0 0 0 0 0 -0.049 0.01407 1.90636 0 -0.16526 0 -1.5107 -0.24219 0.34333 -2.40755
PHE_486 -8.72698 1.11242 4.51173 -0.59678 0.11273 0.34529 3.08046 -2.82054 -0 -0 -2.73425 -0.09631 0 0 0 0 0 0.12794 0.00441 0 2.22613 -0.40301 0 1.0402 -0.37605 1.01604 -2.17656
PRO_487 -4.03218 0.74091 2.6902 -0.08785 0.00031 0.05454 0.93584 -1.12861 -0 -0 -0.11267 0.68423 0 0 0 0 0 -0.15176 0.00558 0.594 0 -0.47747 0 -2.4119 -0.46235 0.94041 -2.21875
GLN_488 -4.61115 0.3928 4.20341 -0.75653 0.26403 1.0802 1.78154 -1.8191 -0.0157 -0.12347 -2.02016 -2.19084 0 0 -0.60679 0 0 0.09664 0.01051 0 3.37495 -0.13036 0 -0.18838 -0.51103 0.29968 -1.46973
GLU_489 -6.69498 1.46636 6.86532 -0.48933 0.1031 0.98266 3.00523 -2.70846 -0.03319 -0.14205 -3.40739 -0.26946 0 0 0 -0.55943 0 -0.04775 0.08108 0 3.08339 -0.20639 0 -2.7348 5.45256 1.8871 5.63357
PRO_490 -5.02838 0.95359 3.55313 -0.13048 0.00014 0.09431 1.46293 -1.34588 -0 -0 -2.06569 0.23994 0 0 -0.48697 0 0 0.00345 0.0531 0.1554 0 -1.22496 0 -2.4119 5.55804 2.3847 1.76447
PRO_491 -5.44087 0.61002 3.01563 -0.17174 0.00062 0.11389 1.80585 -1.46085 -0 -0 -2.17491 0.22535 0 0 0 0 0 0.13517 0.00348 0.30111 0 -0.69138 0 -2.4119 -0.24939 1.8238 -4.56612
ASN_492 -7.19533 0.50819 4.77549 -0.18005 0.00417 0.28811 3.24156 -2.68287 -0.01512 -0.0642 -3.53899 -0.38794 0 0 0 0 0 0.0214 0.25903 0 2.28117 0.35233 0 -0.93687 0.04051 1.4843 -1.7451
LEU_493 -8.90682 1.08435 2.3837 -0.60094 0.18191 0.17322 2.53241 -2.39622 -0.00752 -0.02434 -3.34549 0.21731 0 0 0 0 0 -0.07634 0.00457 0.56916 0 -0.34896 0 0.18072 0.10019 0.66558 -7.61352
ILE_494 -8.90296 1.12253 2.7437 -0.61697 0.35756 0.12597 2.70362 -2.63695 -0.00183 -0.005 -2.97753 0.24901 0 0 0 0 0 -0.00127 0.25591 0.96738 0 -0.78169 0 0.73287 -0.25666 0.73624 -6.18609
VAL_495 -8.76665 1.53569 1.48992 -0.38013 0.31977 0.09096 2.51935 -2.4703 -0.00752 -0.02434 -2.78481 -0.09097 0 0 0 0 0 -0.07025 0.00321 0.80726 0 -0.78688 0 1.9342 -0.42618 0.75224 -6.35543
ALA_496 -5.13051 0.76407 2.82465 -0.02083 0 0 1.93626 -2.12664 -0.00258 -0.00818 -2.02012 -0.38221 0 0 -0.67604 0 0 0.01072 0 0 0 -0.36798 0 1.8394 0.00779 1.15062 -2.20159
PRO_497 -6.65897 1.4369 3.2427 -0.149 0.00302 0.10611 1.43525 -1.51053 -0 -0 -1.59732 0.14681 0 0 0 0 0 0.03381 0.01819 0.16442 0 -1.02012 0 -2.4119 -0.2261 1.22492 -5.76181
VAL_498 -6.32491 1.00266 3.63 -0.25964 0.17731 0.04061 2.27635 -2.29334 -0.02975 -0.25363 -1.90926 0.50067 0 0 0 0 0 -0.11122 0.00795 1.25057 0 0.2668 0 1.9342 -0.24528 0.79158 0.45167
SER_499 -3.7448 0.5552 2.79211 -0.0263 0.00063 0.0246 1.22617 -1.56568 -0.02646 -0.24645 -0.50208 -0.47292 0 0 -0.44569 0 0 -0.10768 0.03469 1.23566 0 -0.17919 0.66184 -0.77834 -0.16184 0.53047 -1.19605
LEU_500 -7.17745 0.88792 3.84786 -0.68897 0.37487 0.20997 2.19389 -2.71028 -0.00631 -0.07865 -2.57348 0.24184 0 0 0 0 0 -0.05224 0.05576 1.99637 0 0.16041 0 0.18072 -0.37274 0.47026 -3.04024
LEU_501 -9.04179 0.90606 4.21874 -0.67386 0.46787 0.1901 2.1526 -2.99683 -0.03451 -0.14905 -1.60338 0.34475 0 0 0 0 0 -0.05258 1.1885 2.90677 0 -0.30263 0 0.18072 -0.2007 0.70974 -1.78949
ASP_502 -5.25438 0.49591 7.84151 -0.1172 0.0003 0.34997 2.92583 -3.20522 -0.06547 -0.61496 -5.7321 -0.85575 0 0 0 -0.53088 0 0.05345 0.02454 0 2.63389 -0.28897 0 -2.3716 -0.31913 0.60933 -4.42094
ASN_503 -5.22981 0.30981 5.61434 -0.30966 0.00807 0.60804 1.91218 -2.67024 -0.00631 -0.07865 -1.40755 -0.18241 0 0 0 0 0 -0.00287 0.04688 0 2.56572 0.59433 0 -0.93687 0.1561 0.30499 1.29609
TRP_504 -10.4934 1.55323 4.20921 -1.08269 0.03875 0.55549 2.83258 -3.28214 -0.018 -0.16063 -1.79631 -0.40029 0 0 0 0 0 -0.01202 0.21577 0 2.09182 -0.34296 0 1.6906 0.37243 0.37889 -3.64965
GLU_505 -5.66367 0.2082 6.72677 -0.34092 0.12151 0.40802 2.59848 -3.02406 -0.01575 -0.16609 -2.67155 -0.66335 0 0 0 0 0 0.00605 0.11794 0 3.33563 -0.13185 0 -2.7348 -0.13187 0.45168 -1.56962
ARG_506 -6.62606 0.38609 8.52754 -0.46401 0.05964 0.23597 3.76509 -3.76654 -0.00383 -0.01518 -4.66847 0.42183 0 0 0 -1.65521 0 0.01905 0.0677 2.08759 0 -0.08391 0 -1.2888 -0.38681 0.42998 -2.95833
GLU_507 -7.22678 0.48231 7.67226 -0.21136 0.03047 0.28509 4.04792 -3.65893 -0.018 -0.16063 -4.63776 -0.57491 0 0 0 -0.75965 0 0.03476 0.01953 0 3.07639 -0.22543 0 -2.7348 -0.47573 0.55346 -4.48178
LEU_508 -8.9 1.2013 4.49306 -0.53164 0.31822 0.12094 3.23949 -3.13075 -0 -0 -2.02675 0.03293 0 0 0 0 0 -0.00469 0.05535 3.25244 0 -0.28627 0 0.18072 -0.40196 0.75265 -1.63497
ASN_509 -4.20391 0.16533 4.75848 -0.17387 0.02139 0.26124 1.83064 -2.34838 -0.01447 -0.16308 -1.31441 -0.38575 0 0 0 0 0 0.00172 3e-05 0 1.47313 0.20188 0 -0.93687 -0.1249 0.55733 -0.39448
ASN_510 -4.42465 0.32051 5.20276 -0.17963 0.02886 0.26869 1.6382 -2.38419 -0.00024 -0.00082 -1.36827 -0.24021 0 0 0 0 0 -0.04558 1e-05 0 1.66292 0.2838 0 -0.93687 0.24212 0.24837 0.3158
PHE_511 -8.68837 0.65502 4.58467 -0.55507 0.01799 0.23997 3.53086 -2.94985 -0 -0 -2.60919 -0.00031 0 0 0 0 0 -0.05454 0.28593 0 2.16754 0.05187 0 1.0402 0.35976 0.79089 -1.13264
PHE_512 -6.53956 0.62914 2.84829 -0.75219 0.04872 0.16986 2.08776 -2.05046 -0 -0 -1.39624 -0.56009 0 0 0 0 0 -0.04813 0.0236 0 2.67675 -0.13732 0 1.0402 0.10664 1.04718 -0.80586
TYR_513 -5.20634 0.6559 3.47759 -0.82182 0.09503 0.15993 1.59704 -1.96948 -0 -0 -1.87078 -0.31539 0 0 0 0 0 0.01158 0.01938 0 2.32391 0.01807 0.00112 1.2797 0.01301 0.57666 0.04511
THR_514 -2.14508 0.03175 1.6591 -0.16897 0.06764 0.1228 0.76305 -1.05647 -0 -0 -0.09298 -1.73119 0 0 0 0 0 0.12954 0.02934 0.26316 0 0.69723 2.30324 -1.0874 1.11199 0.46436 1.36113
ALA_515 -2.20595 0.47056 1.8956 -0.01962 0 0 1.09386 -1.20922 -0 -0 -1.36918 -0.13272 0 0 0 0 0 0.16345 0 0 0 0.20403 0 1.8394 1.26709 0.55849 2.55579
GLY_516 -1.34139 0.54834 1.30096 -0.00045 0 0 0.51294 -0.70466 -7e-05 -0.00097 0.23366 -0.13295 0 0 0 0 0 0.03391 0 0 0 -0.62053 0 0.83697 0.31089 0.80651 1.78317
ILE_517 -4.39882 1.43995 2.88945 -0.48471 0.43275 0.12155 0.50658 -1.45965 -0.01474 -0.07636 0.29166 -0.32376 0 0 0 0 0 1.35155 0.03165 0.89714 0 0.31871 0 0.73287 5.91644 1.50039 9.67264
PRO_518 -4.71176 0.65115 2.58268 -0.15651 0.00054 0.10437 1.45989 -1.35355 -0.0061 -0.06346 -2.23496 0.30268 0 0 0 0 0 0.2825 0.01586 0.30924 0 -0.74558 0 -2.4119 5.7793 2.27411 2.0785
VAL_519 -4.39289 0.58184 0.18892 -0.26578 0.13688 0.05539 0.64936 -1.01132 -0 -0 -0.45213 -0.24956 0 0 0 0 0 0.06375 0.01022 0.22579 0 -0.7521 0 1.9342 -0.21556 1.53037 -1.96261
LEU_520 -6.90944 0.97161 2.2433 -0.60908 0.45322 0.11546 2.46825 -1.96402 -0 -0 -2.40012 0.30471 0 0 0 0 0 0.01631 0.08425 1.48692 0 -0.31297 0 0.18072 -0.34589 0.69199 -3.52476
LYS_521 -5.28706 0.47811 5.75286 -0.43664 0.08804 0.3127 2.59219 -2.42391 -0.01613 -0.07717 -4.77262 -0.21957 0 0 -0.86812 0 0 0.03244 0.03366 2.00088 0 0.20485 0 -1.5107 0.51756 0.755 -2.84363
LEU_522 -6.10304 0.28785 2.17905 -0.66137 0.28945 0.26905 1.91952 -1.65999 -0 -0 -2.36475 -0.06605 0 0 -0.56706 0 0 0.08447 0.02349 0.87039 0 -0.08526 0 0.18072 0.80718 0.60616 -3.99017
TYR_523 -7.13192 1.22292 2.52271 -0.63771 0.07418 -0.05326 1.94736 -2.00634 -0.03447 -0.18581 -1.31032 -0.36639 0 0 0 0 0 0.26628 0.0319 0 2.28469 -0.37385 0.04712 1.2797 0.41536 0.63351 -1.37434
GLY_524 -2.49357 1.44403 1.49613 -0.00022 0 0 0.88082 -1.03762 -0 -0 0.0472 -0.1554 0 0 0 0 0 0.25682 0 0 0 -0.55889 0 0.83697 0.26716 1.07043 2.05386
GLU_525 -5.67509 1.10807 6.36609 -0.31285 0.07523 0.39365 2.3104 -2.59686 -0.05272 -0.25762 -2.45316 -0.26083 0 0 0 0 0 0.05961 0.00979 0 2.7378 -0.08788 0 -2.7348 0.37479 1.09894 0.10256
THR_526 -3.24122 0.25525 2.65968 -0.20378 0.16952 0.07681 1.36163 -1.56282 -0.01342 -0.12933 -0.712 -0.65254 0 0 0 0 0 -0.0356 0.01363 0.07724 0 0.09038 2.29706 -1.0874 0.66643 0.50473 0.53424
ILE_527 -4.51691 0.27121 4.31565 -0.50045 0.3827 0.10012 1.93708 -2.05827 -0 -0 -0.80624 0.00907 0 0 0 0 0 -0.02004 0.01822 0.49945 0 -0.44684 0 0.73287 0.33046 0.27895 0.52703
LYS_528 -5.33347 0.63045 5.95879 -0.30529 0.03151 0.14025 2.68145 -2.65129 -0.02917 -0.1054 -2.19608 -0.02907 0 0 0 0 0 -0.04043 0.02148 1.72927 0 -0.04129 0 -1.5107 -0.23129 0.36004 -0.92024
ALA_529 -5.0805 0.55979 3.78939 -0.02293 0 0 2.1111 -2.53263 -0 -0 -1.5476 -0.38357 0 0 0 0 0 -0.01624 0 0 0 -0.38497 0 1.8394 -0.54789 0.38939 -1.82727
VAL_530 -3.75366 0.33586 3.45982 -0.30754 0.19873 0.06974 1.45933 -1.8273 -0.00393 -0.04057 -0.85352 -0.17022 0 0 0 0 0 -0.03684 0.00106 0.13629 0 -0.40162 0 1.9342 -0.27409 0.26963 0.19538
LYS_531 -4.39586 0.20339 4.10462 -0.30146 0.02575 0.13491 2.20786 -1.91361 -0 -0 -1.83868 -0.02073 0 0 0 0 0 0.03298 0.03767 1.87506 0 -0.1077 0 -1.5107 -0.12957 0.40562 -1.19045
TYR_532 -7.09133 1.38354 4.41972 -1.04945 0.09144 0.46297 2.62008 -2.54257 -0 -0 -1.7691 -0.22996 0 0 -0.86812 0 0 0.04609 0 0 1.80821 -0.40283 0.00648 1.2797 5.61619 1.76564 5.54671
PRO_533 -6.66205 1.38173 4.12681 -0.09066 0.0006 0.05703 2.46912 -1.94588 -0 -0 -2.41899 0.65754 0 0 0 0 0 -0.14008 0.03285 0.55508 0 -0.39303 0 -2.4119 5.50507 2.05839 2.78162
LYS_534 -3.53873 0.95617 3.5995 -0.35027 0.07592 0.22411 1.82061 -1.71087 -0 -0 -0.78124 -0.27963 0 0 0 0 0 0.15529 0.00041 1.39194 0 -0.0975 0 -1.5107 -0.07689 0.80896 0.68709
GLN_535 -3.34949 0.41391 2.97969 -0.7106 0.1005 0.81697 1.20052 -1.53698 -0 -0 -1.16908 -0.7478 0 0 0 0 0 -0.00064 0.09437 0 2.19386 0.13237 0 -0.18838 0.57371 0.38776 1.1907
ALA_536 -5.10298 1.04712 4.37862 -0.02218 0 0 3.06126 -2.61114 -0.0076 -0.04387 -2.11363 -0.33369 0 0 0 0 0 0.037 0 0 0 0.22771 0 1.8394 0.5922 0.50706 1.45528
ILE_537 -7.52241 1.30785 2.18997 -0.46241 0.20689 0.08737 1.98404 -2.0406 -0 -0 -1.24064 0.0345 0 0 0 0 0 0.43402 0.00338 0.44225 0 -0.37894 0 0.73287 5.97635 2.03861 3.79309
PRO_538 -5.92136 0.9336 4.23717 -0.06495 0 0.04231 1.61218 -1.97211 -0.01175 -0.07833 -1.45132 0.64346 0 0 0 0 0 0.01333 0.1367 0.08146 0 0.78885 0 -2.4119 6.47583 2.07078 5.12395
ALA_539 -4.18128 0.31142 4.18934 -0.02258 0 0 2.53996 -2.37352 -0.00434 -0.04883 -1.77668 -0.33416 0 0 0 0 0 -0.02864 0 0 0 -0.24236 0 1.8394 0.56135 0.53651 0.9656
HIS_540 -7.94032 0.81753 6.95068 -0.39345 0.08803 0.35011 4.25147 -3.73196 -0 -0 -5.14515 -0.49722 0 0 -1.72088 0 0 0.03363 0.02159 0 4.14967 -0.06086 0 -0.45461 -0.16464 0.44927 -2.9971
LEU_541 -8.93739 1.44461 3.9731 -0.49602 0.15379 0.11787 2.19579 -2.55594 -0.00864 -0.04783 -0.82745 0.24746 0 0 0 0 0 -0.04029 0.56342 0.45539 0 -0.2519 0 0.18072 -0.13306 0.74465 -3.22173
GLN_542 -3.99786 0.10845 4.7697 -0.82795 0.07221 0.87008 2.04077 -2.20449 -0.00265 -0.03255 -1.89412 -0.79041 0 0 0 -0.81664 0 0.12267 0.00445 0 2.8365 -0.15368 0 -0.18838 -0.22857 0.59252 0.28005
SER_543 -5.70418 0.86774 5.96677 -0.02454 0.00016 0.02339 2.69719 -2.76093 -0.01175 -0.07833 -2.76042 -0.32814 0 0 -0.30499 0 0 -0.04429 0.06729 0.48525 0 0.30594 0.6697 -0.77834 -0.13685 0.50648 -1.34286
LYS_544 -5.8282 0.3154 7.65606 -0.63214 0.21261 0.26873 4.05159 -3.1905 -0.00104 -0.00397 -4.53284 0.81417 0 0 -1.09376 0 0 -0.06333 0.46784 2.71454 0 -0.01962 0 -1.5107 -0.19253 0.59019 0.02252
GLY_545 -1.80191 0.1058 2.1561 -7e-05 0 0 0.92761 -1.02301 -0 -0 -1.16389 -0.36139 0 0 -0.83724 0 0 -0.13224 0 0 0 -1.52518 0 0.83697 -0.50334 0.376 -2.94578
ILE_546 -4.42085 0.4291 3.22544 -0.58992 0.39222 0.09564 1.70259 -1.76043 -0 -0 -0.93248 0.65131 0 0 0 0 0 0.04977 0.01425 0.94451 0 -0.27039 0 0.73287 -0.58499 0.58272 0.26136
LYS_547 -3.34604 0.48007 2.69359 -0.31363 0.03024 0.14889 1.67352 -1.37083 -0 -0 -1.74833 0.26677 0 0 0 0 0 -0.00611 0.00679 1.95197 0 0.00745 0 -1.5107 -0.09522 0.64048 -0.49108
ASN_548 -1.95774 0.05416 1.52105 -0.44813 0.1247 0.90429 0.58096 -0.82936 -0 -0 0.57418 -1.67915 0 0 0 0 0 0.11853 0.10718 0 3.07456 -0.51773 0 -0.93687 0.39891 0.63565 1.72519
LEU_549 -2.68719 0.46661 2.27726 -0.48134 0.20208 0.11076 0.91856 -1.0637 -0 -0 -1.18031 0.0461 0 0 0 0 0 -0.04206 0.10447 0.31349 0 0.01463 0 0.18072 0.32167 1.44016 0.9419
LEU_550 -5.90384 1.3621 1.96581 -0.53697 0.22555 0.10717 1.15156 -1.56792 -0 -0 -0.46431 0.41775 0 0 0 0 0 0.21836 0.32404 0.47222 0 -0.01312 0 0.18072 -0.15644 1.9119 -0.30541
LYS_551 -2.26819 0.37337 2.49665 -0.35422 0.03926 0.15606 0.98769 -1.03816 -0 -0 -1.33366 0.1633 0 0 0 0 0 0.01542 0.002 1.79503 0 -0.02412 0 -1.5107 -0.52468 1.72695 0.70203
PRO_552 -1.76462 0.38988 1.40831 -0.1246 0.003 0.09172 0.56894 -0.54531 -0 -0 0.14785 0.22625 0 0 0 0 0 -0.10688 0.04918 0.10587 0 -0.9663 0 -2.4119 -0.58319 0.99514 -2.51666
GLY_553 -1.12824 0.06554 1.59258 -9e-05 0 0 0.44285 -0.7688 -0 -0 0.29658 -0.35621 0 0 0 0 0 -0.09608 0 0 0 -1.52955 0 0.83697 -0.12789 0.21481 -0.55752
TRP_554 -5.9854 1.10237 3.30857 -1.08254 0.03391 0.53019 1.80577 -1.8695 -0.00292 -0.03324 -1.2242 -0.32545 0 0 -0.30499 0 0 -0.00194 0.03511 0 1.94936 -0.36983 0 1.6906 0.28577 0.24895 -0.20941
GLN_555 -5.29022 0.45359 4.06634 -0.25987 0.02608 0.21139 1.26793 -2.00403 -0 -0 -1.02199 -0.29686 0 0 -0.83724 0 0 0.18536 0.02101 0 3.56044 -0.03444 0 -0.18838 -0.07843 0.47319 0.25386
GLY_556 -2.44131 0.56046 1.81024 -0.00017 0 0 0.56792 -1.00561 -0.00141 -0.01559 -0.00468 -0.16955 0 0 0 0 0 -0.00038 0 0 0 -0.92405 0 0.83697 -0.14724 0.6329 -0.30152
GLU_557 -4.54576 0.77957 3.85647 -0.22698 0.03854 0.34968 1.54225 -1.70283 -0.01757 -0.10767 -0.77248 -0.56377 0 0 -0.54107 0 0 0.2097 0.14487 0 2.92467 -0.06623 0 -2.7348 0.32727 0.90205 -0.20409
ALA_558 -4.17563 0.43827 1.77049 -0.02556 0.00013 0 1.34623 -1.35096 -0 -0 -0.54436 -0.23194 0 0 -1.17981 0 0 -0.08055 0 0 0 -0.02095 0 1.8394 -0.0855 0.68904 -1.61169
LYS_559 -6.22412 0.64175 4.5555 -0.28661 0.02486 0.12407 2.25745 -2.06335 -0.00333 -0.03313 -2.39381 -0.1612 0 0 0 0 0 0.01621 0.59895 1.88807 0 -0.11709 0 -1.5107 -0.19392 0.37898 -2.50142
ILE_560 -7.72611 0.85886 2.16011 -0.45688 0.3278 0.09516 2.51183 -2.13574 -0.0052 -0.0167 -1.85174 -0.01621 0 0 0 0 0 -0.01198 0.03755 0.27855 0 -0.62291 0 0.73287 0.04892 0.52711 -5.2647
ILE_561 -8.13577 0.77176 1.90703 -0.6219 0.3215 0.13112 2.4013 -2.11277 -0.00762 -0.02575 -2.52268 0.16399 0 0 0 0 0 0.07676 0.03945 1.04352 0 -0.74445 0 0.73287 -0.36755 0.67841 -6.27079
LEU_562 -8.35652 1.04314 3.18502 -0.59261 0.1882 0.15361 3.17937 -2.67693 -0.01485 -0.09165 -3.15589 0.29157 0 0 0 0 0 0.00552 0.16237 0.67417 0 -0.34859 0 0.18072 -0.2723 0.6581 -5.78755
THR_563 -7.61566 0.59742 4.54213 -0.17252 0.06915 0.06038 3.36868 -2.87495 -0.02462 -0.16665 -4.7428 -0.84624 0 0 -0.74965 0 0 -0.00287 0.02554 0.51808 0 -0.59519 2.32872 -1.0874 0.24304 0.54867 -6.57673
THR_564 -9.04069 1.62434 5.41513 -0.20157 0.15193 0.06939 4.34809 -3.33204 -0.00734 -0.06595 -3.90884 -0.87728 0 0 -1.05531 0 0 0.17739 0.00028 0.99606 0 -0.79632 2.34345 -1.0874 0.27942 0.64543 -4.32184
TYR_565 -11.7368 1.63222 3.37274 -0.71965 0.07185 0.37254 2.3165 -2.90927 -0.00272 -0.01227 -2.00164 -0.17512 0 0 -0.6973 0 0 0.15854 0.00036 0 2.21056 -0.00584 0.06713 1.2797 -0.06061 0.82331 -6.01574
GLU_566 -4.1636 0.27108 4.01347 -0.20629 0.02941 0.28944 1.68029 -2.02751 -0 -0 -2.10535 -0.6259 0 0 0 0 0 -0.05321 0.0758 0 3.06551 -0.2815 0 -2.7348 -0.3445 0.65317 -2.46451
THR_567 -7.18324 0.84079 6.57129 -0.11888 0.05651 0.05277 3.75951 -3.38067 -0 -0 -1.73648 -0.93721 0 0 -0.09843 0 0 0.41333 0.00591 0.25246 0 -0.13144 2.30566 -1.0874 -0.38236 0.9397 0.14181
LEU_568 -8.89166 1.27416 2.77704 -0.49834 0.17584 0.11609 2.258 -2.82564 -0 -0 -0.65788 0.17467 0 0 0 0 0 0.05506 0.00757 0.36425 0 -0.26252 0 0.18072 -0.24672 1.47676 -4.5226
ARG_569 -6.83762 0.58382 6.21909 -0.85917 0.19705 0.6356 2.29658 -2.9854 -0.0077 -0.05969 -1.9607 0.17296 0 0 0 -0.54397 0 -0.03701 0.01526 2.40839 0 -0.0155 0 -1.2888 -0.01982 1.11904 -0.9676
ASP_570 -3.87201 0.21134 4.56292 -0.23221 0.00105 0.75579 2.23497 -2.08841 -0 -0 -1.96411 0.00417 0 0 0 -0.68164 0 -0.07114 0.04158 0 3.36332 0.08839 0 -2.3716 -0.06182 0.50595 0.42653
GLN_571 -6.99739 0.60967 6.44333 -0.66933 0.1105 0.73545 3.42268 -3.17724 -0.01864 -0.11082 -4.8069 -0.71616 0 0 0 -0.68164 0 0.01052 0.02763 0 2.34402 -0.06244 0 -0.18838 -0.36464 0.35861 -3.73116
GLU_572 -6.96919 0.64517 7.90742 -0.34039 0.08203 0.40791 4.04546 -3.81003 -0.0017 -0.03176 -3.63321 -0.61863 0 0 0 -0.54397 0 -0.05482 0.0019 0 3.4399 -0.21758 0 -2.7348 -0.37619 0.41973 -2.38278
PHE_573 -4.83606 0.60562 3.37881 -0.96932 0.14954 0.39492 1.12932 -1.93969 -0.0077 -0.05969 -1.27137 -0.421 0 0 -0.51412 0 0 -0.1601 0.00498 0 2.24036 0.39229 0 1.0402 -0.11893 0.29068 -0.67125
SER_574 -4.48933 0.5819 4.87701 -0.02329 0 0.05668 2.12103 -2.29089 -0.02493 -0.15842 -1.84583 -0.61771 0 0 0 0 0 0.0131 0.00913 0.66837 0 0.24585 0.60505 -0.77834 1.02065 0.24645 0.21648
LEU_575 -7.07784 0.40572 2.51839 -0.46651 0.14662 0.11026 2.19342 -2.25243 -0.0349 -0.23331 -1.84391 0.22011 0 0 0 0 0 0.04861 0.01606 0.27682 0 -0.29459 0 0.18072 0.7411 0.34045 -5.00521
ALA_576 -4.87863 0.63989 2.77055 -0.02847 0.00884 0 2.16717 -2.14036 -0.01864 -0.11082 -1.77279 -0.43514 0 0 -0.89805 0 0 -0.07225 0 0 0 0.00084 0 1.8394 -0.47816 0.40208 -3.00455
ARG_577 -4.30066 0.38142 4.44201 -0.62524 0.11417 0.39163 1.65471 -2.00608 -0.00265 -0.03255 -1.61358 -0.02841 0 0 -0.51412 0 0 0.12828 0.09564 2.2952 0 -0.10287 0 -1.2888 -0.45253 0.44642 -1.01801
GLN_578 -7.9652 1.25882 6.73308 -0.62196 0.18263 0.62716 2.78168 -3.10336 -0.09187 -0.56523 -1.41279 -0.71344 0 0 0 -0.81664 0 0.09424 0.07558 0 2.12517 -0.01129 0 -0.18838 -0.30157 1.36131 -0.55206
PRO_579 -3.04224 0.4501 1.84742 -0.17278 0.07264 0.12034 0.41424 -0.72848 -0 -0 -0.47974 0.04037 0 0 0 0 0 0.0465 0.00251 0.17235 0 -0.80762 0 -2.4119 0.14559 1.35278 -2.97792
TRP_580 -11.3021 1.54788 3.0065 -0.89678 0.02388 0.38333 2.37243 -2.86651 -0.02834 -0.16182 -3.30109 0.02431 0 0 0 0 0 0.04129 0.17595 0 1.55397 -0.25155 0 1.6906 0.00679 0.93961 -7.0417
SER_581 -5.30171 0.35472 5.41483 -0.02439 0 0.06066 3.50581 -2.45248 -0.03684 -0.14494 -4.06113 -0.74217 0 0 0 -0.55943 0 -0.00717 0.00766 0.5661 0 0.32136 0.96009 -0.77834 0.40154 1.14295 -1.37286
ILE_582 -8.23642 1.15794 2.02064 -0.47029 0.41626 0.09385 2.45938 -2.18486 -0 -0 -2.22399 0.10885 0 0 0 0 0 0.16001 0.04203 0.4072 0 -0.75044 0 0.73287 0.48471 0.81066 -4.97161
MET_583 -8.98415 0.76565 3.18918 -0.30504 0.07782 0.11627 2.83775 -2.28105 -0.02255 -0.08523 -2.89945 -0.07903 0 0 0 0 0 -0.04927 0.01952 2.05053 0 0.25729 0 0.60916 -0.02057 0.53124 -4.27192
VAL_584 -7.47508 0.77471 1.88597 -0.27318 0.17186 0.0598 2.72189 -2.26694 -0.00014 -0.00409 -2.61543 -0.30148 0 0 0 0 0 -0.05262 0.05651 0.21697 0 -0.7602 0 1.9342 -0.03411 0.35208 -5.60927
CYS_585 -7.51578 1.11503 3.04558 -0.09477 0.00621 0.06253 2.62003 -2.21302 -0.03108 -0.19853 -3.57436 -0.18396 0 0 0 0 0 -0.03893 0.02947 0.32903 0 -0.04332 0 3.6196 0.25413 0.60966 -2.20247
ASP_586 -5.89181 0.43037 7.57635 -0.12068 0.024 0.36207 3.84418 -3.34216 -0.01468 -0.16289 -6.60192 -1.30239 0 0 -1.20861 -0.77691 0 0.11626 0.05638 0 3.93451 0.16136 0 -2.3716 0.41729 0.63067 -4.24023
GLU_587 -8.04105 0.91666 10.1563 -0.38708 0.06628 0.72062 4.27513 -4.13012 -0.05308 -0.16228 -5.2771 -0.98335 0 0 -0.60956 -1.32336 0 0.2205 0.00231 0 3.51836 -0.12283 0 -2.7348 0.21125 0.96377 -2.77342
ALA_588 -6.93808 1.41721 3.60137 -0.02688 0.00328 0 2.2824 -2.92498 -0.01139 -0.05501 -1.82811 -0.43956 0 0 0 0 0 0.00493 0 0 0 -0.11121 0 1.8394 0.3697 1.01422 -1.80272
GLN_589 -7.55253 0.79828 8.47995 -0.728 0.27119 1.05923 3.5526 -3.69071 -0.04231 -0.32647 -3.81629 -2.12717 0 0 0 -1.13639 0 -0.01997 0.01488 0 3.27864 -0.08709 0 -0.18838 -0.08042 0.56539 -1.77558
LYS_590 -5.46101 0.97462 3.80136 -0.9216 0.30043 0.71711 1.73859 -1.77516 -0.00853 -0.05779 -0.60984 -0.02274 0 0 0 0 0 -0.09384 0.06763 3.43436 0 -0.04536 0 -1.5107 -0.52767 0.58392 0.5838
ILE_591 -8.24919 0.96745 2.15723 -0.58414 0.27851 0.20758 2.21353 -2.25009 -0 -0 -1.90909 -0.17619 0 0 -0.44083 0 0 0.00703 0.15284 0.48822 0 0.219 0 0.73287 -0.31004 0.54143 -5.9539
LYS_592 -6.5202 0.51565 7.30604 -0.47742 0.08748 0.32376 2.34208 -2.82093 -0.02894 -0.1514 -2.30526 0.61609 0 0 0 0 0 -0.03815 0.08926 2.13872 0 -0.0487 0 -1.5107 -0.29962 0.56482 -0.2174
ASN_593 -4.61917 0.74796 4.25411 -0.30648 0.13324 0.52893 2.42072 -2.22408 -0.01374 -0.09158 -2.12703 -0.81154 0 0 -0.73631 0 0 -0.04105 0.06208 0 1.92296 -0.25058 0 -0.93687 -0.49826 1.03718 -1.54952
PRO_594 -4.46952 0.91079 1.79297 -0.07178 0 0.04415 0.86921 -0.90099 -0 -0 0.45634 0.60323 0 0 0 0 0 -0.19816 0.00667 0.2139 0 -0.68367 0 -2.4119 -0.04068 0.96732 -2.91212
ALA_595 -2.05374 0.28143 1.74937 -0.02458 7e-05 0 1.08805 -1.07332 -0 -0 -0.47433 -0.35019 0 0 -0.73631 0 0 0.12967 0 0 0 -0.36033 0 1.8394 -0.19222 0.49415 0.31712
ALA_596 -3.95484 0.26406 3.80673 -0.02523 1e-05 0 2.60573 -2.14131 -0.03748 -0.24215 -1.31717 -0.20436 0 0 0 0 0 -0.00263 0 0 0 -0.12177 0 1.8394 -0.78836 0.44084 0.12147
LEU_597 -4.24061 0.2027 3.4445 -0.49323 0.22036 0.11615 1.57952 -1.76182 -0.0017 -0.03176 -1.05406 0.22433 0 0 0 0 0 0.0592 0.03853 0.2886 0 -0.31156 0 0.18072 -0.64517 0.27667 -1.90866
ILE_598 -6.36196 0.76385 2.9411 -0.51486 0.49145 0.1056 1.68275 -2.21081 -0 -0 -0.79656 -0.05791 0 0 0 0 0 -0.05513 0.00733 0.5665 0 -0.45567 0 0.73287 -0.18464 0.29737 -3.04872
THR_599 -7.90007 0.72362 6.24399 -0.19728 0.13518 0.07322 3.11514 -3.53102 -0.0363 -0.29479 -2.14912 -0.52579 0 0 0 0 0 0.0668 0.00281 0.06623 0 0.02026 2.28535 -1.0874 0.06674 0.44471 -2.47769
HIS_600 -5.66668 0.34198 6.09777 -0.78514 0.03827 0.83101 2.96167 -3.1856 -0 -0 -2.6058 -0.29458 0 0 0 0 0 -0.00607 0.02953 0 1.53247 -0.25471 0 -0.45461 0.17868 0.36614 -0.87569
ALA_601 -6.61317 0.58652 4.11828 -0.02315 0 0 2.4224 -3.07503 -0 -0 -1.39061 -0.37494 0 0 0 0 0 0.07343 0 0 0 -0.34067 0 1.8394 -0.14531 0.3246 -2.59826
ALA_602 -5.96417 0.59205 2.9297 -0.02032 0 0 2.39016 -2.56012 -0.01173 -0.04513 -1.86231 -0.35201 0 0 0 0 0 -0.03027 0 0 0 -0.05233 0 1.8394 -0.29532 0.32034 -3.12206
ASN_603 -4.9303 0.27712 5.29119 -0.17379 0.0164 0.25844 2.24155 -2.73593 -0.01527 -0.23604 -1.86408 -0.3336 0 0 0 0 0 -0.03449 0.00957 0 1.45533 0.27807 0 -0.93687 -0.04012 0.34369 -1.1291
ALA_604 -4.09555 0.35324 2.79075 -0.02577 0.00093 0 1.77901 -2.12812 -0 -0 -1.93028 -0.38261 0 0 0 0 0 0.02967 0 0 0 -0.09175 0 1.8394 -0.39777 0.5957 -1.66316
VAL_605 -7.21112 1.03649 3.00447 -0.26464 0.1387 0.0514 2.05285 -2.53124 -0.00638 -0.02821 -2.01458 0.0816 0 0 0 0 0 -0.03231 0.0016 0.09776 0 -0.43558 0 1.9342 -0.66685 0.65139 -4.14044
GLN_606 -4.45788 0.43915 4.39045 -0.28638 0.03225 0.23506 1.83291 -2.16516 -0.02906 -0.20095 -1.34155 -0.15981 0 0 -0.89805 0 0 0.19676 0.03793 0 3.30886 0.02739 0 -0.18838 -0.47765 0.47623 0.77213
ALA_607 -4.50725 0.49349 1.69391 -0.02245 0 0 0.44653 -1.57691 -0 -0 -0.63515 -0.47119 0 0 0 0 0 0.10907 0 0 0 -0.5148 0 1.8394 -0.06881 0.43858 -2.77559
ARG_608 -4.60057 0.12349 5.6252 -0.44146 0.05078 0.22237 3.88778 -2.43916 -0 -0 -3.12823 0.26258 0 0 0 0 0 -0.03304 0.04028 2.02203 0 -0.12817 0 -1.2888 0.06449 0.38038 0.61995
PHE_609 -11.253 1.57638 3.20576 -0.67571 0.02564 0.06614 2.56286 -3.19301 -0.01032 -0.04003 -2.58925 -0.43235 0 0 0 0 0 -0.04317 0.01108 0 2.47376 -0.13346 0 1.0402 -0.01086 0.46655 -6.95281
LYS_610 -8.85589 1.23821 8.36101 -0.30685 0.03232 0.15869 4.24207 -3.97662 -0.04757 -0.17515 -5.98144 -0.20955 0 0 0 0 0 -0.05826 0.48336 2.354 0 0.31155 0 -1.5107 0.0906 0.57462 -3.2756
VAL_611 -7.91548 0.97199 1.94889 -0.26603 0.17655 0.05365 2.82054 -2.42119 -0.01032 -0.04003 -3.1915 -0.20641 0 0 0 0 0 0.01069 0.01328 0.35627 0 -0.80833 0 1.9342 -0.18663 0.45537 -6.3045
ALA_612 -5.90773 0.64819 2.09947 -0.02398 0 0 2.68369 -2.14399 -0.00155 -0.006 -2.94935 -0.3858 0 0 0 0 0 -0.01545 0 0 0 0.28225 0 1.8394 0.02815 0.60754 -3.24516
CYS_613 -7.43343 0.70769 4.37125 -0.0596 0.00303 0.02053 2.92263 -2.55162 -0.03506 -0.31549 -3.46797 -0.88436 0 0 0 0 0 0.03976 0.28421 0.70786 0 -0.02831 0 3.6196 0.47732 0.80006 -0.8219
THR_614 -7.39656 0.53319 4.96803 -0.22069 0.22646 0.10325 3.0317 -2.94321 -0.00099 -0.00363 -1.8967 -1.43332 0 0 -0.92701 -0.36255 0 -0.01236 0.05646 0.11565 0 0.23422 2.51245 -1.0874 0.46187 0.73771 -3.30344
GLY_615 -2.85334 0.32896 1.99965 -5e-05 0 0 0.33384 -1.16983 -0 -0 0.2312 -0.40943 0 0 0 0 0 -0.1214 0 0 0 0.35844 0 0.83697 0.19421 0.35608 0.08531
THR_616 -5.07237 0.86048 4.36883 -0.17375 0.06091 0.1459 1.43954 -2.20876 -0 -0 -0.33118 -1.87537 0 0 -0.92701 0 0 0.0695 0.06641 0.45404 0 0.16017 2.31631 -1.0874 0.00711 0.93328 -0.79337
PRO_617 -5.67542 0.9563 1.54579 -0.06679 0 0.04242 0.86398 -1.13601 -0 -0 -0.08388 0.62012 0 0 0 0 0 0.10655 0.04781 0.14427 0 -0.5844 0 -2.4119 0.31329 1.12119 -4.19669
VAL_618 -7.40307 1.62427 1.38104 -0.27083 0.18912 0.05472 0.57922 -2.03329 -0 -0 0.02122 -0.20439 0 0 0 0 0 0.03951 0.03323 0.38365 0 -0.78602 0 1.9342 0.07583 0.56839 -3.8132
GLU_619 -6.43655 0.51079 7.11403 -0.20475 0.03148 0.29122 2.37808 -2.85595 -0.05811 -0.22076 -2.87915 -0.5894 0 0 -0.8188 -0.60103 0 -0.01828 0.13891 0 3.08366 0.02965 0 -2.7348 0.23107 0.63744 -2.97125
ASN_620 -5.50463 0.28549 4.41678 -0.18953 0.00825 0.3037 1.56018 -2.30585 -0.00514 -0.04531 -1.29643 -0.45727 0 0 -0.71252 0 0 0.03442 0.09285 0 2.07202 -0.06516 0 -0.93687 1.10861 0.57771 -1.05867
THR_621 -5.86017 0.77416 5.00791 -0.2109 0.11238 0.09305 2.99909 -2.79443 -0.06038 -0.25739 -2.07018 -1.45192 0 0 -1.29682 0 0 -0.00599 0.20936 0.51187 0 0.06333 2.30365 -1.0874 0.70978 0.63152 -1.67946
LEU_622 -7.25223 1.12699 2.4163 -0.64169 0.27749 0.17324 2.20407 -2.08583 -0 -0 -1.35903 0.08531 0 0 0 0 0 -0.07627 0.07161 2.44085 0 -0.16207 0 0.18072 -0.11638 0.5916 -2.12532
VAL_623 -6.09738 0.61908 3.85035 -0.32473 0.39353 0.0757 2.36178 -2.3939 -0 -0 -1.24884 -0.61076 0 0 -0.74615 0 0 -0.0559 0.00053 1.35721 0 0.32421 0 1.9342 -0.27933 0.4902 -0.35021
ASP_624 -8.59552 0.75573 10.766 -0.0933 0.00103 0.2694 5.72213 -4.73486 -0 -0 -8.07375 -0.26032 0 0 -2.08199 0 0 0.04 0.16136 0 1.75026 0.26839 0 -2.3716 -0.22412 0.71632 -5.98485
LEU_625 -8.09859 1.02851 3.1059 -0.46752 0.17205 0.10307 2.5717 -2.64849 -0.01992 -0.08938 -1.5279 0.19145 0 0 0 0 0 -0.03934 0.02724 0.38581 0 -0.27163 0 0.18072 -0.21754 0.8583 -4.75556
TRP_626 -12.4162 1.38413 7.04586 -1.4178 0.12371 0.61309 3.60798 -4.21279 -0 -0 -3.88773 -0.36055 0 0 -0.44233 0 0 -0.01588 0.00162 0 1.78997 -0.32871 0 1.6906 -0.09293 0.68132 -6.23664
SER_627 -6.29202 0.29683 6.66181 -0.03187 0 0.0723 3.01158 -3.16014 -0.04105 -0.46935 -3.60283 -0.52663 0 0 -0.44083 0 0 -0.00854 0.04762 0.73907 0 0.32983 0.79468 -0.77834 0.13974 0.55224 -2.70588
LEU_628 -8.31222 0.7603 2.92624 -0.50877 0.24804 0.12114 2.61536 -2.7187 -0 -0 -1.97744 0.26977 0 0 0 0 0 -0.00748 0.02752 0.37865 0 -0.26004 0 0.18072 -0.04431 0.43794 -5.86329
PHE_629 -9.97775 1.27688 3.58034 -0.67765 0.05421 0.32507 2.96135 -2.97782 -0 -0 -2.68345 0.0576 0 0 0 0 0 0.20321 0.07937 0 2.26898 0.00196 0 1.0402 -0.10985 0.64377 -3.93359
ASP_630 -6.01703 0.19003 6.4369 -0.22533 0.00154 0.73317 2.40944 -3.0177 -0.02954 -0.22749 -1.23977 -0.04235 0 0 0 0 0 0.17162 0.01028 0 3.26696 0.22659 0 -2.3716 -0.08932 0.55544 0.74183
PHE_631 -9.9166 0.93536 4.03449 -0.84787 0.06084 0.22769 1.99756 -2.93635 -0.04067 -0.15223 -1.37261 -0.10803 0 0 0 0 0 0.0479 0.22209 0 1.75988 -0.49279 0 1.0402 0.07349 0.32634 -5.1413
ALA_632 -6.03949 0.52643 3.39941 -0.01942 0 0 1.72464 -2.56072 -0.00432 -0.03227 -0.38554 -0.32873 0 0 0 0 0 0.08813 0 0 0 0.13077 0 1.8394 0.36268 0.31688 -0.98214
GLN_633 -7.93647 1.26978 6.88107 -0.29435 0.08456 0.22836 3.42962 -3.4702 -0.05754 -0.3526 -2.48101 -0.89201 0 0 -0.89399 0 0 -0.02165 0.50681 0 3.32398 -0.00777 0 -0.18838 0.65508 0.90896 0.69224
PRO_634 -3.30851 0.43272 2.62051 -0.07374 0 0.0452 1.23676 -1.14148 -0.00168 -0.00719 0.32425 0.57621 0 0 0 0 0 -0.19775 0.01539 0.41121 0 -0.6088 0 -2.4119 0.36706 1.01068 -0.71107
GLY_635 -1.67233 0.30382 1.89014 -5e-05 0 0 0.69004 -0.98725 -0.00876 -0.05827 0.44005 -0.37174 0 0 0 0 0 -0.13033 0 0 0 0.41218 0 0.83697 -0.13817 0.37501 1.58131
LEU_636 -6.87898 0.72494 2.27034 -0.50464 0.18992 0.14023 1.72454 -1.89379 -0 -0 -1.19466 0.1565 0 0 0 0 0 -0.02346 0.07014 0.32188 0 -0.27738 0 0.18072 -0.08326 0.65125 -4.42571
LEU_637 -6.45306 1.05456 1.36304 -0.47258 0.16208 0.09651 0.86225 -1.62251 -0.045 -0.25401 0.32335 0.0217 0 0 0 0 0 0.0892 0.22946 0.64608 0 -0.03423 0 0.18072 -0.1107 0.79001 -3.17314
GLY_638 -2.45191 0.13515 2.75245 -0.00034 0 0 1.29938 -1.34716 -0 -0 -1.83111 -0.15019 0 0 -0.44233 0 0 -0.06126 0 0 0 -0.97116 0 0.83697 -0.00416 0.4307 -1.80498
ALA_639 -4.52862 0.69399 4.68019 -0.02346 0 0 3.33834 -2.51644 -0.00234 -0.01653 -3.35254 -0.16095 0 0 -0.96535 0 0 0.05611 0 0 0 -0.18668 0 1.8394 -0.13043 0.50683 -0.76848
LEU_640 -5.98773 0.57743 2.68953 -0.64994 0.3311 0.17629 1.4504 -1.96651 -0 -0 -1.0774 -0.00255 0 0 0 0 0 -0.06527 0.0194 2.27608 0 -0.03297 0 0.18072 -0.16482 0.69376 -1.55248
ASN_641 -3.64818 0.4656 3.65037 -0.18045 0.02524 0.26622 1.4322 -1.93442 -0 -0 -0.36648 -0.28248 0 0 0 0 0 -0.01183 0.03763 0 1.54394 0.1578 0 -0.93687 0.05023 0.43034 0.69886
GLU_642 -5.49152 0.43116 6.19981 -0.19519 0.03387 0.27373 3.48017 -2.97858 -0 -0 -2.56267 -0.54269 0 0 -0.96535 0 0 0.22482 0.04174 0 3.47195 -0.26909 0 -2.7348 -0.0828 0.37779 -1.28766
PHE_643 -9.25316 0.93049 4.86373 -0.63682 0.01541 0.12415 3.19154 -3.18979 -0 -0 -2.531 -0.18764 0 0 0 0 0 0.1293 0.00759 0 1.74464 -0.4517 0 1.0402 -0.05726 0.83889 -3.42143
GLY_644 -4.17295 0.6862 4.28602 -4e-05 0 0 1.94719 -2.4395 -0.00234 -0.01653 -0.57917 -0.41383 0 0 0 0 0 0.02354 0 0 0 0.45269 0 0.83697 0.2695 0.77282 1.65056
LYS_645 -3.04282 0.29054 3.70756 -0.4249 0.06639 0.257 1.44995 -1.71594 -0 -0 -0.64806 -0.24323 0 0 0 0 0 0.02508 0.00991 2.05846 0 -0.06822 0 -1.5107 0.01221 0.32038 0.54361
GLN_646 -3.55439 0.25219 3.58592 -0.24282 0.02792 0.17301 1.85486 -1.77266 -0.02276 -0.13583 -1.48081 -0.57357 0 0 0 0 0 0.15625 0.05219 0 2.88397 -0.0788 0 -0.18838 -0.14103 0.26898 1.06425
TYR_647 -9.82741 1.53301 3.95441 -0.98188 0.10829 0.31835 2.25863 -2.86206 -0 -0 -1.76816 -0.41039 0 0 0 0 0 0.80039 0.39147 0 2.17861 -0.2783 0.02144 1.2797 0.4035 1.00171 -1.8787
VAL_648 -5.05677 0.59757 2.46661 -0.32757 0.25625 0.0719 1.44673 -1.89287 -0.01912 -0.16427 -0.6414 -0.66284 0 0 -0.35038 0 0 0.04816 0.03449 0.19908 0 -0.21413 0 1.9342 0.14481 1.32667 -0.80287
ARG_649 -4.80482 0.63857 4.68712 -0.70292 0.09091 0.46732 1.76282 -2.02648 -0 -0 -2.12539 0.65632 0 0 0 -0.72876 0 0.14622 0.28358 2.45512 0 -0.09196 0 -1.2888 -0.45473 1.35906 0.32315
PRO_650 -6.17293 0.70697 4.76229 -0.12072 0.00025 0.08822 1.6093 -1.73023 -0.0125 -0.10641 -1.28859 0.26253 0 0 0 0 0 0.15687 0.00611 0.15199 0 -1.12853 0 -2.4119 -0.60194 1.36331 -4.46591
ILE_651 -2.33164 0.1984 2.12115 -0.50137 0.48677 0.12316 0.51801 -1.05481 -0 -0 0.26976 -0.09648 0 0 0 0 0 0.49133 0.00608 0.31358 0 -0.22728 0 0.73287 -0.38351 1.285 1.95102
GLU_652 -3.45748 0.24101 2.6889 -0.23151 0.05667 0.38634 0.70244 -1.24705 -0.00698 -0.04869 -1.10406 -0.52837 0 0 -0.40149 0 0 -0.00901 0.0775 0 2.75699 0.12289 0 -2.7348 0.21232 1.08628 -1.43809
ASN_653 -3.96221 0.28336 5.09441 -0.33656 0.06416 0.62487 1.53221 -2.34207 -0.00104 -0.00329 -0.29293 -1.05248 0 0 0 -0.6849 0 -0.06507 0.0281 0 1.76216 -0.68423 0 -0.93687 0.60893 0.54499 0.18153
GLU_654 -6.67278 1.1737 7.79656 -0.47838 0.25382 1.40246 2.09211 -3.12903 -0.04171 -0.26927 -2.69088 -0.43204 0 0 -0.62599 -0.94484 0 0.00445 0.0852 0 5.51702 0.56482 0 -2.7348 5.90996 3.0748 9.85518
ASP_655 -3.48205 1.09353 4.76693 -0.18989 0.08726 0.61419 1.80894 -2.05485 -0.03245 -0.1215 -1.1397 -0.99065 0 0 0 0 0 -0.00748 0.01901 0 2.07223 -0.15544 0 -2.3716 6.82617 3.42208 10.1647
GLY_656 -2.56778 0.22954 3.72191 -4e-05 0 0 1.58418 -1.6498 -0 -0 -0.84237 -0.42212 0 0 0 0 0 -0.08056 0 0 0 0.45221 0 0.83697 1.49461 0.7061 3.46285
ARG_657 -6.28126 0.42028 7.06465 -0.54712 0.08836 0.31664 2.2807 -2.97902 -0.04203 -0.19064 -2.00626 0.61329 0 0 -0.62599 -0.6849 0 -0.00888 0.14369 2.17619 0 -0.13442 0 -1.2888 -0.05299 0.31848 -1.42002
ASP_658 -7.37222 0.36852 8.90262 -0.18648 0.0004 0.609 4.00734 -3.72634 -0.01912 -0.16427 -5.55165 -0.21959 0 0 -0.57836 0 0 -0.01704 0.02243 0 3.28387 0.08342 0 -2.3716 -0.19869 0.54626 -2.58149
THR_659 -6.08155 0.36698 6.37963 -0.19852 0.11396 0.07136 2.75998 -3.00687 -0.00451 -0.06658 -2.41685 -0.07055 0 0 0 0 0 -0.02398 0.04672 0.06876 0 -0.02688 2.236 -1.0874 0.13114 0.59257 -0.2166
GLU_660 -4.65127 0.2097 5.69439 -0.22005 0.04157 0.32263 2.10918 -2.60169 -0.02363 -0.2466 -1.97949 -0.58796 0 0 0 0 0 0.02394 0.07386 0 3.05561 -0.17451 0 -2.7348 -0.16054 0.41779 -1.43185
ARG_661 -7.92185 0.85803 7.71734 -0.43633 0.04123 0.21232 3.49591 -3.42803 -0 -0 -2.90774 0.3477 0 0 -0.35038 0 0 0.08867 0.09507 2.07672 0 -0.06849 0 -1.2888 -0.42004 0.41922 -1.46945
LEU_662 -9.6268 1.04411 5.40329 -0.53093 0.38338 0.14096 3.30667 -3.53472 -0 -0 -2.60765 0.24437 0 0 0 0 0 0.07612 0.04188 0.30284 0 -0.30767 0 0.18072 -0.35761 0.67815 -5.16287
GLU_663 -5.39911 0.34016 5.64779 -0.20623 0.02507 0.28505 2.60091 -2.85025 -0.0206 -0.20388 -2.44832 -0.6009 0 0 0 0 0 0.18868 0.016 0 3.00977 -0.2435 0 -2.7348 -0.46272 0.5485 -2.5084
SER_664 -4.59906 0.3384 4.63315 -0.02589 0 0.06031 2.62838 -2.55244 -0.00771 -0.0776 -1.8571 -0.57407 0 0 0 0 0 0.03555 0 0.70724 0 0.33471 0.60978 -0.77834 -0.18562 0.2929 -1.01738
LEU_665 -7.297 0.6458 3.87388 -0.67302 0.16414 0.25106 3.08347 -2.72349 -0.01213 -0.072 -2.16752 0.09471 0 0 0 0 0 0.03692 0.07181 0.83332 0 -0.2092 0 0.18072 0.09008 0.37007 -3.45837
ARG_666 -8.1959 0.6567 9.30929 -0.5109 0.04785 0.29848 4.17 -4.07865 -0 -0 -5.6418 0.14361 0 0 -0.60363 -1.06238 0 0.05795 0.26181 2.57694 0 -0.13554 0 -1.2888 -0.19577 0.66964 -3.52111
ALA_667 -4.45135 0.28758 3.39997 -0.02361 0 0 2.15631 -2.23927 -0 -0 -2.07585 -0.38931 0 0 -0.58767 0 0 -0.06231 0 0 0 -0.35142 0 1.8394 -0.54704 0.61236 -2.43221
LEU_668 -8.43894 1.38309 4.01383 -0.70063 0.22578 0.26637 2.7881 -2.81849 -0.0099 -0.05083 -1.3084 0.18613 0 0 -0.57497 0 0 0.01764 0.23048 0.73589 0 -0.17332 0 0.18072 -0.26831 0.64725 -3.66852
ILE_669 -8.81183 0.80984 2.8033 -0.46349 0.22068 0.08707 2.5702 -2.41406 -0 -0 -2.68178 0.22291 0 0 0 0 0 -0.04622 0.04356 0.82815 0 0.00136 0 0.73287 0.29836 1.17612 -4.62296
GLU_670 -5.14186 0.90359 6.79495 -0.36075 0.11509 0.44588 3.14547 -2.7431 -0.01213 -0.072 -3.61757 -0.67288 0 0 0 -1.06238 0 -0.02848 0.00228 0 3.41563 -0.20819 0 -2.7348 5.9416 1.85267 5.96302
PRO_671 -5.90925 1.15335 3.45966 -0.08138 5e-05 0.04863 0.71229 -1.52442 -0 -0 -0.51324 0.5767 0 0 0 0 0 -0.05692 0.01611 0.43896 0 -0.61477 0 -2.4119 5.69638 1.53167 2.52192
GLN_672 -7.77191 0.65272 4.90301 -0.65463 0.14297 1.00373 2.47667 -2.77994 -0.0574 -0.4413 -2.03827 -0.86808 0 0 0 0 0 0.01678 0.00927 0 4.0799 -0.06006 0 -0.18838 0.32694 0.83078 -0.41721
THR_673 -6.3733 0.51777 4.23213 -0.16561 0.0656 0.0622 2.14196 -2.48656 -0.02379 -0.15246 -1.78549 -0.27103 0 0 0 0 0 0.17053 0.07207 0.19802 0 -0.08631 2.27678 -1.0874 0.45926 0.65267 -1.58295
LEU_674 -7.32938 0.79142 3.48214 -0.59275 0.14347 0.17348 2.40352 -2.40188 -0.00701 -0.03013 -2.50503 0.13754 0 0 0 0 0 -0.06752 0.08996 0.6819 0 -0.27846 0 0.18072 0.15366 0.48105 -4.4933
ARG_675 -5.37402 0.38899 3.91617 -0.89404 0.13195 0.61485 0.75806 -1.91681 -0.00067 -0.00959 -1.29177 0.30515 0 0 -0.40832 0 0 -0.01826 0.10016 2.86827 0 -0.18063 0 -1.2888 0.10348 0.44702 -1.74879
ARG_676 -5.42241 0.35794 6.4053 -0.91184 0.2876 0.68373 2.20349 -2.57796 -0.01362 -0.07898 -3.88257 -0.01642 0 0 -0.40832 -0.31732 0 0.07313 0.06557 2.02215 0 -0.22271 0 -1.2888 -0.07276 0.59621 -2.51861
THR_677 -3.96427 0.4612 4.36908 -0.16164 0.05837 0.05628 2.29939 -1.98052 -0.02706 -0.18393 -1.67825 -0.09273 0 0 -0.59958 0 0 0.01439 1e-05 0.17911 0 0.04381 2.31063 -1.0874 -0.08374 0.67523 0.60839
LYS_678 -5.29312 0.89513 6.58706 -0.30737 0.02524 0.13297 3.66284 -2.84541 -0.00414 -0.02869 -6.93621 0.03486 0 0 0 -0.59842 0 -0.06376 0.00869 1.65828 0 -0.06458 0 -1.5107 -0.05365 0.64843 -4.05254
GLU_679 -5.46442 0.92537 6.85356 -0.36221 0.11135 0.39891 3.91895 -2.99101 -0 -0 -4.9119 -0.62176 0 0 0 -1.34745 0 -0.09662 0.05822 0 4.38032 -0.26307 0 -2.7348 -0.22533 0.63519 -1.7367
GLU_680 -6.93061 0.65858 7.98007 -0.24037 0.05483 0.37711 2.7933 -3.19715 -0.00765 -0.044 -3.45413 -0.62763 0 0 -0.59958 0 0 -0.07166 0.09253 0 3.90333 -0.28682 0 -2.7348 -0.48979 0.42299 -2.40145
VAL_681 -6.3173 0.8671 3.61666 -0.29157 0.19345 0.06564 2.47729 -2.48294 -0.01496 -0.06166 -1.34448 -0.38516 0 0 0 0 0 0.03536 0.0083 0.24689 0 -0.51571 0 1.9342 -0.29539 0.32706 -1.93722
ALA_682 -4.8148 0.4541 3.77256 -0.02262 0 0 2.52838 -2.33226 -0.03283 -0.16697 -1.27032 -0.35807 0 0 0 0 0 -0.08288 0 0 0 -0.41043 0 1.8394 -0.26091 0.29617 -0.86148
ARG_683 -6.05992 0.46175 7.10283 -0.5823 0.08947 0.3373 2.13671 -2.91969 -0.05168 -0.36823 -2.66814 0.5527 0 0 0 0 0 -0.08734 0.09548 2.2233 0 -0.13452 0 -1.2888 -0.58184 0.32665 -1.41626
ASP_684 -3.16482 0.31546 4.24973 -0.11757 0.0184 0.3668 1.23014 -1.77638 -0.02107 -0.15834 -2.08297 -0.18295 0 0 0 0 0 0.00335 0.00073 0 2.30274 -0.28334 0 -2.3716 -0.62027 0.26647 -2.02548
LEU_685 -6.3403 0.69759 3.95746 -0.45089 0.19324 0.08772 2.73941 -2.48397 -2e-05 -8e-05 -0.80522 0.20203 0 0 0 0 0 0.01758 0.04192 0.48755 0 -0.33243 0 0.18072 -0.55689 1.04173 -1.32286
PRO_686 -2.73058 0.38652 1.74283 -0.088 0.00036 0.05479 0.44914 -0.67836 -0 -0 0.29923 0.68548 0 0 0 0 0 -0.08344 0.00321 0.53013 0 -0.33798 0 -2.4119 -0.45605 1.11777 -1.51684
GLN_687 -6.00882 0.74862 5.1548 -0.53457 0.10574 0.51955 1.47903 -2.33884 -0.03145 -0.27592 -1.27476 -0.81794 0 0 -0.76276 0 0 0.02042 0.00025 0 2.63548 -0.03051 0 -0.18838 -0.33894 0.39419 -1.5448
LYS_688 -4.06151 0.28067 4.50719 -0.5534 0.12234 0.50226 1.61729 -2.09505 -0.02459 -0.12479 -2.2022 0.19191 0 0 0 0 0 0.10566 0.08818 1.77556 0 0.06567 0 -1.5107 0.25117 0.41931 -0.64502
ILE_689 -5.11506 0.95839 0.89197 -0.53533 0.39197 0.14099 0.81108 -1.15012 -0.00834 -0.05028 -0.57902 -0.32306 0 0 0 0 0 0.05242 0.00441 0.53524 0 -0.09239 0 0.73287 0.25492 0.59817 -2.48119
GLU_690 -3.90166 0.18662 3.85522 -0.19407 0.0259 0.27869 1.99934 -1.83161 -0 -0 -2.66156 -0.59882 0 0 0 0 0 0.05194 0.02166 0 3.20991 -0.02789 0 -2.7348 -0.09218 0.52107 -1.89225
VAL_691 -2.83431 0.3191 0.99951 -0.31951 0.26691 0.07201 0.47016 -0.77055 -0 -0 -0.3625 -0.51833 0 0 0 0 0 0.14808 0.07674 1.63308 0 -0.67935 0 1.9342 -0.13123 0.30867 0.61269
GLU_692 -3.9304 0.49499 4.35321 -0.45256 0.05854 0.69906 2.04685 -1.94068 -0 -0 -2.1986 -1.35831 0 0 -1.10464 0 0 -0.0038 0.01568 0 4.42449 0.07567 0 -2.7348 -0.0479 0.60146 -1.00175
SER_693 -3.24325 0.50219 3.30532 -0.02981 0.02801 0.03047 2.01685 -1.48357 -0.01299 -0.13415 -2.38595 -0.15851 0 0 -1.10464 0 0 -0.05857 0.00108 0.06929 0 0.10201 0.60354 -0.77834 0.18554 0.55648 -1.98899
CYS_694 -4.29943 0.26199 2.34525 -0.06712 0.00418 0.02046 0.58611 -1.23221 -0 -0 -0.44317 -0.7412 0 0 0 0 0 0.02825 0.01216 0.286 0 0.39548 0 3.6196 0.60871 0.69657 2.08162
LYS_695 -4.75794 0.37481 4.61318 -0.56814 0.10891 0.2287 1.60615 -1.97802 -0.0294 -0.1145 -2.14604 0.38881 0 0 0 0 0 0.18698 0.15069 2.25216 0 -0.00078 0 -1.5107 0.19969 0.98366 -0.01178
GLN_696 -5.21846 0.47476 5.05572 -0.25416 0.0231 0.20731 1.46701 -2.02223 -0.02526 -0.16275 -1.77451 -0.5871 0 0 0 -1.32281 0 -0.06431 0.03851 0 3.4767 0.16633 0 -0.18838 -0.03995 0.79322 0.04276
LEU_697 -8.09377 0.79501 4.8003 -0.44261 0.14363 0.06428 2.41319 -2.75669 -0 -0 -2.98044 0.41203 0 0 0 0 0 0.0987 0.27498 0.38958 0 0.03863 0 0.18072 0.35091 0.64271 -3.66884
THR_698 -3.57083 0.42315 2.57655 -0.19542 0.11015 0.06794 0.96545 -1.39061 -0 -0 -0.92826 -0.7176 0 0 -0.09893 0 0 -0.00539 0.02223 0.76241 0 -0.62534 2.31656 -1.0874 0.36539 0.48566 -0.5243
LEU_699 -7.55399 0.90794 1.79173 -0.45518 0.2013 0.09862 1.00746 -1.65769 -9e-05 -0.0002 -1.56433 0.11526 0 0 -0.09893 0 0 0.00632 0.19989 1.49524 0 -0.19811 0 0.18072 0.17484 0.44184 -4.90736
SER_700 -4.8603 0.21138 6.09338 -0.02298 0 0.05545 2.87091 -2.56062 -0.00991 -0.07295 -3.54366 -0.59373 0 0 -1.52602 0 0 0.10466 0.01045 0.1687 0 -0.46765 0.66694 -0.77834 -0.34344 0.37102 -4.22671
GLY_701 -2.8257 0.23 3.3676 -4e-05 0 0 1.41315 -1.58817 -0 -0 -0.53354 -0.36332 0 0 0 0 0 -0.09513 0 0 0 -0.07598 0 0.83697 0.50388 0.24575 1.11546
VAL_702 -4.28188 0.17003 3.55214 -0.31652 0.25425 0.07378 1.5494 -1.91189 -0.01346 -0.13799 -1.23116 -0.2486 0 0 0 0 0 -0.04754 0.00153 0.09011 0 -0.28471 0 1.9342 0.67612 0.25805 0.08586
GLN_703 -10.7804 0.95627 8.93189 -0.39592 0.04806 0.23183 4.63096 -4.22844 -0 -0 -3.81919 -0.44894 0 0 -2.12912 -0.4874 0 0.00065 0.078 0 3.34206 0.0524 0 -0.18838 -0.06403 0.84497 -3.42476
LYS_704 -7.45411 0.56991 7.2463 -0.5242 0.17192 0.29962 2.91482 -3.32783 -0.03006 -0.15911 -3.27481 0.28316 0 0 0 0 0 -0.03242 0.13225 3.60793 0 -0.09644 0 -1.5107 -0.14694 0.93071 -0.4
GLN_705 -5.28924 0.3301 5.57945 -0.27238 0.06651 0.21866 2.42703 -2.68774 -0.02325 -0.20953 -2.25365 -0.4831 0 0 0 0 0 -0.02654 0.10089 0 2.72426 -0.04347 0 -0.18838 -0.24623 0.36738 0.09076
LEU_706 -8.49672 0.80578 4.20286 -0.64474 0.12605 0.21381 2.6852 -2.9845 -0 -0 -3.19466 0.07646 0 0 0 0 0 0.09568 0.05565 0.8678 0 -0.2342 0 0.18072 -0.15762 0.64794 -5.75452
TYR_707 -11.9551 2.02548 4.6285 -0.97291 0.30047 0.37047 3.83953 -3.71809 -0.00607 -0.03222 -3.01886 -0.26222 0 0 0 0 0 0.1701 0.00118 0 2.0712 -0.43994 0.01166 1.2797 0.07362 0.87876 -4.75473
LEU_708 -6.25554 0.548 4.49787 -0.62154 0.24513 0.1729 2.56341 -2.73058 -0 -0 -2.20882 0.00863 0 0 0 0 0 0.20341 0.1219 1.32893 0 -0.30625 0 0.18072 -0.00992 0.7953 -1.46644
SER_709 -4.15719 0.21637 5.136 -0.02643 0 0.06161 2.32349 -2.56308 -1e-05 -8e-05 -2.07496 -0.611 0 0 0 0 0 -0.01641 0.00102 0.74386 0 0.3295 0.60658 -0.77834 -0.03677 0.53732 -0.30851
SER_710 -5.91927 0.27211 5.68428 -0.03113 0.0001 0.02092 3.15594 -2.95057 -0 -0 -3.47538 0.01958 0 0 0 -0.72393 0 -0.01295 0.00983 0.50503 0 0.30764 1.79513 -0.77834 0.10827 0.2893 -1.72344
VAL_711 -7.70693 1.09021 3.70864 -0.31644 0.27369 0.07333 2.87968 -2.93501 -0.02184 -0.09852 -2.50426 -0.1385 0 0 0 0 0 0.0247 0.00757 0.03904 0 -0.35875 0 1.9342 0.00284 0.60313 -3.44321
ALA_712 -3.63317 0.14561 3.8086 -0.02136 0 0 2.00189 -2.12332 -0.00145 -0.03624 -1.88271 -0.34756 0 0 0 0 0 -0.04905 0 0 0 -0.29347 0 1.8394 -0.19166 0.66447 -0.12002
ASN_713 -3.88626 0.17443 4.66197 -0.18095 0.03993 0.26712 1.84959 -2.28443 -0 -0 -1.91716 -0.27296 0 0 0 0 0 -0.03582 0 0 1.55435 0.43775 0 -0.93687 0.00973 0.38607 -0.13352
TRP_714 -7.88194 0.74281 5.11071 -0.99107 0.05675 0.36181 2.46831 -2.9617 -1e-05 -8e-05 -2.12471 -0.39287 0 0 0 0 0 0.03903 0.07564 0 1.51151 -0.01777 0 1.6906 0.15976 0.34209 -1.81113
GLN_715 -5.85183 0.43164 5.4718 -0.7681 0.07099 0.77917 2.90003 -2.85255 -0.01485 -0.1262 -2.96432 -0.78371 0 0 0 0 0 0.0195 0.04801 0 2.80734 -0.17619 0 -0.18838 -0.2043 0.43359 -0.96838
GLN_716 -5.2864 0.39394 5.10857 -0.74974 0.08953 0.75693 2.69188 -2.66019 -0.02329 -0.13476 -1.82252 -0.72395 0 0 0 0 0 0.05485 0.07781 0 3.07016 -0.12405 0 -0.18838 -0.27984 0.45256 0.70311
GLN_717 -6.42189 0.275 6.19346 -0.27178 0.02875 0.20511 2.57275 -3.06072 -0 -0 -2.60286 -0.44174 0 0 0 0 0 0.10143 0.00586 0 3.14762 -0.16469 0 -0.18838 -0.2842 0.37448 -0.53181
GLN_718 -6.15977 0.45717 5.82432 -0.38759 0.11574 0.24937 2.37504 -2.86209 -0.00238 -0.02552 -1.94817 -0.58725 0 0 0 0 0 -0.0201 0.08762 0 3.28833 0.14048 0 -0.18838 -0.11041 0.27912 0.52554
ALA_719 -3.96202 0.23107 3.74159 -0.02242 0 0 2.27266 -2.12866 -0 -0 -2.01903 -0.34395 0 0 -0.85447 0 0 -0.05699 0 0 0 -0.36539 0 1.8394 -0.26247 0.29314 -1.63754
LEU_720 -5.32685 0.52292 4.50556 -0.52102 0.2182 0.1527 1.5468 -2.15795 -0 -0 -1.26085 0.13226 0 0 0 0 0 -0.07404 0.07472 0.09426 0 -0.1126 0 0.18072 -0.58752 0.32685 -2.28585
ARG_721 -4.2428 0.49501 4.78821 -0.69319 0.25247 0.49104 2.67583 -2.33876 -0 -0 -3.44264 -0.04095 0 0 -0.85447 0 0 0.00211 0.04349 2.54371 0 -0.18877 0 -1.2888 -0.34089 0.37022 -1.76919
GLU_722 -3.8699 0.25461 4.03974 -0.24631 0.04372 0.38815 0.95105 -1.77662 -0 -0 -1.05305 -0.49472 0 0 0 0 0 0.00188 0.05407 0 3.13814 0.3014 0 -2.7348 0.29627 0.59716 -0.10919
GLY_723 -3.27481 0.36331 3.3107 -0.00026 0 0 1.72534 -1.8188 -0.01104 -0.08163 -2.27394 -0.18334 0 0 0 0 0 -0.04757 0 0 0 -1.51226 0 0.83697 0.6548 0.488 -1.82453
MET_724 -1.94105 0.06295 2.13511 -0.73117 0.19676 0.20648 0.49006 -0.98994 -0 -0 0.38043 0.04093 0 0 0 0 0 0.00059 0.02 0.94046 0 -0.15568 0 0.60916 0.15106 0.34449 1.76064
GLN_725 -3.73192 0.16467 4.25905 -0.65245 0.08742 0.72126 1.96371 -2.02808 -0 -0 -2.33851 -0.68761 0 0 -0.63065 0 0 -0.02492 0.00221 0 2.30733 -0.1676 0 -0.18838 0.00701 0.42385 -0.5136
GLN_726 -5.37149 0.36056 5.52386 -0.57537 0.20193 0.98144 2.60172 -2.76287 -0 -0 -2.4528 -2.12354 0 0 -0.63065 0 0 0.00484 0.08457 0 4.32474 -0.14616 0 -0.18838 0.00985 0.44277 0.28502
ALA_727 -4.76296 0.24637 3.96695 -0.01948 0 0 2.19529 -2.50968 -0 -0 -1.84217 -0.34201 0 0 0 0 0 0.1229 0 0 0 -0.14403 0 1.8394 -0.25715 0.42502 -1.08155
GLY_728 -3.53011 0.24208 4.08212 -5e-05 0 0 1.84642 -2.06875 -0.01104 -0.08163 -1.42499 -0.41099 0 0 0 0 0 0.015 0 0 0 0.59859 0 0.83697 0.22276 0.20213 0.51852
THR_729 -4.40174 0.18429 5.39992 -0.20207 0.10486 0.07302 2.72178 -2.56203 -0 -0 -3.31608 -0.12193 0 0 0 0 0 0.06816 0.00698 0.09359 0 0.00536 2.32394 -1.0874 0.35643 0.16201 -0.19092
GLY_730 -4.11803 0.25607 4.38157 -5e-05 0 0 2.27567 -2.34827 -0 -0 -2.59373 -0.4217 0 0 0 0 0 -0.02028 0 0 0 0.30834 0 0.83697 0.52737 0.19673 -0.71933
MET_731 -7.3144 0.54456 5.74534 -0.79602 0.29884 0.38265 2.77262 -2.82854 -0 -0 -2.20671 -0.19208 0 0 0 0 0 0.02464 0.05176 2.79643 0 0.04056 0 0.60916 0.61272 0.26231 0.80383
LEU_732 -6.48517 0.55604 5.3494 -0.4781 0.23112 0.10825 2.66721 -2.82016 -0 -0 -1.96023 0.21904 0 0 0 0 0 0.02371 0.03111 0.39974 0 -0.26698 0 0.18072 -0.02678 0.32098 -1.95009
GLY_733 -3.60057 0.16026 4.60878 -5e-05 0 0 2.40901 -2.23197 -0 -0 -3.05477 -0.43508 0 0 0 0 0 0.04102 0 0 0 0.54565 0 0.83697 0.14416 0.22998 -0.34661
LEU_734 -10.3823 1.79407 4.72582 -0.70755 0.27814 0.26643 3.03382 -3.45199 -0.0077 -0.05388 -2.64569 0.15838 0 0 0 0 0 0.05203 0.06334 0.81556 0 -0.20414 0 0.18072 0.27811 0.71508 -5.09173
LEU_735 -8.29666 0.61465 4.74238 -0.63158 0.31972 0.19187 2.82803 -3.01574 -0 -0 -2.10688 -0.09397 0 0 0 0 0 0.16276 0.11656 1.47262 0 -0.30203 0 0.18072 -0.19038 1.19422 -2.81371
HIS_736 -6.2104 0.81567 6.03976 -0.38743 0.00965 0.44752 2.81829 -3.17228 -0.01284 -0.12412 -2.27737 -0.33624 0 0 0 0 0 0.01356 0.00305 0 2.58586 -0.0949 0 -0.45461 -0.19936 0.88098 0.34479
ARG_737 -7.82821 0.51674 6.72132 -0.84811 0.13641 0.50214 3.50296 -3.46993 -0 -0 -3.06586 0.29178 0 0 0 -0.72393 0 -0.04346 0.21892 2.91934 0 -0.14431 0 -1.2888 -0.17642 0.54648 -2.23292
LEU_738 -11.3371 2.0364 3.70307 -0.51853 0.30081 0.11736 3.05035 -3.21458 -0 -0 -2.78219 0.26277 0 0 0 0 0 0.085 0.19432 0.37215 0 -0.27322 0 0.18072 -0.31601 0.86936 -7.26929
LYS_739 -8.68466 0.3512 9.34446 -0.58624 0.31673 0.31532 4.64262 -4.2509 -0.0077 -0.05388 -5.116 -0.0134 0 0 -0.7017 -0.43457 0 -0.01136 0.91825 3.18741 0 -0.00901 0 -1.5107 -0.37083 0.90188 -1.77309
LEU_740 -8.45754 1.18445 4.25019 -0.47858 0.11 0.09335 2.75291 -3.03235 -0 -0 -1.95476 0.0328 0 0 0 0 0 -0.03114 0.09272 3.44291 0 -0.24225 0 0.18072 -0.32885 0.90431 -1.4811
ILE_741 -10.9507 1.34029 4.57276 -0.50418 0.38088 0.10274 3.1352 -3.43949 -0.00018 -0.00308 -1.71708 0.05793 0 0 -1.03092 0 0 -0.06843 0.14331 0.47395 0 -0.46883 0 0.73287 -0.03816 0.89052 -6.39062
CYS_742 -6.93232 0.70013 5.10356 -0.04003 0 0.01626 2.43428 -2.49007 -0.00723 -0.10077 -2.14697 -0.29154 0 0 0 0 0 0.00765 0.00459 0.29021 0 0.25963 0 3.6196 0.22661 0.50809 1.16168
ALA_743 -5.6516 0.73612 2.5598 -0.01989 0 0 1.97582 -2.09809 -0.0181 -0.09873 -2.2536 -0.34936 0 0 -0.45887 0 0 0.13243 0 0 0 -0.03635 0 1.8394 0.15685 0.38108 -3.20307
HIS_D_744 -9.95599 1.54706 7.73473 -0.46842 0.00844 0.35282 3.25216 -3.9497 -0.04848 -0.2671 -1.51492 -0.60933 0 0 0 0 0 0.18406 0.06911 0 1.99863 -0.50101 0 -0.45461 0.94788 1.56279 -0.1119
PRO_745 -7.41974 0.72185 4.26776 -0.08149 0 0.0504 2.36758 -1.91226 -0 -0 -1.42589 0.72829 0 0 0 0 0 -0.07837 0.01096 0.52372 0 0.16688 0 -2.4119 0.75747 1.98974 -1.745
ALA_746 -5.39068 0.87843 3.26522 -0.02643 0.00101 0 1.10565 -2.27994 -0.00663 -0.08342 -0.29303 -0.39386 0 0 0 0 0 -0.09906 0 0 0 -0.35023 0 1.8394 -0.41946 1.08572 -1.1673
ILE_747 -6.99564 0.92519 2.18928 -0.66525 0.51219 0.14989 1.22647 -1.79921 -0 -0 -0.58828 0.16888 0 0 0 0 0 -0.02129 0.15876 0.69936 0 -0.25317 0 0.73287 -0.29373 1.10244 -2.75126
VAL_748 -5.7031 0.64723 1.57186 -0.3069 0.16825 0.07054 1.1901 -1.57911 -0.02509 -0.11942 -0.25177 -0.43996 0 0 0 0 0 0.3207 0.05543 0.28009 0 -0.41049 0 1.9342 -0.01932 0.92513 -1.69164
ASN_749 -5.16214 0.64034 4.48329 -0.17343 0.02149 0.2945 1.84406 -2.42701 -0 -0 -1.55315 -0.47988 0 0 0 0 0 0.19503 0.17795 0 3.57559 -0.46671 0 -0.93687 -0.04135 1.40415 1.39587
PRO_750 -2.2904 0.40593 1.34136 -0.17316 0.06874 0.11961 0.48919 -0.59676 -0 -0 -0.29041 0.08413 0 0 0 0 0 0.00946 0.00421 0.19316 0 -0.92976 0 -2.4119 0.26054 1.27987 -2.4362
GLU_751 -3.54244 0.50885 4.28915 -0.19079 0.04931 0.28133 2.14064 -1.78076 -0.00665 -0.08408 -2.97712 -0.34291 0 0 -1.18166 0 0 0.34333 0.02216 0 2.85571 0.15347 0 -2.7348 0.79358 1.27075 -0.13294
PRO_752 -1.87566 0.40257 1.12594 -0.13581 0.00033 0.0989 0.19838 -0.51092 -2e-05 -0.00066 0.0026 0.19581 0 0 0 0 0 0.0605 0.00976 0.15667 0 -1.07836 0 -2.4119 0.04357 1.36857 -2.34973
ARG_753 -6.56997 0.56431 5.29138 -1.49883 0.57399 1.43812 2.06925 -2.59085 -0 -0 -3.05876 -0.16648 0 0 -1.18166 -0.40891 0 0.02076 0.1233 3.33256 0 -0.19204 0 -1.2888 -0.4543 0.77695 -3.21999
PHE_754 -4.30237 0.47808 3.85662 -0.64248 0.09222 0.40582 1.85219 -2.02571 -0.01276 -0.06193 -1.69339 0.21912 0 0 -0.98225 0 0 0.00669 0.16408 0 1.96206 -0.33014 0 1.0402 -0.20167 0.68346 0.50782
ARG_755 -5.79519 0.45053 5.75614 -0.83059 0.20716 0.55518 2.57329 -2.46471 -0.0053 -0.04895 -3.10317 0.42529 0 0 0 -1.13978 0 -0.01167 0.24023 2.06607 0 -0.24634 0 -1.2888 0.09279 0.64806 -1.91978
ASP_756 -2.89266 0.30016 4.11451 -0.12668 0.02747 0.40093 1.34005 -1.76458 -0 -0 -1.9589 -0.40092 0 0 0 -1.13978 0 -0.11184 0.04871 0 2.04422 -0.09117 0 -2.3716 0.33609 0.61982 -1.62616
ASN_757 -4.65676 0.31246 4.72795 -0.20451 0.06725 0.34479 2.51902 -2.15414 -0.00012 -0.00141 -3.28331 -0.68335 0 0 -1.41007 0 0 0.12919 0.00031 0 3.94073 -0.05395 0 -0.93687 -0.14065 0.27744 -1.20601
SER_758 -5.99122 0.97701 7.1083 -0.03584 0.0063 0.0676 4.37086 -3.05165 -0.01282 -0.06369 -3.00768 -0.8179 0 0 -0.77058 -0.4874 0 -0.04199 0.00881 0.11628 0 -0.14094 0.62196 -0.77834 0.66965 1.00954 -0.24376
PRO_759 -5.82248 0.85313 3.83971 -0.09199 0.00026 0.05821 1.62679 -1.75145 -0.01624 -0.14345 -1.20362 0.6773 0 0 0 0 0 -0.14527 0.04193 0.59232 0 -0.51568 0 -2.4119 0.72909 1.185 -2.49832
LYS_760 -8.50669 1.02414 7.16215 -0.61122 0.31149 0.36318 3.24899 -3.35058 -0 -0 -3.36303 0.30993 0 0 -0.70207 0 0 0.19369 0.30961 2.99861 0 -0.1418 0 -1.5107 -0.33677 0.64382 -1.95725
LEU_761 -7.98823 0.45685 3.92845 -0.44805 0.17864 0.11026 2.50136 -2.61986 -0 -0 -1.87433 0.08817 0 0 0 0 0 0.17909 0.11692 0.2996 0 -0.27569 0 0.18072 -0.25331 0.82342 -4.59599
ASN_762 -5.11852 0.22563 5.68951 -0.2879 0.00624 0.54754 2.37202 -2.65942 -0.01624 -0.14345 -1.46033 -0.16662 0 0 0 0 0 0.05739 0.02794 0 2.43556 0.56706 0 -0.93687 0.27482 0.59639 2.01076
TRP_763 -11.4106 1.51291 5.69969 -1.42291 0.15523 0.60217 3.1414 -3.4765 -0.01784 -0.08611 -2.23344 -0.28343 0 0 0 0 0 -0.02142 0.07945 0 1.70784 -0.26319 0 1.6906 0.34592 0.3853 -3.89495
LEU_764 -9.69624 1.61869 2.94608 -0.71073 0.24367 0.24995 2.57577 -2.77438 -0 -0 -1.83541 0.15864 0 0 0 0 0 0.0578 0.0892 0.87061 0 -0.21151 0 0.18072 -0.0604 0.67648 -5.62106
LEU_765 -9.55904 1.01946 4.55147 -0.50752 0.21649 0.11502 3.18056 -3.23414 -0 -0 -2.55178 0.05409 0 0 0 0 0 0.16106 0.06431 3.29453 0 -0.30561 0 0.18072 -0.20273 1.00663 -2.51649
LYS_766 -5.47793 0.43315 6.96033 -0.42851 0.04529 0.25521 3.91844 -3.18828 -0 -0 -4.39484 0.01626 0 0 0 -0.37027 0 -0.00105 0.12704 2.36889 0 0.01734 0 -1.5107 -0.29453 0.82282 -0.70134
ILE_767 -8.75932 0.64432 4.67803 -0.66468 0.50182 0.14998 2.74646 -2.99768 -0.01939 -0.1613 -2.18273 0.20439 0 0 0 0 0 -0.05233 0.03403 0.5594 0 -0.40304 0 0.73287 -0.14681 0.59029 -4.54568
LEU_768 -9.8483 1.20499 2.40508 -0.46324 0.18308 0.10518 2.6356 -2.72762 -0.00202 -0.02847 -1.92553 0.2198 0 0 0 0 0 0.12529 0.02058 0.30882 0 -0.27587 0 0.18072 -0.19659 0.61981 -7.4587
ALA_769 -5.70689 0.72691 5.00904 -0.02105 0 0 2.93812 -3.01495 -0 -0 -2.39504 -0.33304 0 0 0 0 0 -0.03818 0 0 0 -0.04799 0 1.8394 -0.22598 0.45971 -0.80996
GLU_770 -5.37634 0.27998 6.7741 -0.22193 0.02815 0.31356 2.92899 -3.05746 -0.03238 -0.29544 -3.52929 -0.62305 0 0 0 -0.37027 0 0.01164 0.02798 0 3.04695 -0.27508 0 -2.7348 -0.36869 0.3167 -3.15668
ILE_771 -9.16593 1.43842 6.44569 -0.4989 0.37564 0.08859 3.65778 -3.78992 -0 -0 -2.67593 0.45684 0 0 0 0 0 0.01633 0.05191 1.16163 0 -0.1719 0 0.73287 -0.29731 0.767 -1.40721
LYS_772 -6.13799 0.56128 6.63559 -0.39438 0.04922 0.22084 3.64161 -3.07076 -0.00087 -0.00974 -3.18991 -0.21187 0 0 -0.77897 0 0 -0.0673 0.05567 2.21332 0 -0.06252 0 -1.5107 -0.22469 0.99667 -1.28551
HIS_D_773 -3.6146 0.38461 3.4122 -0.3811 0.01911 0.48333 1.29279 -1.84476 -0 -0 -1.43045 -0.43445 0 0 0 0 0 -0.00186 0.00017 0 2.44365 -0.07536 0 -0.45461 -0.35686 0.52886 -0.02932
THR_774 -3.50848 0.33081 4.3204 -0.13423 0.07809 0.09059 1.90958 -2.02916 -0.0586 -0.24329 -0.88807 -1.16355 0 0 0 0 0 -0.04772 0.08435 0.04409 0 -0.4382 2.26147 -1.0874 -0.2034 0.45898 -0.22374
SER_775 -2.09641 0.14734 2.7892 -0.02975 0.0426 0.031 0.97174 -1.28269 -0 -0 -1.00256 0.06172 0 0 0 0 0 -0.02088 0.00095 0.06917 0 0.29569 0.6 -0.77834 0.11908 0.56534 0.48321
LYS_776 -4.90652 0.25847 5.14416 -0.47107 0.0933 0.27704 1.53861 -2.16584 -0.06062 -0.27176 -0.72799 -0.16501 0 0 0 0 0 0.01704 0.05419 1.84201 0 0.23902 0 -1.5107 0.2014 0.56177 -0.0525
ASP_777 -3.82931 0.33312 4.87457 -0.25945 0.10074 0.91228 1.56166 -2.12677 -0.00159 -0.00538 -2.68223 -2.31713 0 0 0 -0.32111 0 -0.07445 0.15705 0 2.18191 -0.60377 0 -2.3716 0.27048 0.86713 -3.33385
LYS_778 -7.37066 0.58755 8.45934 -0.61411 0.17748 0.65467 3.56898 -3.57073 -0.01422 -0.14042 -6.59549 -0.1241 0 0 0 -0.32111 0 0.06059 0.25851 2.37853 0 0.36995 0 -1.5107 0.59229 0.85594 -2.29769
VAL_779 -8.06912 1.53597 2.35193 -0.26162 0.23772 0.05112 2.52506 -2.52851 -0.00141 -0.00385 -2.99355 -0.18407 0 0 0 0 0 0.09468 0.18753 0.71365 0 -0.57207 0 1.9342 0.1904 0.75654 -4.03541
ILE_780 -9.24656 2.17285 1.49346 -0.54107 0.61471 0.13443 2.76076 -2.31908 -0.00645 -0.02361 -2.83808 0.0372 0 0 0 0 0 0.02041 0.61753 0.42259 0 -0.77247 0 0.73287 -0.39447 0.93248 -6.20252
ILE_781 -9.03297 1.40364 1.6154 -0.47968 0.36525 0.10109 2.64466 -2.27577 -0.01048 -0.03496 -2.63719 0.02838 0 0 0 0 0 -0.0603 0.05763 0.36998 0 -0.78283 0 0.73287 -0.50019 0.82052 -7.67497
PHE_782 -10.6052 1.92594 2.73503 -0.67361 0.07682 0.3142 3.11966 -2.90592 -0.00645 -0.02361 -4.11406 0.2922 0 0 0 0 0 0.08461 0.00799 0 2.25516 -0.29932 0 1.0402 -0.3574 1.09886 -6.03492
THR_783 -6.3736 0.53852 4.91926 -0.20771 0.09926 0.08841 3.27544 -2.61677 -0.02991 -0.16816 -2.60706 -1.22911 0 0 -0.99872 -0.34812 0 0.01733 0.05709 0.27142 0 0.13562 2.35273 -1.0874 -0.02018 1.05452 -2.87713
GLU_784 -4.57988 0.20435 5.67584 -0.2302 0.03379 0.35376 2.06534 -2.18487 -0.06041 -0.39645 -4.36481 -0.55679 0 0 -0.2742 -0.43457 0 0.21624 0.01578 0 2.94638 -0.08559 0 -2.7348 -0.09756 0.44699 -4.04164
LEU_785 -7.3385 1.00011 3.43887 -0.52141 0.27738 0.14016 2.46426 -2.23422 -0.00976 -0.06525 -1.86419 0.03545 0 0 -0.99872 0 0 -0.06977 0.15564 1.08577 0 -0.23109 0 0.18072 -0.07348 0.63253 -3.99549
ARG_786 -4.48986 0.36547 4.9043 -0.54879 0.07813 0.2978 1.443 -2.16232 -0.02017 -0.12264 -1.49146 0.61593 0 0 0 0 0 -0.06549 0.0249 2.40847 0 -0.18416 0 -1.2888 -0.14361 0.60373 0.22445
ASP_787 -4.90495 0.39626 4.88224 -0.11478 0.01581 0.35213 1.56105 -2.37431 -0.02802 -0.14132 -2.33222 -0.3321 0 0 0 -0.59804 0 -0.02205 0.00561 0 2.01873 -0.06388 0 -2.3716 -0.44002 0.29593 -4.19555
LEU_788 -9.02889 1.63587 3.30329 -0.70389 0.51732 0.18962 2.67117 -2.6523 -0 -0 -1.86686 0.26075 0 0 0 0 0 -0.00749 0.00276 2.63499 0 -0.27792 0 0.18072 -0.23823 0.54596 -2.83313
GLN_789 -9.09476 0.7849 7.09395 -0.27575 0.05274 0.21051 3.20503 -3.84041 -0.03852 -0.26014 -2.11598 -0.45034 0 0 0 0 0 0.0704 0.07932 0 2.70412 -0.15859 0 -0.18838 -0.2317 0.62622 -1.82739
ARG_790 -4.86656 0.47395 6.24437 -1.03275 0.23541 0.75665 2.7422 -2.82406 -0.02802 -0.14132 -2.60787 0.38975 0 0 0 -0.59804 0 -0.00313 0.02494 2.27054 0 0.0199 0 -1.2888 -0.0667 0.43013 0.13059
GLU_791 -5.64642 0.24423 6.37019 -0.62332 0.1218 1.13582 2.38858 -2.78689 -0 -0 -3.05606 -0.64004 0 0 0 -0.40891 0 -0.04951 0.05733 0 3.60404 -0.31662 0 -2.7348 -0.18897 0.24822 -2.28133
LEU_792 -9.06554 1.51272 3.27401 -0.73049 0.40067 0.28427 2.7453 -2.92737 -0.01047 -0.07335 -2.60255 0.20174 0 0 0 0 0 -0.02357 0.04021 0.79535 0 -0.20735 0 0.18072 -0.27718 0.52822 -5.95466
GLN_793 -6.70399 0.7264 5.60154 -0.39611 0.09384 0.27113 2.63444 -2.79468 -0 -0 -2.41697 -0.17546 0 0 0 0 0 0.05531 0.14728 0 4.0083 -0.23457 0 -0.18838 -0.19735 0.72186 1.15257
HIS_794 -5.1636 0.70495 5.88218 -0.65475 0.00929 0.66106 2.40132 -2.7558 -0.00933 -0.08417 -2.31508 -0.31834 0 0 0 0 0 -0.00435 0.00632 0 1.55221 -0.2687 0 -0.45461 -0.07952 0.37757 -0.51335
ALA_795 -4.97555 0.18168 3.51236 -0.0212 0 0 2.20676 -2.38646 -0 -0 -1.97074 -0.34642 0 0 0 0 0 -0.05403 0 0 0 -0.30453 0 1.8394 -0.1109 0.2259 -2.20373
ILE_796 -9.24968 1.10646 3.13647 -0.53888 0.59127 0.10706 2.6073 -2.79803 -0.00983 -0.0531 -2.69764 0.04604 0 0 0 0 0 -0.06497 0.00873 0.51068 0 -0.49579 0 0.73287 -0.17607 0.38449 -6.85261
HIS_D_797 -6.52292 0.21404 6.83895 -0.74641 0.02396 0.77443 3.04916 -3.3748 -0.01047 -0.07335 -3.21063 -0.28583 0 0 -0.50066 0 0 -0.02062 0.07954 0 1.63589 -0.12991 0 -0.45461 0.05717 0.45916 -2.19794
GLN_798 -3.89776 0.20278 4.22215 -0.64392 0.05884 0.6643 1.25249 -1.95485 -0.00914 -0.08278 -1.08536 -0.26463 0 0 0 0 0 -0.0496 0.01594 0 2.947 -0.23759 0 -0.18838 -0.1881 0.37557 1.13698
ASN_799 -4.64606 0.41766 3.64681 -0.32215 0.00666 0.64746 1.56056 -1.98194 -0.00107 -0.01113 -1.31792 -0.19687 0 0 0 0 0 -0.02957 0.31344 0 3.00127 0.20641 0 -0.93687 -0.05335 0.46179 0.76512
PHE_800 -10.0826 1.55925 3.3473 -0.79413 0.13827 0.45717 3.48333 -2.7877 -0 -0 -2.41516 0.28528 0 0 -0.77897 0 0 -0.01078 0.01909 0 2.05878 -0.1644 0 1.0402 0.23284 1.31994 -3.09229
GLY_801 -2.27748 0.03891 2.57658 -5e-05 0 0 1.04948 -1.3206 -0 -0 -1.53173 -0.40532 0 0 0 0 0 -0.19143 0 0 0 -1.44311 0 0.83697 -0.4595 1.1122 -2.01508
PHE_802 -8.40845 0.69776 2.40098 -0.495 0.12647 0.21052 1.66063 -1.99193 -0.00983 -0.0531 -0.89927 -0.06 0 0 -0.50066 0 0 -0.01842 0 0 3.59312 -0.00462 0 1.0402 -0.77193 0.59367 -2.88986
ARG_803 -5.94491 0.61568 4.5745 -0.51734 0.07807 0.27751 2.222 -2.20964 -0 -0 -2.61623 0.59916 0 0 0 0 0 0.06513 0.0613 1.92257 0 0.0129 0 -1.2888 -0.26095 1.49544 -0.91361
PRO_804 -4.57557 0.59055 1.78201 -0.20692 0.012 0.1509 0.638 -0.87216 -0 -0 -0.87401 -0.0762 0 0 0 0 0 0.42977 0.02962 0.17458 0 -0.09187 0 -2.4119 0.1708 1.35474 -3.77568
VAL_805 -7.31322 1.30889 1.85157 -0.38369 0.29247 0.0992 2.29836 -2.07556 -0.01461 -0.0558 -2.4394 -0.42564 0 0 0 0 0 -0.04104 0.66513 1.1632 0 -0.60256 0 1.9342 0.0959 0.90551 -2.73708
ILE_806 -6.42336 0.90421 1.24481 -0.56517 0.41689 0.16181 0.62205 -1.51949 -0.00382 -0.01101 -0.26972 0.02195 0 0 0 0 0 -0.00525 0.06565 3.31444 0 -0.76284 0 0.73287 -0.32048 0.75585 -1.64063
ILE_807 -7.07804 0.50341 1.09713 -0.46719 0.34277 0.10776 1.79328 -1.79777 -0.05213 -0.3525 -1.96122 -0.11509 0 0 0 0 0 -0.01461 0.04724 0.26276 0 -0.58053 0 0.73287 -0.29328 0.65415 -7.171
ASN_808 -4.30933 0.43935 3.53355 -0.40085 0.09228 0.89892 1.57067 -1.79748 -0.02175 -0.20188 -0.46807 -0.9036 0 0 0 0 0 5.52578 0.00098 0 2.7878 -0.11608 0 -0.93687 0.25238 13.9772 19.923
GLY_809 -2.12751 0.31372 2.03859 -0.00015 0 0 0.15095 -1.14197 -0 -0 -0.18605 -0.25852 0 0 0 0 0 0.33669 0 0 0 0.04212 0 0.83697 1.19577 14.2032 15.4038
ASP_810 -2.38716 0.21963 4.20213 -0.20232 0.05017 0.68879 1.94361 -1.77364 -0 -0 -2.17762 -1.27618 0 0 -0.62321 0 0 -0.07951 0.00023 0 1.78751 -0.6626 0 -2.3716 0.94189 1.02531 -0.69456
SER_811 -1.61015 0.19504 1.63301 -0.03501 0 0.07949 0.12579 -0.69132 -0 -0 0.24449 0.0355 0 0 0 0 0 -0.01984 0.00298 0.48622 0 -0.25577 0.60043 -0.77834 0.08768 0.56657 0.66676
SER_812 -1.36296 0.17417 2.04102 -0.02947 0 0.06822 0.62536 -0.84957 -0 -0 -0.18252 -0.40823 0 0 0 0 0 0.04047 0.01702 0.0393 0 -0.52099 0.60527 -0.77834 -0.02762 0.44843 -0.10042
THR_813 -2.58044 0.48824 2.65333 -0.15762 0.06056 0.0558 1.68911 -1.32418 -0 -0 -0.17959 -0.30265 0 0 0 0 0 0.10163 0.0849 0.7408 0 0.41169 2.26374 -1.0874 5.50524 0.5231 8.94625
LYS_814 -1.59477 0.19325 1.48533 -0.42795 0.07227 0.23278 0.46116 -0.74418 -0 -0 0.26134 0.10948 0 0 0 0 0 -0.12891 0.00511 1.36475 0 -0.02932 0 -1.5107 5.34379 0.40948 5.5029
SER_815 -2.71277 0.61403 2.93407 -0.03111 0.00142 0.05282 1.35682 -1.37639 -0 -0 -0.74429 -1.01062 0 0 -0.56311 0 0 -0.0242 0.00087 0.19948 0 -0.34856 0.61998 -0.77834 -0.50309 0.41072 -1.90225
GLN_816 -5.61329 0.78484 6.68271 -0.61053 0.0814 0.58735 2.99376 -2.95203 -0.01342 -0.12933 -4.05297 -0.71873 0 0 0 0 0 -0.01904 0.00593 0 1.75751 0.51503 0 -0.18838 5.19554 0.62594 4.93228
SER_817 -4.26928 0.41063 4.83134 -0.02787 0 0.04232 2.14382 -2.14468 -0 -0 -1.20502 -1.03516 0 0 0 0 0 -0.01858 0.01698 0.22193 0 -0.01581 0.60002 -0.77834 5.24698 0.50007 4.51935
GLN_818 -6.25852 0.47273 6.36808 -0.84419 0.15259 0.89616 2.73394 -2.95268 -0.03451 -0.14905 -2.13455 -0.84261 0 0 0 -0.53088 0 -0.05581 0.02749 0 3.12622 -0.21924 0 -0.18838 -0.4391 0.31286 -0.55946
ASN_819 -4.5868 0.19907 5.6622 -0.18546 0.02999 0.27063 2.80897 -2.6168 -0.01276 -0.13269 -2.92675 -0.32669 0 0 -0.56311 0 0 0.09644 0.00475 0 1.75906 0.1723 0 -0.93687 -0.09275 0.36026 -1.01701
SER_820 -4.59857 0.36805 5.40502 -0.02594 0 0.06053 2.65453 -2.56225 -0 -0 -2.00882 -0.60162 0 0 0 0 0 -0.01189 0.00754 0.63599 0 0.34466 0.6014 -0.77834 0.24372 0.2836 0.01762
ARG_821 -7.68543 0.57276 7.8567 -0.45813 0.06263 0.23936 3.25587 -3.82669 -0.01228 -0.12453 -3.3157 0.39269 0 0 -0.62321 0 0 0.04129 0.74464 2.11073 0 -0.05854 0 -1.2888 0.0259 0.36256 -1.72817
GLN_822 -6.88518 0.47235 7.81686 -0.84504 0.10114 0.89231 2.944 -3.59258 -0.04096 -0.36575 -2.64483 -0.82753 0 0 0 -0.66345 0 0.01976 0.00144 0 2.82244 -0.16033 0 -0.18838 -0.27836 0.49189 -0.9302
ARG_823 -5.79791 0.25452 7.77355 -1.01462 0.28452 0.76523 3.40379 -3.37813 -0 -0 -4.27384 -0.07066 0 0 0 -0.72501 0 -0.03398 0.03779 3.55788 0 -0.08957 0 -1.2888 -0.34999 0.4576 -0.48762
LEU_824 -7.24046 0.78784 4.97111 -0.46301 0.15556 0.09919 2.58411 -2.95112 -0 -0 -2.56287 0.23546 0 0 0 0 0 0.14421 0.15701 0.48996 0 -0.23319 0 0.18072 -0.31173 0.56992 -3.38727
ILE_825 -8.44361 1.40305 3.99658 -0.75484 0.66512 0.30253 2.50094 -3.08411 -0 -0 -1.8371 0.39615 0 0 0 0 0 -0.05464 0.20714 1.20493 0 -0.25332 0 0.73287 -0.15191 0.92391 -2.24632
ASP_826 -6.06283 0.33055 8.60226 -0.10065 0.00243 0.29722 4.41011 -3.85817 -0 -0 -6.33113 -0.43792 0 0 0 -2.31866 0 0.0196 0.00044 0 1.69485 0.22683 0 -2.3716 -0.14748 0.82386 -5.22027
ASP_827 -6.68985 0.5149 7.82898 -0.10567 0.00853 0.32131 3.39078 -3.5596 -0.00259 -0.03949 -4.62665 -0.32413 0 0 0 -0.72501 0 0.07067 0.12482 0 1.72778 0.24923 0 -2.3716 -0.20631 0.59427 -3.81964
PHE_828 -10.2753 0.72339 3.36664 -0.89548 0.0364 0.32982 1.71205 -2.75197 -9e-05 -0.00228 -0.83492 -0.01659 0 0 0 0 0 -0.00716 0.00099 0 1.90519 -0.43809 0 1.0402 -0.0838 0.48061 -5.71045
GLN_829 -6.75753 0.30995 6.0031 -0.53589 0.04229 0.52834 2.65634 -2.93855 -0 -0 -2.54062 -0.24964 0 0 -1.22463 0 0 -0.04265 0.24386 0 4.23252 -0.22228 0 -0.18838 -0.14238 0.34308 -0.48306
ALA_830 -3.10585 0.18274 2.43362 -0.02367 1e-05 0 1.58297 -1.52427 -0 -0 -1.16957 -0.29889 0 0 0 0 0 0.06182 0 0 0 0.30311 0 1.8394 0.09278 0.584 0.9582
GLN_831 -4.77221 0.76529 4.48861 -0.67117 0.15076 0.72523 2.65243 -2.15235 -0.00259 -0.03949 -1.62201 -0.85455 0 0 0 0 0 -0.01021 0.12609 0 2.98468 0.26506 0 -0.18838 0.85156 1.18181 3.87856
PRO_832 -2.29271 0.52121 2.20254 -0.09107 0.00073 0.0573 0.79685 -0.93175 -0 -0 -0.14016 0.67465 0 0 0 0 0 -0.15032 0.0121 0.56659 0 -0.46509 0 -2.4119 0.3896 0.96639 -0.29505
GLY_833 -2.06208 0.30381 2.19376 -5e-05 0 0 1.00601 -1.07566 -0 -0 -0.47503 -0.4015 0 0 0 0 0 -0.11558 0 0 0 0.39987 0 0.83697 -0.13901 0.26316 0.73468
PHE_834 -9.06703 1.03401 4.04548 -0.65499 0.05184 0.29553 1.62383 -2.55773 -9e-05 -0.00228 -1.43406 0.17818 0 0 0 0 0 -0.0668 0.0616 0 2.29433 -0.1416 0 1.0402 -0.03487 0.3551 -2.97936
GLY_835 -3.94286 0.36774 3.62335 -6e-05 0 0 2.53355 -1.97738 -0.01419 -0.05736 -1.68305 -0.37087 0 0 0 0 0 0.13485 0 0 0 0.92097 0 0.83697 0.79603 0.41792 1.5856
VAL_836 -7.37154 1.16579 1.52521 -0.27424 0.20592 0.05908 2.15203 -2.10677 -0.00308 -0.00907 -1.83076 -0.30898 0 0 0 0 0 0.08552 0.04633 0.28823 0 -0.69329 0 1.9342 0.73271 0.46602 -3.9367
ILE_837 -10.1262 1.893 1.58589 -0.55065 0.37781 0.11855 2.69281 -2.41901 -0.01664 -0.06464 -2.95566 -0.04275 0 0 0 0 0 -0.04129 0.14502 1.72079 0 -0.75667 0 0.73287 -0.43692 0.74884 -7.39487
ILE_838 -9.20001 0.78382 2.99179 -0.44871 0.31504 0.09004 2.5652 -2.50141 -0.01595 -0.06299 -2.65957 0.06512 0 0 0 0 0 0.08145 0.07657 0.40267 0 -0.75942 0 0.73287 -0.54538 0.89198 -7.19689
LEU_839 -9.03373 1.52015 2.07401 -0.47716 0.17488 0.09078 2.29252 -2.37244 -0.00245 -0.00728 -2.49284 0.03324 0 0 0 0 0 0.39215 0.0057 0.70233 0 -0.0652 0 0.18072 -0.31549 0.96678 -6.33331
SER_840 -5.68481 1.05622 5.91148 -0.03202 0 0.05787 3.7101 -2.97131 -0.02474 -0.17672 -3.24637 -0.91024 0 0 -1.22541 0 0 -0.0141 0.23168 0.69386 0 0.34941 0.82914 -0.77834 -0.02298 0.79023 -1.45705
THR_841 -5.41259 0.26261 3.2628 -0.12151 0.04571 0.06482 0.92714 -1.90717 -0.01969 -0.2597 -0.70278 -1.0092 0 0 0 0 0 0.0906 0.00185 0.05159 0 0.01574 2.32316 -1.0874 -0.02271 0.34245 -3.15429
VAL_842 -3.92853 0.60081 3.57057 -0.2873 0.18634 0.06 1.91309 -1.96419 -0 -0 -0.38594 -0.22323 0 0 -0.51975 0 0 0.11769 0.00208 0.1343 0 -0.52277 0 1.9342 0.06566 0.29478 1.04779
ALA_843 -4.35937 0.43609 2.02234 -0.02368 0 0 1.4679 -1.80183 -0 -0 -0.93812 -0.36008 0 0 -1.15135 0 0 -0.07234 0 0 0 -0.40733 0 1.8394 -0.18958 0.35808 -3.17987
VAL_844 -7.76991 2.05617 3.32322 -0.31968 0.2635 0.06786 2.98773 -2.81887 -0 -0 -3.21371 -0.26254 0 0 0 0 0 0.09137 0.0103 0.11556 0 0.15003 0 1.9342 -0.23904 0.70216 -2.92166
GLY_845 -3.81082 0.13719 3.57454 -5e-05 0 0 1.65868 -2.02873 -0.00774 -0.03074 -1.00659 -0.42948 0 0 0 0 0 -0.04471 0 0 0 0.14696 0 0.83697 0.28907 0.71685 0.0014
PHE_846 -7.99904 1.31165 3.86723 -0.7888 0.1781 0.51417 1.29012 -2.29466 -0 -0 -0.00489 0.19175 0 0 0 0 0 0.12477 0.38749 0 2.11122 -0.18135 0 1.0402 -0.06555 0.8476 0.53003
GLY_847 -3.60422 0.44772 3.00123 -5e-05 0 0 1.35473 -1.76345 -0.04264 -0.15999 -0.97112 -0.30136 0 0 -0.44887 0 0 -0.10799 0 0 0 -1.54073 0 0.83697 0.2666 1.20602 -1.82716
VAL_848 -5.92686 0.78404 2.29728 -0.27512 0.1739 0.0531 1.96298 -1.89008 -0 -0 -0.65068 0.0648 0 0 -0.88189 0 0 0.1259 9e-05 0.04694 0 -0.41293 0 1.9342 0.29853 0.97493 -1.32085
ASN_849 -5.60731 0.24981 4.80879 -0.33071 0.28646 0.63299 2.20803 -2.45665 -0 -0 -1.24449 -0.64316 0 0 -0.67688 -0.70156 0 -0.04468 0.00026 0 1.82787 -0.48984 0 -0.93687 -0.31915 0.94315 -2.49395
VAL_850 -8.37156 1.93409 1.49925 -0.33418 0.47334 0.07884 2.18411 -2.28448 -0 -0 -1.40078 -0.58745 0 0 0 0 0 -0.04342 0.17892 0.1664 0 0.23691 0 1.9342 0.36047 1.12842 -2.84693
GLN_851 -7.92844 0.60301 7.87954 -0.22804 0.01224 0.15331 4.03841 -3.69368 -0.02791 -0.17149 -1.87453 -0.42053 0 0 -2.18054 -0.70156 0 -0.11079 0.23732 0 3.263 -0.02528 0 -0.18838 0.38266 1.02653 0.04486
LYS_852 -4.61329 0.3818 3.97843 -0.69075 0.17928 0.51527 1.61398 -1.64716 -0.0073 -0.07635 -0.73187 -0.18603 0 0 -1.22463 0 0 -0.0836 0.03344 3.02163 0 -0.07125 0 -1.5107 -0.33673 0.57449 -0.88136
ALA_853 -5.23401 0.76686 2.37422 -0.02597 0.00028 0 1.61765 -2.11001 -0 -0 -0.15475 -0.20927 0 0 0 0 0 0.08037 0 0 0 -0.10555 0 1.8394 -0.7385 0.42678 -1.47251
ASN_854 -5.49597 0.58591 5.29374 -0.18411 0.02123 0.28148 2.77353 -2.6091 -0.02213 -0.14045 -2.35634 -0.36387 0 0 0 0 0 -0.00974 0.00327 0 1.81818 -0.07998 0 -0.93687 -0.31552 0.46202 -1.27473
HIS_855 -8.7409 0.98547 5.08657 -0.43599 8e-05 0.59753 2.54762 -3.12472 -0.01538 -0.07791 -2.25521 0.29739 0 0 0 0 0 0.0126 0.13763 0 2.28997 -0.18659 0 -0.45461 0.03117 0.35883 -2.94644
VAL_856 -7.80114 0.94473 2.27851 -0.2934 0.27266 0.07291 2.75902 -2.42346 -0.00849 -0.02858 -2.95261 -0.39956 0 0 0 0 0 -0.03856 0.04313 0.17558 0 -0.67592 0 1.9342 -0.22754 0.40397 -5.96456
ILE_857 -9.05837 1.4493 2.50497 -0.46906 0.38404 0.09862 2.59118 -2.35823 -0 -0 -2.87008 0.0496 0 0 0 0 0 0.02702 0.1348 0.36553 0 -0.77276 0 0.73287 -0.3489 0.60454 -6.93494
HIS_858 -9.14402 0.64278 5.80154 -0.44255 0.02206 0.46262 2.41023 -3.24978 -0.00849 -0.02858 -2.25465 -0.34745 0 0 0 -0.54536 0 -0.08191 0.02595 0 2.64799 -0.10753 0 -0.45461 -0.10285 0.66424 -4.09039
PHE_859 -8.52641 1.15095 2.33528 -0.85698 0.05641 0.26875 2.00121 -2.14731 -0 -0 -2.93442 -0.08023 0 0 -0.39036 0 0 0.191 0.09616 0 2.64691 -0.14876 0 1.0402 0.34482 0.72008 -4.23272
THR_860 -5.26684 0.42037 3.78367 -0.11717 0.05053 0.08304 1.87421 -1.93241 -0 -0 -1.29078 -0.57529 0 0 -0.2742 -0.34812 0 0.03045 0.00941 0.14227 0 -0.30403 2.34891 -1.0874 0.16828 0.65479 -1.63034
ARG_861 -7.55746 0.19132 7.59171 -1.04389 0.17184 0.56392 3.93597 -3.16599 -0.01377 -0.13916 -6.01197 0.37562 0 0 -0.7017 -2.60023 0 0.01828 0.14019 2.25307 0 -0.02772 0 -1.2888 -0.10167 0.61667 -6.79377
CYS_862 -6.86803 0.83909 4.76529 -0.03976 0 0.01357 2.00873 -2.16686 -0.02172 -0.19537 -1.07056 -0.15232 0 0 -0.852 0 0 0.16836 0.02534 0.22426 0 -0.13368 0 3.6196 -0.07781 0.67902 0.76515
TRP_863 -6.20415 0.38113 2.38716 -1.4056 0.23402 0.61028 0.77374 -1.72947 -0.02878 -0.13639 0.54564 -0.75932 0 0 0 0 0 -0.03947 0.1482 0 1.89146 0.03813 0 1.6906 -0.19109 0.64165 -1.15225
ASN_864 -7.45862 0.7448 5.91068 -0.33648 0.14828 0.62918 3.4277 -3.00649 -0 -0 -1.50869 -0.82088 0 0 -0.6838 -0.60103 0 0.06062 0.01133 0 1.91329 -0.28864 0 -0.93687 -0.23066 1.17918 -1.84709
PRO_865 -7.96977 1.53667 5.14741 -0.09828 0.00198 0.06187 2.23292 -2.15855 -0.03699 -0.19901 -0.89432 0.71983 0 0 0 0 0 -0.1336 0.05192 0.54809 0 -0.42847 0 -2.4119 -0.29599 1.14799 -3.1782
ALA_866 -5.32941 0.78372 3.64709 -0.02085 0 0 2.2549 -2.29806 -0 -0 -1.86973 -0.37582 0 0 -0.6838 0 0 -0.03351 0 0 0 -0.27866 0 1.8394 -0.34254 0.50845 -2.19882
LYS_867 -6.89386 0.72113 6.29104 -0.31247 0.03806 0.14798 2.66691 -2.75033 -0.00574 -0.07231 -1.98173 -0.00203 0 0 0 0 0 -0.01733 0.05582 1.83334 0 -0.00494 0 -1.5107 -0.20786 0.37693 -1.62811
GLU_868 -8.22511 0.35384 9.50252 -0.22856 0.02956 0.29977 4.46463 -4.19575 -0.01609 -0.10154 -5.50318 -0.55466 0 0 -0.852 -1.96738 0 -0.05187 0.28514 0 3.03005 -0.33049 0 -2.7348 -0.33539 0.41242 -6.71888
ASP_869 -5.8045 0.34042 9.2938 -0.11564 0.03082 0.38274 4.14222 -3.93055 -0.00751 -0.11359 -5.69782 0.08828 0 0 0 -1.15189 0 0.07602 0.02942 0 1.96687 0.02757 0 -2.3716 -0.27868 0.50464 -2.58898
GLN_870 -7.59929 0.37841 7.24057 -0.27467 0.05077 0.22536 2.94558 -3.59828 -0.02546 -0.17114 -1.06428 -0.45778 0 0 0 0 0 0.02422 0.12635 0 2.6954 -0.19936 0 -0.18838 -0.19514 0.41532 0.32819
ALA_871 -6.55526 1.57611 3.82476 -0.01824 0 0 2.54988 -2.92301 -0 -0 -1.73251 -0.29713 0 0 0 0 0 0.0647 0 0 0 0.1402 0 1.8394 0.00277 0.84861 -0.67972
THR_872 -5.89865 0.40808 5.08418 -0.2019 0.16717 0.07505 3.43963 -2.7896 -0 -0 -3.29165 -0.38785 0 0 0 -0.87185 0 -0.03872 0.03078 0.13764 0 0.01303 2.27281 -1.0874 0.17678 0.9987 -1.76376
ASP_873 -5.99872 0.72101 8.58963 -0.11395 0.01417 0.34974 3.45166 -3.61857 -0.02144 -0.15353 -5.27605 -0.44456 0 0 0 -0.59842 0 -0.09778 0.00151 0 1.93378 -0.03274 0 -2.3716 -0.03878 0.71288 -2.99175
ARG_874 -12.0269 2.36043 10.3547 -1.33067 0.79119 1.07485 5.32943 -4.96499 -0.0333 -0.12464 -3.43345 0.52041 0 0 -0.88189 0 0 0.00215 0.29727 3.25424 0 -0.09853 0 -1.2888 -0.28336 1.08156 0.5997
ALA_875 -5.2353 0.5573 2.97865 -0.01885 0 0 2.29467 -2.17674 -0.04698 -0.30475 -2.10529 -0.31256 0 0 0 0 0 -0.01573 0 0 0 0.54787 0 1.8394 0.29346 0.84729 -0.85758
TYR_876 -7.01375 0.55097 2.45011 -0.8613 0.22215 0.39906 1.49339 -1.96895 -0.01022 -0.08321 -1.00233 -0.33552 0 0 -0.76276 0 0 0.00507 0.02054 0 2.9969 0.1554 0.01745 1.2797 0.7747 0.46402 -1.20857
ARG_877 -9.52295 0.93253 8.86903 -0.55964 0.18849 0.2972 3.17959 -3.99679 -0.03472 -0.20941 -3.28713 0.55818 0 0 -0.44887 0 0 -0.00686 0.91523 2.24146 0 -0.05909 0 -1.2888 0.27174 0.59235 -1.36847
ILE_878 -4.75173 0.27865 2.20762 -0.54078 0.447 0.11516 1.43934 -1.62159 -0.00365 -0.02488 -1.08983 -0.07382 0 0 -0.44878 0 0 -0.08317 0.00097 1.39086 0 0.17602 0 0.73287 -0.10498 0.5295 -1.42522
GLY_879 -1.90256 0.07016 1.85521 -7e-05 0 0 0.94661 -1.03494 -0.00579 -0.08189 0.22669 -0.36765 0 0 0 0 0 -0.13301 0 0 0 -1.52548 0 0.83697 -0.4704 0.32854 -1.25761
GLN_880 -7.28733 0.28209 7.00475 -0.7359 0.07816 0.47571 4.07934 -3.26932 -0.00031 -0.00421 -3.20731 -0.68919 0 0 -2.14297 0 0 -0.07186 0.26776 0 5.21324 0.11194 0 -0.18838 -0.56117 0.32943 -0.31554
THR_881 -3.20401 0.34011 2.74954 -0.12429 0.08488 0.07246 0.86219 -1.28747 -0.00579 -0.08189 -0.18969 -1.19169 0 0 0 0 0 -0.03567 0.00681 0.07709 0 -0.56879 2.27576 -1.0874 -0.41265 0.48658 -1.23392
LYS_882 -4.76445 0.38421 4.36853 -0.48053 0.15103 0.27382 1.68302 -1.90082 -0 -0 -0.99774 0.02231 0 0 -1.08809 0 0 0.01098 0.01022 1.8048 0 0.00219 0 -1.5107 -0.2419 0.3621 -1.91103
ASN_883 -5.17674 0.21263 4.2336 -0.26341 0.09452 0.42016 1.45401 -2.22717 -0.01916 -0.1208 -0.33442 -0.81438 0 0 0 0 0 -0.05824 0.01523 0 1.98816 -0.26431 0 -0.93687 -0.04803 0.37239 -1.47283
VAL_884 -7.20569 0.84547 2.68678 -0.26209 0.1314 0.05334 2.5744 -2.56285 -0.0001 -0.00032 -1.83369 -0.2221 0 0 0 0 0 -0.05102 0.01299 0.21332 0 -0.64749 0 1.9342 -0.19257 0.54527 -3.98073
TYR_885 -7.68613 0.54803 4.66518 -0.66199 0.07452 0.35284 2.64734 -2.84705 -0.00562 -0.01639 -3.33462 -0.11686 0 0 0 0 0 0.24903 0.0304 0 2.01823 -0.18689 0.00037 1.2797 -0.2996 0.50939 -2.78013
VAL_886 -7.8296 1.15232 2.26193 -0.25421 0.21959 0.04782 2.74898 -2.43768 -0.01215 -0.0503 -2.49207 -0.17278 0 0 0 0 0 0.02906 0.35665 0.44756 0 -0.78164 0 1.9342 -0.27475 0.51166 -4.59541
TYR_887 -10.5469 1.05026 3.1425 -0.65832 0.19721 0.39389 2.82924 -2.68482 -0 -0 -3.01275 -0.16147 0 0 0 0 0 -0.00758 0.22817 0 2.26192 -0.03029 5e-05 1.2797 -0.1539 0.5852 -5.28792
TYR_888 -7.33463 0.77557 3.2238 -0.58206 0.04481 0.3199 0.94996 -2.03845 -0.01956 -0.16357 -0.93319 -0.24954 0 0 0 -0.32648 0 -0.01381 0.01815 0 2.09184 -0.36976 0.05679 1.2797 -0.04168 1.13465 -2.17756
PRO_889 -5.33871 0.87759 3.03132 -0.21693 0.05582 0.15994 0.9419 -1.28033 -0 -0 -1.64867 -0.13097 0 0 0 0 0 0.16695 0.05229 0.27016 0 -0.61576 0 -2.4119 -0.12188 1.25385 -4.95533
THR_890 -5.92162 0.36392 5.33457 -0.09861 0.03612 0.07396 3.06947 -2.56421 -0.02303 -0.17586 -3.25607 -0.67813 0 0 0 -0.41931 0 -0.01398 0.00721 0.1145 0 -0.43977 2.30862 -1.0874 -0.28212 0.67464 -2.97711
VAL_891 -7.02359 1.12737 3.2738 -0.3243 0.26482 0.07881 1.49677 -2.2397 -0.00693 -0.05885 -0.31733 -0.76741 0 0 0 0 0 0.04664 0.04533 0.28354 0 0.43017 0 1.9342 0.60031 0.84162 -0.31473
ARG_892 -7.08934 0.8113 8.17554 -0.62179 0.24158 0.41415 2.83947 -3.26149 -0.01769 -0.16613 -3.16212 0.16537 0 0 -0.63646 -0.72655 0 0.13247 0.36577 1.91364 0 -0.2218 0 -1.2888 1.2436 1.45121 0.56193
ASP_893 -4.78471 0.80715 6.17325 -0.10243 0.00476 0.32627 2.49363 -2.57064 -0.02997 -0.15891 -3.5323 -1.20258 0 0 -0.69325 -0.17325 0 -0.0436 0.00683 0 3.89038 0.37011 0 -2.3716 1.41048 1.54873 1.36835
THR_894 -2.76494 0.195 3.96357 -0.09804 0.05251 0.03999 2.09801 -1.73348 -0 -0 -2.39467 -1.35519 0 0 -1.46119 0 0 0.09155 0.03307 0.32492 0 -0.50987 2.30036 -1.0874 2.08298 0.85134 0.62852
GLU_895 -2.06741 0.19098 2.05844 -0.31793 0.08151 0.35449 0.40173 -0.91581 -0.03145 -0.12878 -0.60752 -0.49338 0 0 -0.13147 0 0 0.08523 0.10166 0 3.19252 0.08387 0 -2.7348 1.55227 0.36353 1.03766
ILE_896 -6.1559 0.70987 3.04402 -0.54386 0.36244 0.11772 0.77929 -1.97608 -0 -0 -0.74697 -0.40476 0 0 0 0 0 0.09162 0.02385 0.24103 0 0.72505 0 0.73287 1.07259 0.56983 -1.35739
THR_897 -5.97957 1.02877 3.48619 -0.19511 0.10954 0.07643 1.68977 -2.23955 -0.00836 -0.12463 -1.38588 0.14588 0 0 0 -0.17325 0 0.05905 0.11796 0.39279 0 -0.33196 2.29218 -1.0874 1.14846 1.371 0.39231
THR_898 -6.90873 1.69822 3.47811 -0.13897 0.13214 0.10403 1.89907 -2.16042 -0.01847 -0.17853 -1.66821 -1.14523 0 0 0 -0.46409 0 0.27609 0.66356 0.15083 0 -0.44508 2.54843 -1.0874 0.36341 11.7662 8.86493
PHE_899 -11.0974 1.57196 5.0956 -0.6654 0.03174 0.1307 3.15167 -3.20901 -0.00607 -0.03222 -2.78371 0.04763 0 0 0 0 0 0.0335 0.00778 0 1.7363 1.41843 0 1.0402 5.31075 16.0394 17.8218
GLU_900 -7.94505 0.74323 7.89186 -0.47614 0.35553 1.49707 2.72715 -3.40267 -0.0231 -0.13027 -4.14005 -3.05006 0 0 0 -0.46409 0 -0.02488 0.00892 0 3.98857 -0.36017 0 -2.7348 5.14186 5.48961 5.09251
GLU_901 -5.82505 0.33612 7.94554 -0.41558 0.03789 0.82052 2.99994 -3.24246 -0.01879 -0.11137 -3.84548 -0.45278 0 0 0 -1.01556 0 0.05764 0.06776 0 3.33606 -0.25602 0 -2.7348 -0.55527 0.5935 -2.27821
THR_902 -6.30206 0.55467 6.04755 -0.1225 0.04272 0.04936 2.86751 -3.06993 -0 -0 -2.26035 -0.74004 0 0 0 0 0 0.4224 0.22728 0.57451 0 0.08994 2.61349 -1.0874 -0.19483 0.66376 0.37608
LEU_903 -9.6494 0.92483 5.41418 -0.46969 0.1752 0.11508 3.09287 -3.45665 -0.00796 -0.05666 -1.90196 0.16943 0 0 0 0 0 -0.02186 0.05075 0.33575 0 -0.28852 0 0.18072 -0.14026 0.79209 -4.74207
ASP_904 -5.82882 0.39901 7.89865 -0.20625 0 0.66471 4.07177 -3.54562 -0.0083 -0.11158 -5.65885 -0.1031 0 0 0 -1.64166 0 0.04351 0.37159 0 3.5172 0.31758 0 -2.3716 -0.14136 0.75419 -1.57895
ASP_905 -5.53202 0.38373 6.36296 -0.10305 0.00728 0.31151 2.44698 -3.0465 -0.02254 -0.24735 -1.52601 -0.31282 0 0 0 0 0 0.03701 0.02355 0 1.70524 0.23925 0 -2.3716 -0.1029 0.42472 -1.32256
LEU_906 -8.07177 0.50509 5.69024 -0.69157 0.19632 0.27878 3.80041 -3.1752 -0 -0 -3.10335 0.08102 0 0 0 0 0 0.03817 0.04925 0.91486 0 -0.23718 0 0.18072 -0.20383 0.30363 -3.44441
LEU_907 -11.1609 1.56493 7.63715 -0.50454 0.27523 0.1179 3.47757 -4.32307 -0 -0 -2.75323 0.24178 0 0 0 0 0 0.065 0.36035 0.38924 0 -0.25964 0 0.18072 -0.23216 0.52855 -4.39515
GLN_908 -5.355 0.24998 6.51416 -0.25761 0.02287 0.18685 3.17893 -3.05687 -0 -0 -3.96723 -0.451 0 0 0 -0.55608 0 0.06299 0.00017 0 3.16729 -0.07586 0 -0.18838 -0.25948 0.64296 -0.14132
ARG_909 -9.49618 0.73294 8.60099 -0.96836 0.34772 0.73361 3.95187 -4.0097 -0.01459 -0.14423 -3.62685 0.12099 0 0 0 -0.67916 0 0.0017 0.3609 4.27346 0 -0.01555 0 -1.2888 -0.1856 0.63528 -0.66956
ARG_910 -9.08941 0.51913 7.80783 -0.62111 0.15609 0.33718 3.61556 -3.58013 -0 -0 -2.7536 0.39198 0 0 0 0 0 0.14083 0.11827 2.58332 0 -0.12061 0 -1.2888 -0.30418 0.59761 -1.49004
ARG_911 -9.32641 0.6087 10.8221 -0.54326 0.09066 0.28596 4.6406 -4.56466 -0.03613 -0.20716 -5.71985 0.27501 0 0 0 -1.60463 0 0.02955 0.09247 1.89537 0 -0.04216 0 -1.2888 -0.37098 0.55848 -4.40512
ALA_912 -4.83211 0.42492 5.23091 -0.02079 0 0 2.7968 -2.85191 -0.01058 -0.04522 -2.68546 -0.35487 0 0 0 0 0 -0.01871 0 0 0 -0.19904 0 1.8394 -0.2989 0.56442 -0.46115
LEU_913 -7.88059 0.70186 5.93184 -0.68763 0.19328 0.23674 2.81767 -3.32187 -0.00963 -0.07832 -2.18881 0.1345 0 0 0 0 0 0.01783 0.15142 0.76347 0 -0.17333 0 0.18072 -0.04698 0.37608 -2.88178
ALA_914 -5.10554 0.49117 3.42754 -0.02081 0 0 1.92698 -2.41505 -0 -0 -1.79823 -0.33165 0 0 0 0 0 0.00351 0 0 0 -0.15121 0 1.8394 -0.00411 0.40615 -1.73186
ARG_915 -5.5296 0.28959 6.30347 -0.44697 0.06374 0.2302 2.33427 -2.77492 -0.00798 -0.1182 -3.40486 0.3118 0 0 0 0 0 -0.04146 0.17639 2.02992 0 -0.10353 0 -1.2888 -0.14737 0.41002 -1.71431
ASP_916 -6.84877 0.7689 8.52986 -0.10728 0.01519 0.32888 3.66069 -3.90661 -0.00016 -0.00437 -3.60948 -0.18142 0 0 0 -0.13246 0 0.02827 0.01846 0 2.00703 -0.03287 0 -2.3716 -0.15758 0.6454 -1.34993
MET_917 -8.44692 1.20727 3.91328 -0.3998 0.22439 0.08136 2.1714 -2.61472 -0.01058 -0.04522 -1.41374 0.08046 0 0 0 0 0 -0.02561 0.18586 1.79342 0 0.11477 0 0.60916 0.03002 0.81033 -1.73486
LEU_918 -5.29518 0.28607 2.45456 -0.67397 0.19561 0.26539 1.24922 -1.70124 -0.00963 -0.07832 -0.5715 0.04881 0 0 0 0 0 -0.05975 0.01527 1.26402 0 -0.30099 0 0.18072 -0.03757 0.55564 -2.21283
CYS_919 -5.56542 0.49038 4.63039 -0.05777 0.01441 0.02237 1.856 -2.31193 -0 -0 -2.41583 -0.15189 0 0 -0.60363 0 0 -0.01291 0.03381 0.39804 0 0.25568 0 3.6196 -0.44777 0.53142 0.28495
ALA_920 -4.88068 0.75232 2.75179 -0.02895 0.05247 0 1.43261 -1.95163 -0.00718 -0.06394 -1.3829 -0.59445 0 0 0 0 0 -0.01365 0 0 0 0.26799 0 1.8394 -0.11369 0.6502 -1.29028
THR_921 -4.7106 0.91625 4.71149 -0.11054 0.10782 0.07622 1.96816 -2.3007 -0.00798 -0.1182 -1.73082 -0.78183 0 0 0 -0.13246 0 0.02625 0.00049 0.09085 0 -0.45475 2.24339 -1.0874 0.07499 1.68518 0.46581
PRO_922 -2.91471 0.40334 2.2996 -0.13558 0.0054 0.09727 0.7563 -0.94018 -0.00526 -0.07517 0.00424 0.17116 0 0 0 0 0 0.04558 0.08053 0.19906 0 -1.03025 0 -2.4119 -0.48805 1.73766 -2.20097
ASP_923 -4.10692 0.48509 6.30684 -0.11278 0.00731 0.3348 2.55851 -2.44583 -0.01424 -0.10744 -5.59893 -1.14764 0 0 -0.95643 -0.72876 0 -0.02146 0.12431 0 2.29867 -0.27722 0 -2.3716 -0.52757 0.60204 -5.69927
LEU_924 -3.96033 0.59089 2.6333 -0.5845 0.164 0.14891 0.81061 -1.51072 -0.01459 -0.14423 -1.05031 0.27143 0 0 -0.37807 0 0 -0.04302 0.00332 0.63373 0 -0.35884 0 0.18072 -0.1291 0.35833 -2.37847
ASN_925 -4.94379 0.24856 5.42072 -0.24268 0.01073 0.35984 2.36184 -2.62097 -0.01581 -0.0766 -2.02093 -0.39927 0 0 -1.44135 -0.94484 0 -0.02593 0.06508 0 2.53708 0.26292 0 -0.93687 -0.15681 0.39027 -2.1688
CYS_926 -5.63833 0.40389 4.47025 -0.07688 0.00183 0.04995 1.7346 -2.08358 -0.02938 -0.16332 -1.79482 -0.3787 0 0 0 0 0 -0.0423 0.0027 0.50946 0 0.24451 0 3.6196 -0.30639 0.60049 1.12356
ALA_927 -2.96702 0.4787 2.83902 -0.02663 0.001 0 1.49616 -1.59564 -0 -0 -0.06129 -0.28243 0 0 -1.03986 0 0 -0.10117 0 0 0 0.06253 0 1.8394 -0.38206 0.5647 0.8254
ASP_928 -1.7857 0.20216 1.80149 -0.12072 0.02712 0.38721 0.45122 -0.95383 -0.01424 -0.13577 0.16275 -0.54011 0 0 0 0 0 -0.01499 0.01958 0 2.00949 -0.00612 0 -2.3716 -0.08591 0.50133 -0.46664
PHE_929 -7.91731 0.83927 3.78421 -0.66359 0.06039 0.3868 1.99685 -2.45323 -0 -0 -1.52253 0.16341 0 0 0 0 0 -0.02381 0.00936 0 2.06199 -0.24186 0 1.0402 0.12179 0.57059 -1.78747
GLU_930 -2.52659 0.10137 3.62385 -0.45684 0.06737 0.91524 1.34375 -1.41605 -0.01493 -0.04928 -1.46102 -0.35015 0 0 0 -0.67916 0 -0.03413 0.00032 0 3.08433 -0.27269 0 -2.7348 -0.1542 0.42785 -0.58576
THR_931 -2.83645 0.20466 1.69587 -0.17812 0.09588 0.06678 0.78346 -1.13027 -0 -0 0.98615 -0.3264 0 0 0 0 0 0.04249 0.01615 0.13365 0 -0.12361 2.32915 -1.0874 -0.11191 0.28219 0.84225
ILE_932 -6.69572 0.75235 1.16148 -0.57015 0.29733 0.18533 1.05737 -1.49004 -0.01475 -0.04881 0.13763 -0.0878 0 0 0 0 0 0.02849 0.01388 0.64481 0 0.04318 0 0.73287 0.04959 0.32788 -3.47509
LEU_933 -5.90624 0.6227 0.79129 -0.53129 0.27051 0.16164 1.10442 -1.28126 -0.01657 -0.15388 0.11833 0.04331 0 0 0 0 0 -0.06019 0.11947 0.29564 0 0.04253 0 0.18072 -0.11327 0.45464 -3.8575
LYS_934 -3.54138 0.29856 2.50379 -0.32862 0.03888 0.12778 0.71128 -1.39464 -0.03145 -0.12878 -0.29724 0.20174 0 0 0 0 0 0.10956 0.04614 2.16618 0 -0.04246 0 -1.5107 -0.26512 0.3476 -0.98888
GLY_935 -2.76781 0.77006 1.29884 -0.00052 0 0 0.26045 -0.97297 -0.00409 -0.05319 -0.551 -0.20001 0 0 0 0 0 -0.16157 0 0 0 -1.53803 0 0.83697 0.17099 0.40905 -2.50284
ALA:CtermProteinFull_936 -1.91775 0.61064 0.8715 -0.03375 0 0 0.6663 -0.7403 -0 -0 -0.9109 -0.16563 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.31813 0.58055 1.11818
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635556 MODEL 2 2024-11-02_00000078_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 569.650 tmscore: 0.27350 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1      65.515 -32.142 -23.122  1.00 66.880          N  
ATOM      2  CA  LEU A   1      65.132 -31.114 -22.160  1.00 66.890          C  
ATOM      3  C   LEU A   1      64.256 -30.026 -22.754  1.00 66.670          C  
ATOM      4  O   LEU A   1      64.610 -29.416 -23.762  1.00 66.690          O  
ATOM      5  CB  LEU A   1      66.347 -30.360 -21.614  1.00 93.640          C  
ATOM      6  CG  LEU A   1      66.043 -29.242 -20.547  1.00 93.640          C  
ATOM      7  CD1 LEU A   1      65.540 -29.857 -19.250  1.00 93.640          C  
ATOM      8  CD2 LEU A   1      67.242 -28.450 -20.326  1.00 93.640          C  
ATOM      9 1H   LEU A   1      65.532 -33.039 -22.640  1.00 80.260          H  
ATOM     10 2H   LEU A   1      64.871 -32.183 -23.899  1.00 80.260          H  
ATOM     11 3H   LEU A   1      66.440 -31.943 -23.468  1.00 80.260          H  
ATOM     12  HA  LEU A   1      64.612 -31.608 -21.349  1.00 80.270          H  
ATOM     13 1HB  LEU A   1      67.054 -31.063 -21.195  1.00112.370          H  
ATOM     14 2HB  LEU A   1      66.812 -29.865 -22.444  1.00112.370          H  
ATOM     15  HG  LEU A   1      65.269 -28.580 -20.914  1.00112.370          H  
ATOM     16 1HD1 LEU A   1      65.327 -29.059 -18.537  1.00112.370          H  
ATOM     17 2HD1 LEU A   1      64.646 -30.413 -19.411  1.00112.370          H  
ATOM     18 3HD1 LEU A   1      66.297 -30.512 -18.841  1.00112.370          H  
ATOM     19 1HD2 LEU A   1      67.014 -27.675 -19.603  1.00112.370          H  
ATOM     20 2HD2 LEU A   1      68.046 -29.089 -19.950  1.00112.370          H  
ATOM     21 3HD2 LEU A   1      67.533 -27.995 -21.257  1.00112.370          H  
ATOM     22  N   LEU A   2      63.141 -29.763 -22.104  1.00 66.500          N  
ATOM     23  CA  LEU A   2      62.252 -28.672 -22.446  1.00 66.350          C  
ATOM     24  C   LEU A   2      62.369 -27.689 -21.294  1.00 66.210          C  
ATOM     25  O   LEU A   2      62.622 -28.100 -20.159  1.00 66.170          O  
ATOM     26  CB  LEU A   2      60.775 -29.117 -22.597  1.00 92.950          C  
ATOM     27  CG  LEU A   2      60.300 -29.935 -23.879  1.00 92.950          C  
ATOM     28  CD1 LEU A   2      60.711 -29.197 -25.153  1.00 92.950          C  
ATOM     29  CD2 LEU A   2      60.852 -31.356 -23.863  1.00 92.950          C  
ATOM     30  H   LEU A   2      62.912 -30.311 -21.295  1.00 79.800          H  
ATOM     31  HA  LEU A   2      62.597 -28.173 -23.346  1.00 79.620          H  
ATOM     32 1HB  LEU A   2      60.531 -29.718 -21.746  1.00111.540          H  
ATOM     33 2HB  LEU A   2      60.159 -28.224 -22.544  1.00111.540          H  
ATOM     34  HG  LEU A   2      59.207 -29.987 -23.867  1.00111.540          H  
ATOM     35 1HD1 LEU A   2      60.358 -29.744 -26.025  1.00111.540          H  
ATOM     36 2HD1 LEU A   2      60.280 -28.197 -25.158  1.00111.540          H  
ATOM     37 3HD1 LEU A   2      61.790 -29.124 -25.209  1.00111.540          H  
ATOM     38 1HD2 LEU A   2      60.483 -31.892 -24.739  1.00111.540          H  
ATOM     39 2HD2 LEU A   2      61.930 -31.338 -23.896  1.00111.540          H  
ATOM     40 3HD2 LEU A   2      60.531 -31.869 -22.974  1.00111.540          H  
ATOM     41  N   SER A   3      62.165 -26.410 -21.575  1.00 66.180          N  
ATOM     42  CA  SER A   3      62.168 -25.388 -20.534  1.00 66.080          C  
ATOM     43  C   SER A   3      60.962 -25.576 -19.632  1.00 65.910          C  
ATOM     44  O   SER A   3      60.004 -26.242 -20.014  1.00 65.910          O  
ATOM     45  CB  SER A   3      62.121 -24.010 -21.165  1.00 92.550          C  
ATOM     46  OG  SER A   3      60.879 -23.780 -21.810  1.00 92.550          O  
ATOM     47  H   SER A   3      62.020 -26.132 -22.534  1.00 79.420          H  
ATOM     48  HA  SER A   3      63.076 -25.490 -19.935  1.00 79.300          H  
ATOM     49 1HB  SER A   3      62.271 -23.254 -20.393  1.00111.060          H  
ATOM     50 2HB  SER A   3      62.932 -23.909 -21.883  1.00111.060          H  
ATOM     51  HG  SER A   3      60.930 -22.875 -22.156  1.00111.060          H  
ATOM     52  N   ARG A   4      60.958 -24.965 -18.441  1.00 65.800          N  
ATOM     53  CA  ARG A   4      59.797 -25.116 -17.556  1.00 65.680          C  
ATOM     54  C   ARG A   4      58.476 -24.877 -18.265  1.00 65.640          C  
ATOM     55  O   ARG A   4      57.531 -25.665 -18.113  1.00 65.590          O  
ATOM     56  CB  ARG A   4      59.867 -24.173 -16.364  1.00 92.000          C  
ATOM     57  CG  ARG A   4      58.641 -24.251 -15.423  1.00 92.000          C  
ATOM     58  CD  ARG A   4      58.762 -23.342 -14.269  1.00 92.000          C  
ATOM     59  NE  ARG A   4      57.515 -23.271 -13.500  1.00 92.000          N  
ATOM     60  CZ  ARG A   4      57.361 -22.616 -12.332  1.00 92.000          C  
ATOM     61  NH1 ARG A   4      58.387 -22.000 -11.776  1.00 92.000          N  
ATOM     62  NH2 ARG A   4      56.176 -22.593 -11.737  1.00 92.000          N  
ATOM     63  H   ARG A   4      61.753 -24.414 -18.152  1.00 78.960          H  
ATOM     64  HA  ARG A   4      59.798 -26.139 -17.178  1.00 78.820          H  
ATOM     65 1HB  ARG A   4      60.755 -24.388 -15.775  1.00110.400          H  
ATOM     66 2HB  ARG A   4      59.945 -23.141 -16.716  1.00110.400          H  
ATOM     67 1HG  ARG A   4      57.738 -23.964 -15.963  1.00110.400          H  
ATOM     68 2HG  ARG A   4      58.530 -25.270 -15.046  1.00110.400          H  
ATOM     69 1HD  ARG A   4      59.554 -23.700 -13.609  1.00110.400          H  
ATOM     70 2HD  ARG A   4      59.004 -22.340 -14.630  1.00110.400          H  
ATOM     71  HE  ARG A   4      56.696 -23.730 -13.885  1.00110.400          H  
ATOM     72 1HH1 ARG A   4      59.295 -22.022 -12.209  1.00110.400          H  
ATOM     73 2HH1 ARG A   4      58.275 -21.530 -10.886  1.00110.400          H  
ATOM     74 1HH2 ARG A   4      55.350 -23.069 -12.148  1.00110.400          H  
ATOM     75 2HH2 ARG A   4      56.057 -22.112 -10.860  1.00110.400          H  
ATOM     76  N   GLU A   5      58.400 -23.782 -19.015  1.00 65.720          N  
ATOM     77  CA  GLU A   5      57.184 -23.429 -19.702  1.00 65.730          C  
ATOM     78  C   GLU A   5      56.859 -24.418 -20.807  1.00 65.790          C  
ATOM     79  O   GLU A   5      55.720 -24.872 -20.896  1.00 65.750          O  
ATOM     80  CB  GLU A   5      57.332 -22.017 -20.264  1.00 92.020          C  
ATOM     81  CG  GLU A   5      57.423 -20.934 -19.176  1.00 92.020          C  
ATOM     82  CD  GLU A   5      58.787 -20.870 -18.521  1.00 92.020          C  
ATOM     83  OE1 GLU A   5      59.706 -21.470 -19.050  1.00 92.020          O  
ATOM     84  OE2 GLU A   5      58.911 -20.248 -17.497  1.00 92.020          O  
ATOM     85  H   GLU A   5      59.205 -23.154 -19.081  1.00 78.860          H  
ATOM     86  HA  GLU A   5      56.367 -23.440 -18.981  1.00 78.880          H  
ATOM     87 1HB  GLU A   5      58.235 -21.964 -20.871  1.00110.420          H  
ATOM     88 2HB  GLU A   5      56.496 -21.791 -20.914  1.00110.420          H  
ATOM     89 1HG  GLU A   5      57.194 -19.964 -19.619  1.00110.420          H  
ATOM     90 2HG  GLU A   5      56.671 -21.140 -18.415  1.00110.420          H  
ATOM     91  N   ASN A   6      57.842 -24.810 -21.623  1.00 65.920          N  
ATOM     92  CA  ASN A   6      57.512 -25.747 -22.691  1.00 66.040          C  
ATOM     93  C   ASN A   6      57.158 -27.133 -22.139  1.00 65.960          C  
ATOM     94  O   ASN A   6      56.290 -27.819 -22.676  1.00 66.000          O  
ATOM     95  CB  ASN A   6      58.598 -25.791 -23.751  1.00 92.410          C  
ATOM     96  CG  ASN A   6      58.576 -24.534 -24.688  1.00 92.410          C  
ATOM     97  OD1 ASN A   6      57.595 -23.774 -24.715  1.00 92.410          O  
ATOM     98  ND2 ASN A   6      59.622 -24.351 -25.483  1.00 92.410          N  
ATOM     99  H   ASN A   6      58.786 -24.431 -21.523  1.00 79.100          H  
ATOM    100  HA  ASN A   6      56.617 -25.382 -23.189  1.00 79.250          H  
ATOM    101 1HB  ASN A   6      59.569 -25.845 -23.257  1.00110.890          H  
ATOM    102 2HB  ASN A   6      58.493 -26.683 -24.344  1.00110.890          H  
ATOM    103 1HD2 ASN A   6      59.639 -23.582 -26.177  1.00110.890          H  
ATOM    104 2HD2 ASN A   6      60.392 -24.980 -25.448  1.00110.890          H  
ATOM    105  N   TRP A   7      57.790 -27.556 -21.054  1.00 65.890          N  
ATOM    106  CA  TRP A   7      57.469 -28.858 -20.508  1.00 65.850          C  
ATOM    107  C   TRP A   7      56.026 -28.832 -20.024  1.00 65.720          C  
ATOM    108  O   TRP A   7      55.236 -29.724 -20.355  1.00 65.770          O  
ATOM    109  CB  TRP A   7      58.447 -29.241 -19.402  1.00 92.210          C  
ATOM    110  CG  TRP A   7      58.241 -30.616 -18.824  1.00 92.210          C  
ATOM    111  CD1 TRP A   7      57.949 -30.928 -17.533  1.00 92.210          C  
ATOM    112  CD2 TRP A   7      58.306 -31.883 -19.527  1.00 92.210          C  
ATOM    113  NE1 TRP A   7      57.858 -32.285 -17.390  1.00 92.210          N  
ATOM    114  CE2 TRP A   7      58.064 -32.878 -18.592  1.00 92.210          C  
ATOM    115  CE3 TRP A   7      58.553 -32.243 -20.848  1.00 92.210          C  
ATOM    116  CZ2 TRP A   7      58.068 -34.216 -18.930  1.00 92.210          C  
ATOM    117  CZ3 TRP A   7      58.563 -33.580 -21.183  1.00 92.210          C  
ATOM    118  CH2 TRP A   7      58.323 -34.543 -20.248  1.00 92.210          C  
ATOM    119  H   TRP A   7      58.510 -26.982 -20.620  1.00 79.070          H  
ATOM    120  HA  TRP A   7      57.546 -29.590 -21.304  1.00 79.020          H  
ATOM    121 1HB  TRP A   7      59.464 -29.167 -19.772  1.00110.650          H  
ATOM    122 2HB  TRP A   7      58.360 -28.514 -18.591  1.00110.650          H  
ATOM    123  HD1 TRP A   7      57.827 -30.206 -16.727  1.00110.650          H  
ATOM    124  HE1 TRP A   7      57.680 -32.827 -16.521  1.00110.650          H  
ATOM    125  HE3 TRP A   7      58.745 -31.492 -21.598  1.00110.650          H  
ATOM    126  HZ2 TRP A   7      57.883 -35.002 -18.185  1.00110.650          H  
ATOM    127  HZ3 TRP A   7      58.768 -33.849 -22.217  1.00110.650          H  
ATOM    128  HH2 TRP A   7      58.339 -35.591 -20.543  1.00110.650          H  
ATOM    129  N   ALA A   8      55.652 -27.770 -19.301  1.00 65.590          N  
ATOM    130  CA  ALA A   8      54.288 -27.644 -18.823  1.00 65.500          C  
ATOM    131  C   ALA A   8      53.326 -27.647 -20.006  1.00 65.590          C  
ATOM    132  O   ALA A   8      52.301 -28.322 -19.989  1.00 65.590          O  
ATOM    133  CB  ALA A   8      54.141 -26.363 -18.030  1.00 91.740          C  
ATOM    134  H   ALA A   8      56.338 -27.051 -19.051  1.00 78.710          H  
ATOM    135  HA  ALA A   8      54.062 -28.500 -18.187  1.00 78.600          H  
ATOM    136 1HB  ALA A   8      53.131 -26.262 -17.659  1.00110.080          H  
ATOM    137 2HB  ALA A   8      54.833 -26.377 -17.191  1.00110.080          H  
ATOM    138 3HB  ALA A   8      54.383 -25.533 -18.677  1.00110.080          H  
ATOM    139  N   LEU A   9      53.694 -26.989 -21.093  1.00 65.700          N  
ATOM    140  CA  LEU A   9      52.830 -26.987 -22.250  1.00 65.820          C  
ATOM    141  C   LEU A   9      52.711 -28.382 -22.871  1.00 65.930          C  
ATOM    142  O   LEU A   9      51.719 -28.672 -23.544  1.00 66.030          O  
ATOM    143  CB  LEU A   9      53.304 -25.955 -23.260  1.00 92.100          C  
ATOM    144  CG  LEU A   9      53.183 -24.489 -22.827  1.00 92.100          C  
ATOM    145  CD1 LEU A   9      53.844 -23.621 -23.886  1.00 92.100          C  
ATOM    146  CD2 LEU A   9      51.743 -24.074 -22.622  1.00 92.100          C  
ATOM    147  H   LEU A   9      54.547 -26.421 -21.089  1.00 78.840          H  
ATOM    148  HA  LEU A   9      51.846 -26.708 -21.914  1.00 78.980          H  
ATOM    149 1HB  LEU A   9      54.352 -26.128 -23.416  1.00110.520          H  
ATOM    150 2HB  LEU A   9      52.790 -26.091 -24.193  1.00110.520          H  
ATOM    151  HG  LEU A   9      53.696 -24.364 -21.911  1.00110.520          H  
ATOM    152 1HD1 LEU A   9      53.802 -22.578 -23.585  1.00110.520          H  
ATOM    153 2HD1 LEU A   9      54.887 -23.914 -24.004  1.00110.520          H  
ATOM    154 3HD1 LEU A   9      53.327 -23.746 -24.834  1.00110.520          H  
ATOM    155 1HD2 LEU A   9      51.723 -23.050 -22.315  1.00110.520          H  
ATOM    156 2HD2 LEU A   9      51.228 -24.176 -23.539  1.00110.520          H  
ATOM    157 3HD2 LEU A   9      51.255 -24.664 -21.862  1.00110.520          H  
ATOM    158  N   LEU A  10      53.707 -29.257 -22.706  1.00 65.970          N  
ATOM    159  CA  LEU A  10      53.546 -30.591 -23.264  1.00 66.110          C  
ATOM    160  C   LEU A  10      52.414 -31.266 -22.473  1.00 66.040          C  
ATOM    161  O   LEU A  10      51.606 -32.027 -23.027  1.00 66.130          O  
ATOM    162  CB  LEU A  10      54.831 -31.418 -23.157  1.00 92.500          C  
ATOM    163  CG  LEU A  10      54.871 -32.775 -23.953  1.00 92.500          C  
ATOM    164  CD1 LEU A  10      54.679 -32.519 -25.485  1.00 92.500          C  
ATOM    165  CD2 LEU A  10      56.198 -33.437 -23.691  1.00 92.500          C  
ATOM    166  H   LEU A  10      54.581 -28.991 -22.229  1.00 79.160          H  
ATOM    167  HA  LEU A  10      53.247 -30.490 -24.299  1.00 79.330          H  
ATOM    168 1HB  LEU A  10      55.673 -30.814 -23.420  1.00111.000          H  
ATOM    169 2HB  LEU A  10      54.955 -31.674 -22.101  1.00111.000          H  
ATOM    170  HG  LEU A  10      54.066 -33.431 -23.616  1.00111.000          H  
ATOM    171 1HD1 LEU A  10      54.727 -33.471 -26.014  1.00111.000          H  
ATOM    172 2HD1 LEU A  10      53.718 -32.064 -25.692  1.00111.000          H  
ATOM    173 3HD1 LEU A  10      55.468 -31.868 -25.847  1.00111.000          H  
ATOM    174 1HD2 LEU A  10      56.253 -34.386 -24.227  1.00111.000          H  
ATOM    175 2HD2 LEU A  10      57.010 -32.786 -24.020  1.00111.000          H  
ATOM    176 3HD2 LEU A  10      56.275 -33.616 -22.629  1.00111.000          H  
ATOM    177  N   GLN A  11      52.380 -30.984 -21.160  1.00 65.920          N  
ATOM    178  CA  GLN A  11      51.334 -31.499 -20.283  1.00 65.910          C  
ATOM    179  C   GLN A  11      49.997 -30.875 -20.724  1.00 65.900          C  
ATOM    180  O   GLN A  11      48.960 -31.550 -20.734  1.00 66.020          O  
ATOM    181  CB  GLN A  11      51.671 -31.213 -18.808  1.00 92.280          C  
ATOM    182  CG  GLN A  11      52.886 -32.011 -18.320  1.00 92.280          C  
ATOM    183  CD  GLN A  11      53.351 -31.655 -16.915  1.00 92.280          C  
ATOM    184  OE1 GLN A  11      53.356 -30.488 -16.501  1.00 92.280          O  
ATOM    185  NE2 GLN A  11      53.750 -32.678 -16.171  1.00 92.280          N  
ATOM    186  H   GLN A  11      53.132 -30.389 -20.784  1.00 79.100          H  
ATOM    187  HA  GLN A  11      51.264 -32.578 -20.415  1.00 79.090          H  
ATOM    188 1HB  GLN A  11      51.860 -30.171 -18.646  1.00110.730          H  
ATOM    189 2HB  GLN A  11      50.821 -31.486 -18.181  1.00110.730          H  
ATOM    190 1HG  GLN A  11      52.636 -33.069 -18.335  1.00110.730          H  
ATOM    191 2HG  GLN A  11      53.717 -31.816 -19.003  1.00110.730          H  
ATOM    192 1HE2 GLN A  11      54.075 -32.535 -15.234  1.00110.730          H  
ATOM    193 2HE2 GLN A  11      53.726 -33.613 -16.539  1.00110.730          H  
ATOM    194  N   ALA A  12      50.033 -29.589 -21.121  1.00 65.800          N  
ATOM    195  CA  ALA A  12      48.840 -28.927 -21.637  1.00 65.820          C  
ATOM    196  C   ALA A  12      48.366 -29.624 -22.887  1.00 65.990          C  
ATOM    197  O   ALA A  12      47.176 -29.861 -23.032  1.00 66.100          O  
ATOM    198  CB  ALA A  12      49.083 -27.481 -21.995  1.00 92.140          C  
ATOM    199  H   ALA A  12      50.912 -29.081 -21.005  1.00 78.960          H  
ATOM    200  HA  ALA A  12      48.069 -28.987 -20.875  1.00 78.980          H  
ATOM    201 1HB  ALA A  12      48.157 -27.032 -22.355  1.00110.570          H  
ATOM    202 2HB  ALA A  12      49.422 -26.974 -21.161  1.00110.570          H  
ATOM    203 3HB  ALA A  12      49.816 -27.417 -22.755  1.00110.570          H  
ATOM    204  N   THR A  13      49.291 -30.040 -23.756  1.00 66.050          N  
ATOM    205  CA  THR A  13      48.911 -30.712 -24.989  1.00 66.240          C  
ATOM    206  C   THR A  13      48.085 -31.939 -24.676  1.00 66.450          C  
ATOM    207  O   THR A  13      47.067 -32.159 -25.332  1.00 66.620          O  
ATOM    208  CB  THR A  13      50.113 -31.090 -25.876  1.00 92.660          C  
ATOM    209  OG1 THR A  13      50.788 -29.918 -26.267  1.00 92.660          O  
ATOM    210  CG2 THR A  13      49.632 -31.788 -27.144  1.00 92.660          C  
ATOM    211  H   THR A  13      50.263 -29.785 -23.585  1.00 79.260          H  
ATOM    212  HA  THR A  13      48.302 -30.033 -25.573  1.00 79.490          H  
ATOM    213  HB  THR A  13      50.796 -31.740 -25.333  1.00111.190          H  
ATOM    214  HG1 THR A  13      51.132 -29.473 -25.469  1.00111.190          H  
ATOM    215 1HG2 THR A  13      50.487 -32.029 -27.778  1.00111.190          H  
ATOM    216 2HG2 THR A  13      49.099 -32.710 -26.907  1.00111.190          H  
ATOM    217 3HG2 THR A  13      48.967 -31.115 -27.672  1.00111.190          H  
ATOM    218  N   GLU A  14      48.502 -32.742 -23.692  1.00 66.470          N  
ATOM    219  CA  GLU A  14      47.716 -33.929 -23.358  1.00 66.700          C  
ATOM    220  C   GLU A  14      46.321 -33.523 -22.829  1.00 66.740          C  
ATOM    221  O   GLU A  14      45.312 -34.147 -23.184  1.00 67.000          O  
ATOM    222  CB  GLU A  14      48.448 -34.790 -22.329  1.00 93.290          C  
ATOM    223  CG  GLU A  14      47.791 -36.141 -22.044  1.00 93.290          C  
ATOM    224  CD  GLU A  14      47.823 -37.087 -23.220  1.00 93.290          C  
ATOM    225  OE1 GLU A  14      48.641 -36.890 -24.088  1.00 93.290          O  
ATOM    226  OE2 GLU A  14      47.032 -38.001 -23.252  1.00 93.290          O  
ATOM    227  H   GLU A  14      49.399 -32.534 -23.236  1.00 79.760          H  
ATOM    228  HA  GLU A  14      47.583 -34.518 -24.263  1.00 80.040          H  
ATOM    229 1HB  GLU A  14      49.469 -34.968 -22.667  1.00111.950          H  
ATOM    230 2HB  GLU A  14      48.509 -34.244 -21.384  1.00111.950          H  
ATOM    231 1HG  GLU A  14      48.293 -36.607 -21.195  1.00111.950          H  
ATOM    232 2HG  GLU A  14      46.758 -35.970 -21.772  1.00111.950          H  
ATOM    233  N   GLN A  15      46.251 -32.468 -22.001  1.00 66.520          N  
ATOM    234  CA  GLN A  15      44.954 -31.985 -21.512  1.00 66.590          C  
ATOM    235  C   GLN A  15      44.064 -31.533 -22.669  1.00 66.680          C  
ATOM    236  O   GLN A  15      42.871 -31.848 -22.715  1.00 66.900          O  
ATOM    237  CB  GLN A  15      45.124 -30.813 -20.538  1.00 93.200          C  
ATOM    238  CG  GLN A  15      43.805 -30.255 -20.000  1.00 93.200          C  
ATOM    239  CD  GLN A  15      43.980 -29.029 -19.124  1.00 93.200          C  
ATOM    240  OE1 GLN A  15      44.791 -28.938 -18.189  1.00 93.200          O  
ATOM    241  NE2 GLN A  15      43.176 -28.034 -19.447  1.00 93.200          N  
ATOM    242  H   GLN A  15      47.127 -32.031 -21.680  1.00 79.820          H  
ATOM    243  HA  GLN A  15      44.448 -32.798 -21.003  1.00 79.910          H  
ATOM    244 1HB  GLN A  15      45.729 -31.138 -19.690  1.00111.840          H  
ATOM    245 2HB  GLN A  15      45.654 -30.004 -21.026  1.00111.840          H  
ATOM    246 1HG  GLN A  15      43.169 -29.960 -20.836  1.00111.840          H  
ATOM    247 2HG  GLN A  15      43.307 -31.028 -19.419  1.00111.840          H  
ATOM    248 1HE2 GLN A  15      43.198 -27.168 -18.938  1.00111.840          H  
ATOM    249 2HE2 GLN A  15      42.519 -28.159 -20.194  1.00111.840          H  
ATOM    250  N   LEU A  16      44.655 -30.777 -23.583  1.00 66.570          N  
ATOM    251  CA  LEU A  16      43.990 -30.229 -24.741  1.00 66.700          C  
ATOM    252  C   LEU A  16      43.520 -31.347 -25.662  1.00 67.040          C  
ATOM    253  O   LEU A  16      42.443 -31.241 -26.255  1.00 67.270          O  
ATOM    254  CB  LEU A  16      44.958 -29.283 -25.462  1.00 93.330          C  
ATOM    255  CG  LEU A  16      45.338 -27.968 -24.756  1.00 93.330          C  
ATOM    256  CD1 LEU A  16      46.469 -27.318 -25.510  1.00 93.330          C  
ATOM    257  CD2 LEU A  16      44.180 -27.074 -24.739  1.00 93.330          C  
ATOM    258  H   LEU A  16      45.636 -30.560 -23.449  1.00 79.880          H  
ATOM    259  HA  LEU A  16      43.113 -29.683 -24.408  1.00 80.040          H  
ATOM    260 1HB  LEU A  16      45.870 -29.828 -25.684  1.00111.990          H  
ATOM    261 2HB  LEU A  16      44.509 -28.987 -26.362  1.00111.990          H  
ATOM    262  HG  LEU A  16      45.655 -28.157 -23.738  1.00111.990          H  
ATOM    263 1HD1 LEU A  16      46.747 -26.376 -25.024  1.00111.990          H  
ATOM    264 2HD1 LEU A  16      47.317 -27.983 -25.509  1.00111.990          H  
ATOM    265 3HD1 LEU A  16      46.164 -27.124 -26.535  1.00111.990          H  
ATOM    266 1HD2 LEU A  16      44.461 -26.148 -24.263  1.00111.990          H  
ATOM    267 2HD2 LEU A  16      43.859 -26.877 -25.746  1.00111.990          H  
ATOM    268 3HD2 LEU A  16      43.368 -27.529 -24.190  1.00111.990          H  
ATOM    269  N   SER A  17      44.323 -32.408 -25.786  1.00 67.120          N  
ATOM    270  CA  SER A  17      43.968 -33.577 -26.578  1.00 67.470          C  
ATOM    271  C   SER A  17      42.725 -34.221 -25.971  1.00 67.690          C  
ATOM    272  O   SER A  17      41.760 -34.528 -26.673  1.00 68.070          O  
ATOM    273  CB  SER A  17      45.115 -34.562 -26.623  1.00 94.320          C  
ATOM    274  OG  SER A  17      44.787 -35.681 -27.395  1.00 94.320          O  
ATOM    275  H   SER A  17      45.242 -32.385 -25.340  1.00 80.540          H  
ATOM    276  HA  SER A  17      43.739 -33.264 -27.594  1.00 80.960          H  
ATOM    277 1HB  SER A  17      45.997 -34.071 -27.033  1.00113.180          H  
ATOM    278 2HB  SER A  17      45.362 -34.878 -25.614  1.00113.180          H  
ATOM    279  HG  SER A  17      45.552 -36.260 -27.349  1.00113.180          H  
ATOM    280  N   ALA A  18      42.704 -34.372 -24.638  1.00 67.500          N  
ATOM    281  CA  ALA A  18      41.555 -34.952 -23.939  1.00 67.730          C  
ATOM    282  C   ALA A  18      40.285 -34.133 -24.224  1.00 67.840          C  
ATOM    283  O   ALA A  18      39.197 -34.690 -24.404  1.00 68.120          O  
ATOM    284  CB  ALA A  18      41.830 -35.019 -22.442  1.00 94.730          C  
ATOM    285  H   ALA A  18      43.548 -34.137 -24.104  1.00 81.000          H  
ATOM    286  HA  ALA A  18      41.402 -35.962 -24.316  1.00 81.280          H  
ATOM    287 1HB  ALA A  18      40.984 -35.476 -21.933  1.00113.680          H  
ATOM    288 2HB  ALA A  18      42.727 -35.615 -22.267  1.00113.680          H  
ATOM    289 3HB  ALA A  18      41.984 -34.023 -22.050  1.00113.680          H  
ATOM    290  N   GLN A  19      40.456 -32.812 -24.360  1.00 67.680          N  
ATOM    291  CA  GLN A  19      39.378 -31.866 -24.667  1.00 67.810          C  
ATOM    292  C   GLN A  19      39.039 -31.794 -26.169  1.00 67.860          C  
ATOM    293  O   GLN A  19      38.169 -31.014 -26.561  1.00 67.980          O  
ATOM    294  CB  GLN A  19      39.734 -30.439 -24.218  1.00 94.880          C  
ATOM    295  CG  GLN A  19      39.870 -30.208 -22.726  1.00 94.880          C  
ATOM    296  CD  GLN A  19      40.256 -28.756 -22.434  1.00 94.880          C  
ATOM    297  OE1 GLN A  19      40.638 -28.043 -23.370  1.00 94.880          O  
ATOM    298  NE2 GLN A  19      40.146 -28.324 -21.160  1.00 94.880          N  
ATOM    299  H   GLN A  19      41.388 -32.445 -24.136  1.00 81.220          H  
ATOM    300  HA  GLN A  19      38.484 -32.190 -24.137  1.00 81.370          H  
ATOM    301 1HB  GLN A  19      40.675 -30.156 -24.681  1.00113.860          H  
ATOM    302 2HB  GLN A  19      38.978 -29.751 -24.588  1.00113.860          H  
ATOM    303 1HG  GLN A  19      38.917 -30.417 -22.247  1.00113.860          H  
ATOM    304 2HG  GLN A  19      40.639 -30.860 -22.329  1.00113.860          H  
ATOM    305 1HE2 GLN A  19      40.378 -27.346 -20.887  1.00113.860          H  
ATOM    306 2HE2 GLN A  19      39.820 -28.953 -20.451  1.00113.860          H  
ATOM    307  N   GLN A  20      39.709 -32.612 -26.990  1.00 67.800          N  
ATOM    308  CA  GLN A  20      39.577 -32.707 -28.444  1.00 67.850          C  
ATOM    309  C   GLN A  20      40.020 -31.465 -29.224  1.00 67.520          C  
ATOM    310  O   GLN A  20      39.362 -31.062 -30.195  1.00 67.580          O  
ATOM    311  CB  GLN A  20      38.120 -33.031 -28.821  1.00 94.970          C  
ATOM    312  CG  GLN A  20      37.597 -34.324 -28.222  1.00 94.970          C  
ATOM    313  CD  GLN A  20      38.270 -35.535 -28.785  1.00 94.970          C  
ATOM    314  OE1 GLN A  20      38.160 -35.830 -29.980  1.00 94.970          O  
ATOM    315  NE2 GLN A  20      38.987 -36.251 -27.935  1.00 94.970          N  
ATOM    316  H   GLN A  20      40.408 -33.235 -26.587  1.00 81.360          H  
ATOM    317  HA  GLN A  20      40.214 -33.531 -28.772  1.00 81.420          H  
ATOM    318 1HB  GLN A  20      37.462 -32.222 -28.529  1.00113.960          H  
ATOM    319 2HB  GLN A  20      38.047 -33.127 -29.902  1.00113.960          H  
ATOM    320 1HG  GLN A  20      37.767 -34.313 -27.144  1.00113.960          H  
ATOM    321 2HG  GLN A  20      36.531 -34.395 -28.427  1.00113.960          H  
ATOM    322 1HE2 GLN A  20      39.467 -37.070 -28.250  1.00113.960          H  
ATOM    323 2HE2 GLN A  20      39.057 -35.972 -26.967  1.00113.960          H  
ATOM    324  N   ILE A  21      41.157 -30.889 -28.822  1.00 67.210          N  
ATOM    325  CA  ILE A  21      41.764 -29.759 -29.510  1.00 66.890          C  
ATOM    326  C   ILE A  21      42.231 -30.265 -30.869  1.00 66.960          C  
ATOM    327  O   ILE A  21      42.780 -31.361 -30.972  1.00 66.790          O  
ATOM    328  CB  ILE A  21      42.981 -29.204 -28.714  1.00 93.770          C  
ATOM    329  CG1 ILE A  21      43.369 -27.757 -29.129  1.00 93.770          C  
ATOM    330  CG2 ILE A  21      44.242 -30.120 -28.926  1.00 93.770          C  
ATOM    331  CD1 ILE A  21      42.421 -26.686 -28.612  1.00 93.770          C  
ATOM    332  H   ILE A  21      41.611 -31.236 -27.975  1.00 80.650          H  
ATOM    333  HA  ILE A  21      41.014 -28.987 -29.658  1.00 80.270          H  
ATOM    334  HB  ILE A  21      42.707 -29.181 -27.669  1.00112.530          H  
ATOM    335 1HG1 ILE A  21      44.367 -27.541 -28.746  1.00112.530          H  
ATOM    336 2HG1 ILE A  21      43.393 -27.677 -30.200  1.00112.530          H  
ATOM    337 1HG2 ILE A  21      45.076 -29.755 -28.352  1.00112.530          H  
ATOM    338 2HG2 ILE A  21      44.013 -31.135 -28.618  1.00112.530          H  
ATOM    339 3HG2 ILE A  21      44.540 -30.121 -29.956  1.00112.530          H  
ATOM    340 1HD1 ILE A  21      42.772 -25.709 -28.940  1.00112.530          H  
ATOM    341 2HD1 ILE A  21      41.421 -26.848 -28.996  1.00112.530          H  
ATOM    342 3HD1 ILE A  21      42.392 -26.713 -27.527  1.00112.530          H  
ATOM    343  N   GLN A  22      42.040 -29.475 -31.913  1.00 67.250          N  
ATOM    344  CA  GLN A  22      42.463 -29.893 -33.247  1.00 67.370          C  
ATOM    345  C   GLN A  22      43.855 -29.386 -33.610  1.00 67.420          C  
ATOM    346  O   GLN A  22      44.334 -29.592 -34.724  1.00 67.350          O  
ATOM    347  CB  GLN A  22      41.430 -29.432 -34.270  1.00 94.270          C  
ATOM    348  CG  GLN A  22      40.054 -30.023 -33.998  1.00 94.270          C  
ATOM    349  CD  GLN A  22      40.067 -31.531 -34.056  1.00 94.270          C  
ATOM    350  OE1 GLN A  22      40.415 -32.112 -35.089  1.00 94.270          O  
ATOM    351  NE2 GLN A  22      39.719 -32.180 -32.949  1.00 94.270          N  
ATOM    352  H   GLN A  22      41.574 -28.586 -31.786  1.00 80.700          H  
ATOM    353  HA  GLN A  22      42.505 -30.983 -33.267  1.00 80.840          H  
ATOM    354 1HB  GLN A  22      41.355 -28.347 -34.255  1.00113.120          H  
ATOM    355 2HB  GLN A  22      41.744 -29.732 -35.270  1.00113.120          H  
ATOM    356 1HG  GLN A  22      39.724 -29.731 -33.001  1.00113.120          H  
ATOM    357 2HG  GLN A  22      39.352 -29.657 -34.747  1.00113.120          H  
ATOM    358 1HE2 GLN A  22      39.725 -33.178 -32.931  1.00113.120          H  
ATOM    359 2HE2 GLN A  22      39.456 -31.671 -32.094  1.00113.120          H  
ATOM    360  N   THR A  23      44.489 -28.709 -32.663  1.00 67.600          N  
ATOM    361  CA  THR A  23      45.801 -28.098 -32.833  1.00 67.730          C  
ATOM    362  C   THR A  23      46.826 -28.474 -31.747  1.00 67.610          C  
ATOM    363  O   THR A  23      47.276 -27.568 -31.036  1.00 67.760          O  
ATOM    364  CB  THR A  23      45.697 -26.571 -32.813  1.00 94.770          C  
ATOM    365  OG1 THR A  23      45.135 -26.178 -31.577  1.00 94.770          O  
ATOM    366  CG2 THR A  23      44.797 -26.092 -33.932  1.00 94.770          C  
ATOM    367  H   THR A  23      44.022 -28.604 -31.777  1.00 81.120          H  
ATOM    368  HA  THR A  23      46.204 -28.405 -33.799  1.00 81.280          H  
ATOM    369  HB  THR A  23      46.688 -26.130 -32.922  1.00113.720          H  
ATOM    370  HG1 THR A  23      45.822 -26.325 -30.889  1.00113.720          H  
ATOM    371 1HG2 THR A  23      44.728 -25.007 -33.892  1.00113.720          H  
ATOM    372 2HG2 THR A  23      45.215 -26.397 -34.891  1.00113.720          H  
ATOM    373 3HG2 THR A  23      43.805 -26.517 -33.821  1.00113.720          H  
ATOM    374  N   PRO A  24      47.113 -29.766 -31.483  1.00 67.390          N  
ATOM    375  CA  PRO A  24      48.106 -30.218 -30.515  1.00 67.340          C  
ATOM    376  C   PRO A  24      49.476 -29.790 -31.039  1.00 67.470          C  
ATOM    377  O   PRO A  24      49.643 -29.669 -32.252  1.00 67.420          O  
ATOM    378  CB  PRO A  24      47.932 -31.738 -30.522  1.00101.010          C  
ATOM    379  CG  PRO A  24      47.342 -32.049 -31.890  1.00101.010          C  
ATOM    380  CD  PRO A  24      46.470 -30.856 -32.232  1.00101.010          C  
ATOM    381  HA  PRO A  24      47.895 -29.780 -29.527  1.00 80.810          H  
ATOM    382 1HB  PRO A  24      48.913 -32.224 -30.361  1.00121.210          H  
ATOM    383 2HB  PRO A  24      47.279 -32.049 -29.688  1.00121.210          H  
ATOM    384 1HG  PRO A  24      48.152 -32.201 -32.624  1.00121.210          H  
ATOM    385 2HG  PRO A  24      46.770 -32.988 -31.848  1.00121.210          H  
ATOM    386 1HD  PRO A  24      46.505 -30.668 -33.314  1.00121.210          H  
ATOM    387 2HD  PRO A  24      45.454 -31.052 -31.870  1.00121.210          H  
ATOM    388  N   GLY A  25      50.439 -29.550 -30.161  1.00 67.740          N  
ATOM    389  CA  GLY A  25      51.769 -29.142 -30.622  1.00 67.810          C  
ATOM    390  C   GLY A  25      52.786 -30.276 -30.760  1.00 67.500          C  
ATOM    391  O   GLY A  25      52.456 -31.463 -30.698  1.00 67.560          O  
ATOM    392  H   GLY A  25      50.256 -29.673 -29.172  1.00 81.290          H  
ATOM    393 1HA  GLY A  25      51.659 -28.665 -31.596  1.00 81.370          H  
ATOM    394 2HA  GLY A  25      52.166 -28.369 -29.979  1.00 81.370          H  
ATOM    395  N   GLU A  26      54.045 -29.877 -30.967  1.00 67.210          N  
ATOM    396  CA  GLU A  26      55.180 -30.788 -31.153  1.00 66.940          C  
ATOM    397  C   GLU A  26      56.350 -30.307 -30.292  1.00 66.830          C  
ATOM    398  O   GLU A  26      56.513 -29.106 -30.089  1.00 66.710          O  
ATOM    399  CB  GLU A  26      55.598 -30.837 -32.629  1.00 93.820          C  
ATOM    400  CG  GLU A  26      54.534 -31.334 -33.596  1.00 93.820          C  
ATOM    401  CD  GLU A  26      55.007 -31.348 -35.038  1.00 93.820          C  
ATOM    402  OE1 GLU A  26      55.327 -30.294 -35.569  1.00 93.820          O  
ATOM    403  OE2 GLU A  26      55.050 -32.414 -35.610  1.00 93.820          O  
ATOM    404  H   GLU A  26      54.216 -28.883 -30.989  1.00 80.650          H  
ATOM    405  HA  GLU A  26      54.895 -31.788 -30.825  1.00 80.330          H  
ATOM    406 1HB  GLU A  26      55.882 -29.868 -32.948  1.00112.590          H  
ATOM    407 2HB  GLU A  26      56.470 -31.483 -32.735  1.00112.590          H  
ATOM    408 1HG  GLU A  26      54.239 -32.343 -33.305  1.00112.590          H  
ATOM    409 2HG  GLU A  26      53.657 -30.696 -33.518  1.00112.590          H  
ATOM    410  N   THR A  27      57.207 -31.224 -29.843  1.00 66.900          N  
ATOM    411  CA  THR A  27      58.296 -30.860 -28.936  1.00 66.830          C  
ATOM    412  C   THR A  27      59.379 -29.894 -29.422  1.00 66.650          C  
ATOM    413  O   THR A  27      59.987 -29.187 -28.608  1.00 66.530          O  
ATOM    414  CB  THR A  27      58.960 -32.122 -28.367  1.00 93.590          C  
ATOM    415  OG1 THR A  27      59.334 -32.996 -29.443  1.00 93.590          O  
ATOM    416  CG2 THR A  27      58.022 -32.826 -27.395  1.00 93.590          C  
ATOM    417  H   THR A  27      57.087 -32.200 -30.082  1.00 80.280          H  
ATOM    418  HA  THR A  27      57.810 -30.394 -28.104  1.00 80.200          H  
ATOM    419  HB  THR A  27      59.866 -31.828 -27.836  1.00112.310          H  
ATOM    420  HG1 THR A  27      59.999 -33.622 -29.133  1.00112.310          H  
ATOM    421 1HG2 THR A  27      58.516 -33.708 -26.988  1.00112.310          H  
ATOM    422 2HG2 THR A  27      57.774 -32.144 -26.582  1.00112.310          H  
ATOM    423 3HG2 THR A  27      57.111 -33.125 -27.906  1.00112.310          H  
ATOM    424  N   THR A  28      59.621 -29.818 -30.719  1.00 66.700          N  
ATOM    425  CA  THR A  28      60.644 -28.909 -31.220  1.00 66.610          C  
ATOM    426  C   THR A  28      60.055 -27.804 -32.076  1.00 66.780          C  
ATOM    427  O   THR A  28      60.772 -27.119 -32.809  1.00 67.080          O  
ATOM    428  CB  THR A  28      61.724 -29.667 -32.011  1.00 93.290          C  
ATOM    429  OG1 THR A  28      61.115 -30.372 -33.102  1.00 93.290          O  
ATOM    430  CG2 THR A  28      62.421 -30.654 -31.089  1.00 93.290          C  
ATOM    431  H   THR A  28      59.136 -30.421 -31.372  1.00 80.040          H  
ATOM    432  HA  THR A  28      61.122 -28.437 -30.374  1.00 79.930          H  
ATOM    433  HB  THR A  28      62.451 -28.959 -32.405  1.00111.950          H  
ATOM    434  HG1 THR A  28      61.801 -30.697 -33.695  1.00111.950          H  
ATOM    435 1HG2 THR A  28      63.187 -31.188 -31.644  1.00111.950          H  
ATOM    436 2HG2 THR A  28      62.881 -30.112 -30.263  1.00111.950          H  
ATOM    437 3HG2 THR A  28      61.698 -31.365 -30.695  1.00111.950          H  
ATOM    438  N   ASN A  29      58.739 -27.649 -32.022  1.00 66.610          N  
ATOM    439  CA  ASN A  29      58.067 -26.658 -32.836  1.00 66.790          C  
ATOM    440  C   ASN A  29      57.726 -25.421 -32.009  1.00 66.660          C  
ATOM    441  O   ASN A  29      56.712 -25.416 -31.316  1.00 66.490          O  
ATOM    442  CB  ASN A  29      56.843 -27.317 -33.444  1.00 93.430          C  
ATOM    443  CG  ASN A  29      56.083 -26.515 -34.397  1.00 93.430          C  
ATOM    444  OD1 ASN A  29      56.147 -25.276 -34.389  1.00 93.430          O  
ATOM    445  ND2 ASN A  29      55.331 -27.194 -35.242  1.00 93.430          N  
ATOM    446  H   ASN A  29      58.186 -28.215 -31.367  1.00 79.930          H  
ATOM    447  HA  ASN A  29      58.737 -26.348 -33.639  1.00 80.150          H  
ATOM    448 1HB  ASN A  29      57.156 -28.230 -33.950  1.00112.120          H  
ATOM    449 2HB  ASN A  29      56.175 -27.606 -32.635  1.00112.120          H  
ATOM    450 1HD2 ASN A  29      54.778 -26.717 -35.926  1.00112.120          H  
ATOM    451 2HD2 ASN A  29      55.314 -28.228 -35.212  1.00112.120          H  
ATOM    452  N   GLN A  30      58.541 -24.362 -32.071  1.00 66.800          N  
ATOM    453  CA  GLN A  30      58.267 -23.207 -31.207  1.00 66.710          C  
ATOM    454  C   GLN A  30      56.959 -22.505 -31.566  1.00 67.200          C  
ATOM    455  O   GLN A  30      56.306 -21.946 -30.680  1.00 67.020          O  
ATOM    456  CB  GLN A  30      59.449 -22.249 -31.122  1.00 93.430          C  
ATOM    457  CG  GLN A  30      59.263 -21.134 -30.054  1.00 93.430          C  
ATOM    458  CD  GLN A  30      59.075 -21.684 -28.574  1.00 93.430          C  
ATOM    459  OE1 GLN A  30      59.765 -22.608 -28.091  1.00 93.430          O  
ATOM    460  NE2 GLN A  30      58.122 -21.073 -27.875  1.00 93.430          N  
ATOM    461  H   GLN A  30      59.359 -24.383 -32.671  1.00 80.160          H  
ATOM    462  HA  GLN A  30      58.133 -23.568 -30.206  1.00 80.050          H  
ATOM    463 1HB  GLN A  30      60.355 -22.805 -30.881  1.00112.120          H  
ATOM    464 2HB  GLN A  30      59.601 -21.767 -32.087  1.00112.120          H  
ATOM    465 1HG  GLN A  30      60.154 -20.507 -30.061  1.00112.120          H  
ATOM    466 2HG  GLN A  30      58.393 -20.528 -30.303  1.00112.120          H  
ATOM    467 1HE2 GLN A  30      57.925 -21.342 -26.929  1.00112.120          H  
ATOM    468 2HE2 GLN A  30      57.597 -20.332 -28.296  1.00112.120          H  
ATOM    469  N   LEU A  31      56.586 -22.501 -32.850  1.00 67.850          N  
ATOM    470  CA  LEU A  31      55.307 -21.906 -33.238  1.00 68.380          C  
ATOM    471  C   LEU A  31      54.209 -22.749 -32.596  1.00 68.150          C  
ATOM    472  O   LEU A  31      53.191 -22.231 -32.121  1.00 68.290          O  
ATOM    473  CB  LEU A  31      55.142 -21.895 -34.762  1.00 95.520          C  
ATOM    474  CG  LEU A  31      56.089 -20.964 -35.563  1.00 95.520          C  
ATOM    475  CD1 LEU A  31      55.897 -21.239 -37.048  1.00 95.520          C  
ATOM    476  CD2 LEU A  31      55.793 -19.494 -35.248  1.00 95.520          C  
ATOM    477  H   LEU A  31      57.187 -22.931 -33.540  1.00 81.420          H  
ATOM    478  HA  LEU A  31      55.239 -20.900 -32.837  1.00 82.060          H  
ATOM    479 1HB  LEU A  31      55.291 -22.907 -35.128  1.00114.620          H  
ATOM    480 2HB  LEU A  31      54.119 -21.603 -34.992  1.00114.620          H  
ATOM    481  HG  LEU A  31      57.123 -21.186 -35.305  1.00114.620          H  
ATOM    482 1HD1 LEU A  31      56.567 -20.603 -37.626  1.00114.620          H  
ATOM    483 2HD1 LEU A  31      56.122 -22.285 -37.258  1.00114.620          H  
ATOM    484 3HD1 LEU A  31      54.866 -21.027 -37.329  1.00114.620          H  
ATOM    485 1HD2 LEU A  31      56.464 -18.860 -35.827  1.00114.620          H  
ATOM    486 2HD2 LEU A  31      54.760 -19.264 -35.513  1.00114.620          H  
ATOM    487 3HD2 LEU A  31      55.945 -19.292 -34.194  1.00114.620          H  
ATOM    488  N   GLY A  32      54.460 -24.057 -32.567  1.00 67.820          N  
ATOM    489  CA  GLY A  32      53.608 -25.055 -31.950  1.00 67.590          C  
ATOM    490  C   GLY A  32      53.473 -24.744 -30.466  1.00 67.070          C  
ATOM    491  O   GLY A  32      52.360 -24.716 -29.940  1.00 67.140          O  
ATOM    492  H   GLY A  32      55.305 -24.367 -33.039  1.00 81.380          H  
ATOM    493 1HA  GLY A  32      52.630 -25.061 -32.428  1.00 81.110          H  
ATOM    494 2HA  GLY A  32      54.055 -26.038 -32.082  1.00 81.110          H  
ATOM    495  N   TRP A  33      54.599 -24.494 -29.794  1.00 66.580          N  
ATOM    496  CA  TRP A  33      54.579 -24.189 -28.375  1.00 66.060          C  
ATOM    497  C   TRP A  33      53.746 -22.934 -28.110  1.00 66.350          C  
ATOM    498  O   TRP A  33      52.965 -22.894 -27.151  1.00 66.190          O  
ATOM    499  CB  TRP A  33      56.005 -24.007 -27.809  1.00 92.690          C  
ATOM    500  CG  TRP A  33      56.838 -25.303 -27.650  1.00 92.690          C  
ATOM    501  CD1 TRP A  33      58.032 -25.665 -28.248  1.00 92.690          C  
ATOM    502  CD2 TRP A  33      56.486 -26.407 -26.840  1.00 92.690          C  
ATOM    503  NE1 TRP A  33      58.404 -26.899 -27.824  1.00 92.690          N  
ATOM    504  CE2 TRP A  33      57.485 -27.361 -26.980  1.00 92.690          C  
ATOM    505  CE3 TRP A  33      55.442 -26.674 -26.028  1.00 92.690          C  
ATOM    506  CZ2 TRP A  33      57.435 -28.533 -26.322  1.00 92.690          C  
ATOM    507  CZ3 TRP A  33      55.403 -27.873 -25.415  1.00 92.690          C  
ATOM    508  CH2 TRP A  33      56.383 -28.772 -25.557  1.00 92.690          C  
ATOM    509  H   TRP A  33      55.483 -24.578 -30.291  1.00 79.900          H  
ATOM    510  HA  TRP A  33      54.111 -25.010 -27.862  1.00 79.270          H  
ATOM    511 1HB  TRP A  33      56.550 -23.348 -28.463  1.00111.230          H  
ATOM    512 2HB  TRP A  33      55.950 -23.518 -26.841  1.00111.230          H  
ATOM    513  HD1 TRP A  33      58.606 -25.088 -28.933  1.00111.230          H  
ATOM    514  HE1 TRP A  33      59.237 -27.443 -28.096  1.00111.230          H  
ATOM    515  HE3 TRP A  33      54.645 -25.954 -25.882  1.00111.230          H  
ATOM    516  HZ2 TRP A  33      58.209 -29.266 -26.408  1.00111.230          H  
ATOM    517  HZ3 TRP A  33      54.573 -28.080 -24.800  1.00111.230          H  
ATOM    518  HH2 TRP A  33      56.335 -29.703 -25.046  1.00111.230          H  
ATOM    519  N   ALA A  34      53.892 -21.906 -28.953  1.00 66.810          N  
ATOM    520  CA  ALA A  34      53.091 -20.701 -28.776  1.00 67.120          C  
ATOM    521  C   ALA A  34      51.597 -21.009 -28.922  1.00 67.440          C  
ATOM    522  O   ALA A  34      50.774 -20.525 -28.129  1.00 67.400          O  
ATOM    523  CB  ALA A  34      53.499 -19.652 -29.791  1.00 93.840          C  
ATOM    524  H   ALA A  34      54.595 -21.959 -29.698  1.00 80.170          H  
ATOM    525  HA  ALA A  34      53.266 -20.321 -27.772  1.00 80.540          H  
ATOM    526 1HB  ALA A  34      52.913 -18.750 -29.638  1.00112.610          H  
ATOM    527 2HB  ALA A  34      54.557 -19.431 -29.668  1.00112.610          H  
ATOM    528 3HB  ALA A  34      53.326 -20.034 -30.796  1.00112.610          H  
ATOM    529  N   ALA A  35      51.246 -21.836 -29.918  1.00 67.770          N  
ATOM    530  CA  ALA A  35      49.863 -22.228 -30.148  1.00 68.110          C  
ATOM    531  C   ALA A  35      49.300 -22.975 -28.952  1.00 67.650          C  
ATOM    532  O   ALA A  35      48.136 -22.773 -28.582  1.00 67.810          O  
ATOM    533  CB  ALA A  35      49.754 -23.086 -31.389  1.00 95.220          C  
ATOM    534  H   ALA A  35      51.969 -22.154 -30.577  1.00 81.320          H  
ATOM    535  HA  ALA A  35      49.279 -21.318 -30.289  1.00 81.730          H  
ATOM    536 1HB  ALA A  35      48.711 -23.348 -31.566  1.00114.260          H  
ATOM    537 2HB  ALA A  35      50.146 -22.534 -32.242  1.00114.260          H  
ATOM    538 3HB  ALA A  35      50.333 -23.994 -31.250  1.00114.260          H  
ATOM    539  N   ILE A  36      50.125 -23.822 -28.325  1.00 67.100          N  
ATOM    540  CA  ILE A  36      49.680 -24.566 -27.165  1.00 66.660          C  
ATOM    541  C   ILE A  36      49.334 -23.610 -26.060  1.00 66.380          C  
ATOM    542  O   ILE A  36      48.299 -23.765 -25.427  1.00 66.340          O  
ATOM    543  CB  ILE A  36      50.712 -25.559 -26.608  1.00 93.500          C  
ATOM    544  CG1 ILE A  36      51.000 -26.697 -27.576  1.00 93.500          C  
ATOM    545  CG2 ILE A  36      50.112 -26.186 -25.310  1.00 93.500          C  
ATOM    546  CD1 ILE A  36      52.257 -27.480 -27.208  1.00 93.500          C  
ATOM    547  H   ILE A  36      51.061 -23.971 -28.723  1.00 80.520          H  
ATOM    548  HA  ILE A  36      48.777 -25.123 -27.440  1.00 79.990          H  
ATOM    549  HB  ILE A  36      51.647 -25.037 -26.387  1.00112.200          H  
ATOM    550 1HG1 ILE A  36      50.150 -27.383 -27.547  1.00112.200          H  
ATOM    551 2HG1 ILE A  36      51.092 -26.314 -28.586  1.00112.200          H  
ATOM    552 1HG2 ILE A  36      50.788 -26.879 -24.882  1.00112.200          H  
ATOM    553 2HG2 ILE A  36      49.880 -25.453 -24.571  1.00112.200          H  
ATOM    554 3HG2 ILE A  36      49.208 -26.701 -25.565  1.00112.200          H  
ATOM    555 1HD1 ILE A  36      52.414 -28.294 -27.878  1.00112.200          H  
ATOM    556 2HD1 ILE A  36      53.077 -26.828 -27.266  1.00112.200          H  
ATOM    557 3HD1 ILE A  36      52.198 -27.882 -26.212  1.00112.200          H  
ATOM    558  N   ARG A  37      50.215 -22.642 -25.779  1.00 66.220          N  
ATOM    559  CA  ARG A  37      49.932 -21.710 -24.698  1.00 66.000          C  
ATOM    560  C   ARG A  37      48.604 -20.990 -24.914  1.00 66.460          C  
ATOM    561  O   ARG A  37      47.826 -20.813 -23.966  1.00 66.340          O  
ATOM    562  CB  ARG A  37      51.034 -20.673 -24.554  1.00 92.490          C  
ATOM    563  CG  ARG A  37      50.837 -19.653 -23.403  1.00 92.490          C  
ATOM    564  CD  ARG A  37      50.970 -20.310 -22.060  1.00 92.490          C  
ATOM    565  NE  ARG A  37      50.763 -19.397 -20.952  1.00 92.490          N  
ATOM    566  CZ  ARG A  37      49.579 -19.121 -20.361  1.00 92.490          C  
ATOM    567  NH1 ARG A  37      48.455 -19.687 -20.766  1.00 92.490          N  
ATOM    568  NH2 ARG A  37      49.544 -18.262 -19.351  1.00 92.490          N  
ATOM    569  H   ARG A  37      51.093 -22.588 -26.314  1.00 79.460          H  
ATOM    570  HA  ARG A  37      49.858 -22.281 -23.783  1.00 79.200          H  
ATOM    571 1HB  ARG A  37      51.983 -21.176 -24.405  1.00110.990          H  
ATOM    572 2HB  ARG A  37      51.113 -20.110 -25.484  1.00110.990          H  
ATOM    573 1HG  ARG A  37      51.601 -18.882 -23.480  1.00110.990          H  
ATOM    574 2HG  ARG A  37      49.854 -19.187 -23.468  1.00110.990          H  
ATOM    575 1HD  ARG A  37      50.264 -21.120 -21.952  1.00110.990          H  
ATOM    576 2HD  ARG A  37      51.971 -20.706 -21.985  1.00110.990          H  
ATOM    577  HE  ARG A  37      51.584 -18.929 -20.588  1.00110.990          H  
ATOM    578 1HH1 ARG A  37      48.447 -20.341 -21.548  1.00110.990          H  
ATOM    579 2HH1 ARG A  37      47.595 -19.468 -20.282  1.00110.990          H  
ATOM    580 1HH2 ARG A  37      50.394 -17.816 -19.032  1.00110.990          H  
ATOM    581 2HH2 ARG A  37      48.665 -18.039 -18.906  1.00110.990          H  
ATOM    582  N   LYS A  38      48.346 -20.558 -26.152  1.00 67.020          N  
ATOM    583  CA  LYS A  38      47.095 -19.872 -26.440  1.00 67.520          C  
ATOM    584  C   LYS A  38      45.903 -20.798 -26.192  1.00 67.600          C  
ATOM    585  O   LYS A  38      44.917 -20.403 -25.551  1.00 67.730          O  
ATOM    586  CB  LYS A  38      47.096 -19.384 -27.887  1.00 94.330          C  
ATOM    587  CG  LYS A  38      48.064 -18.236 -28.150  1.00 94.330          C  
ATOM    588  CD  LYS A  38      48.072 -17.824 -29.617  1.00 94.330          C  
ATOM    589  CE  LYS A  38      49.074 -16.702 -29.868  1.00 94.330          C  
ATOM    590  NZ  LYS A  38      49.119 -16.302 -31.304  1.00 94.330          N  
ATOM    591  H   LYS A  38      49.055 -20.688 -26.886  1.00 80.420          H  
ATOM    592  HA  LYS A  38      47.007 -19.016 -25.773  1.00 81.020          H  
ATOM    593 1HB  LYS A  38      47.373 -20.211 -28.542  1.00113.190          H  
ATOM    594 2HB  LYS A  38      46.093 -19.065 -28.166  1.00113.190          H  
ATOM    595 1HG  LYS A  38      47.776 -17.381 -27.539  1.00113.190          H  
ATOM    596 2HG  LYS A  38      49.070 -18.541 -27.860  1.00113.190          H  
ATOM    597 1HD  LYS A  38      48.347 -18.685 -30.230  1.00113.190          H  
ATOM    598 2HD  LYS A  38      47.077 -17.491 -29.911  1.00113.190          H  
ATOM    599 1HE  LYS A  38      48.797 -15.837 -29.267  1.00113.190          H  
ATOM    600 2HE  LYS A  38      50.067 -17.041 -29.564  1.00113.190          H  
ATOM    601 1HZ  LYS A  38      49.794 -15.559 -31.427  1.00113.190          H  
ATOM    602 2HZ  LYS A  38      49.388 -17.096 -31.868  1.00113.190          H  
ATOM    603 3HZ  LYS A  38      48.208 -15.976 -31.594  1.00113.190          H  
ATOM    604  N   CYS A  39      46.025 -22.049 -26.650  1.00 67.550          N  
ATOM    605  CA  CYS A  39      44.969 -23.034 -26.497  1.00 67.660          C  
ATOM    606  C   CYS A  39      44.742 -23.339 -25.027  1.00 67.180          C  
ATOM    607  O   CYS A  39      43.602 -23.511 -24.596  1.00 67.350          O  
ATOM    608  CB  CYS A  39      45.349 -24.318 -27.213  1.00 94.680          C  
ATOM    609  SG  CYS A  39      45.406 -24.176 -28.989  1.00 94.680          S  
ATOM    610  H   CYS A  39      46.864 -22.300 -27.180  1.00 81.060          H  
ATOM    611  HA  CYS A  39      44.053 -22.638 -26.930  1.00 81.190          H  
ATOM    612 1HB  CYS A  39      46.323 -24.646 -26.874  1.00113.620          H  
ATOM    613 2HB  CYS A  39      44.634 -25.086 -26.968  1.00113.620          H  
ATOM    614  HG  CYS A  39      46.586 -23.504 -29.020  1.00113.620          H  
ATOM    615  N   ALA A  40      45.840 -23.392 -24.271  1.00 66.610          N  
ATOM    616  CA  ALA A  40      45.852 -23.674 -22.849  1.00 66.150          C  
ATOM    617  C   ALA A  40      45.043 -22.639 -22.084  1.00 66.250          C  
ATOM    618  O   ALA A  40      44.395 -22.977 -21.086  1.00 66.180          O  
ATOM    619  CB  ALA A  40      47.272 -23.696 -22.348  1.00 92.790          C  
ATOM    620  H   ALA A  40      46.733 -23.275 -24.741  1.00 79.930          H  
ATOM    621  HA  ALA A  40      45.411 -24.649 -22.683  1.00 79.380          H  
ATOM    622 1HB  ALA A  40      47.248 -23.907 -21.332  1.00111.350          H  
ATOM    623 2HB  ALA A  40      47.840 -24.456 -22.884  1.00111.350          H  
ATOM    624 3HB  ALA A  40      47.728 -22.735 -22.498  1.00111.350          H  
ATOM    625  N   LYS A  41      45.091 -21.378 -22.528  1.00 66.480          N  
ATOM    626  CA  LYS A  41      44.310 -20.335 -21.882  1.00 66.630          C  
ATOM    627  C   LYS A  41      42.835 -20.587 -22.136  1.00 67.110          C  
ATOM    628  O   LYS A  41      42.032 -20.626 -21.208  1.00 67.130          O  
ATOM    629  CB  LYS A  41      44.687 -18.940 -22.380  1.00 93.220          C  
ATOM    630  CG  LYS A  41      43.890 -17.806 -21.698  1.00 93.220          C  
ATOM    631  CD  LYS A  41      44.353 -16.426 -22.150  1.00 93.220          C  
ATOM    632  CE  LYS A  41      43.529 -15.326 -21.482  1.00 93.220          C  
ATOM    633  NZ  LYS A  41      43.966 -13.963 -21.906  1.00 93.220          N  
ATOM    634  H   LYS A  41      45.705 -21.153 -23.321  1.00 79.780          H  
ATOM    635  HA  LYS A  41      44.486 -20.384 -20.807  1.00 79.960          H  
ATOM    636 1HB  LYS A  41      45.752 -18.772 -22.215  1.00111.870          H  
ATOM    637 2HB  LYS A  41      44.511 -18.880 -23.455  1.00111.870          H  
ATOM    638 1HG  LYS A  41      42.833 -17.910 -21.948  1.00111.870          H  
ATOM    639 2HG  LYS A  41      43.993 -17.886 -20.614  1.00111.870          H  
ATOM    640 1HD  LYS A  41      45.405 -16.289 -21.897  1.00111.870          H  
ATOM    641 2HD  LYS A  41      44.243 -16.345 -23.233  1.00111.870          H  
ATOM    642 1HE  LYS A  41      42.480 -15.459 -21.745  1.00111.870          H  
ATOM    643 2HE  LYS A  41      43.634 -15.411 -20.401  1.00111.870          H  
ATOM    644 1HZ  LYS A  41      43.398 -13.266 -21.443  1.00111.870          H  
ATOM    645 2HZ  LYS A  41      44.935 -13.824 -21.657  1.00111.870          H  
ATOM    646 3HZ  LYS A  41      43.860 -13.868 -22.907  1.00111.870          H  
ATOM    647  N   LEU A  42      42.488 -20.853 -23.395  1.00 67.530          N  
ATOM    648  CA  LEU A  42      41.093 -21.086 -23.779  1.00 68.050          C  
ATOM    649  C   LEU A  42      40.538 -22.313 -23.054  1.00 67.910          C  
ATOM    650  O   LEU A  42      39.361 -22.371 -22.692  1.00 68.210          O  
ATOM    651  CB  LEU A  42      41.004 -21.307 -25.294  1.00 95.060          C  
ATOM    652  CG  LEU A  42      41.345 -20.093 -26.202  1.00 95.060          C  
ATOM    653  CD1 LEU A  42      41.386 -20.564 -27.655  1.00 95.060          C  
ATOM    654  CD2 LEU A  42      40.309 -18.977 -26.023  1.00 95.060          C  
ATOM    655  H   LEU A  42      43.221 -20.838 -24.115  1.00 81.040          H  
ATOM    656  HA  LEU A  42      40.501 -20.228 -23.480  1.00 81.660          H  
ATOM    657 1HB  LEU A  42      41.684 -22.114 -25.559  1.00114.070          H  
ATOM    658 2HB  LEU A  42      39.993 -21.629 -25.533  1.00114.070          H  
ATOM    659  HG  LEU A  42      42.336 -19.713 -25.941  1.00114.070          H  
ATOM    660 1HD1 LEU A  42      41.645 -19.725 -28.300  1.00114.070          H  
ATOM    661 2HD1 LEU A  42      42.136 -21.345 -27.765  1.00114.070          H  
ATOM    662 3HD1 LEU A  42      40.412 -20.955 -27.942  1.00114.070          H  
ATOM    663 1HD2 LEU A  42      40.568 -18.143 -26.673  1.00114.070          H  
ATOM    664 2HD2 LEU A  42      39.319 -19.351 -26.290  1.00114.070          H  
ATOM    665 3HD2 LEU A  42      40.296 -18.629 -24.996  1.00114.070          H  
ATOM    666  N   ALA A  43      41.428 -23.273 -22.808  1.00 67.480          N  
ATOM    667  CA  ALA A  43      41.175 -24.538 -22.139  1.00 67.310          C  
ATOM    668  C   ALA A  43      41.105 -24.418 -20.625  1.00 66.930          C  
ATOM    669  O   ALA A  43      40.844 -25.429 -19.952  1.00 66.820          O  
ATOM    670  CB  ALA A  43      42.267 -25.495 -22.492  1.00 94.300          C  
ATOM    671  H   ALA A  43      42.360 -23.162 -23.214  1.00 80.980          H  
ATOM    672  HA  ALA A  43      40.220 -24.923 -22.494  1.00 80.770          H  
ATOM    673 1HB  ALA A  43      42.097 -26.455 -22.040  1.00113.160          H  
ATOM    674 2HB  ALA A  43      42.266 -25.583 -23.564  1.00113.160          H  
ATOM    675 3HB  ALA A  43      43.208 -25.103 -22.146  1.00113.160          H  
ATOM    676  N   ALA A  44      41.299 -23.191 -20.120  1.00 66.760          N  
ATOM    677  CA  ALA A  44      41.273 -22.787 -18.723  1.00 66.400          C  
ATOM    678  C   ALA A  44      42.367 -23.346 -17.831  1.00 65.930          C  
ATOM    679  O   ALA A  44      42.086 -23.795 -16.718  1.00 65.680          O  
ATOM    680  CB  ALA A  44      39.941 -23.156 -18.125  1.00 93.100          C  
ATOM    681  H   ALA A  44      41.502 -22.431 -20.770  1.00 80.110          H  
ATOM    682  HA  ALA A  44      41.377 -21.705 -18.709  1.00 79.680          H  
ATOM    683 1HB  ALA A  44      39.908 -22.798 -17.121  1.00111.720          H  
ATOM    684 2HB  ALA A  44      39.140 -22.701 -18.701  1.00111.720          H  
ATOM    685 3HB  ALA A  44      39.808 -24.226 -18.119  1.00111.720          H  
ATOM    686  N   ALA A  45      43.624 -23.272 -18.267  1.00 65.840          N  
ATOM    687  CA  ALA A  45      44.712 -23.692 -17.389  1.00 65.450          C  
ATOM    688  C   ALA A  45      45.996 -22.870 -17.613  1.00 65.000          C  
ATOM    689  O   ALA A  45      46.393 -22.575 -18.744  1.00 65.050          O  
ATOM    690  CB  ALA A  45      44.970 -25.170 -17.608  1.00 91.790          C  
ATOM    691  H   ALA A  45      43.827 -22.958 -19.222  1.00 79.010          H  
ATOM    692  HA  ALA A  45      44.406 -23.537 -16.356  1.00 78.540          H  
ATOM    693 1HB  ALA A  45      45.760 -25.511 -16.951  1.00110.140          H  
ATOM    694 2HB  ALA A  45      44.063 -25.728 -17.398  1.00110.140          H  
ATOM    695 3HB  ALA A  45      45.253 -25.326 -18.634  1.00110.140          H  
ATOM    696  N   LYS A  46      46.676 -22.547 -16.503  1.00 64.580          N  
ATOM    697  CA  LYS A  46      47.965 -21.862 -16.520  1.00 64.110          C  
ATOM    698  C   LYS A  46      49.076 -22.903 -16.437  1.00 63.950          C  
ATOM    699  O   LYS A  46      48.804 -24.087 -16.261  1.00 64.250          O  
ATOM    700  CB  LYS A  46      48.063 -20.846 -15.381  1.00 89.940          C  
ATOM    701  CG  LYS A  46      47.064 -19.700 -15.487  1.00 89.940          C  
ATOM    702  CD  LYS A  46      47.253 -18.682 -14.362  1.00 89.940          C  
ATOM    703  CE  LYS A  46      46.246 -17.539 -14.469  1.00 89.940          C  
ATOM    704  NZ  LYS A  46      46.425 -16.529 -13.383  1.00 89.940          N  
ATOM    705  H   LYS A  46      46.295 -22.779 -15.569  1.00 77.500          H  
ATOM    706  HA  LYS A  46      48.073 -21.334 -17.468  1.00 76.930          H  
ATOM    707 1HB  LYS A  46      47.890 -21.354 -14.428  1.00107.930          H  
ATOM    708 2HB  LYS A  46      49.062 -20.420 -15.350  1.00107.930          H  
ATOM    709 1HG  LYS A  46      47.180 -19.204 -16.450  1.00107.930          H  
ATOM    710 2HG  LYS A  46      46.053 -20.106 -15.428  1.00107.930          H  
ATOM    711 1HD  LYS A  46      47.117 -19.183 -13.400  1.00107.930          H  
ATOM    712 2HD  LYS A  46      48.262 -18.275 -14.401  1.00107.930          H  
ATOM    713 1HE  LYS A  46      46.366 -17.047 -15.432  1.00107.930          H  
ATOM    714 2HE  LYS A  46      45.235 -17.950 -14.405  1.00107.930          H  
ATOM    715 1HZ  LYS A  46      45.737 -15.793 -13.491  1.00107.930          H  
ATOM    716 2HZ  LYS A  46      46.305 -16.972 -12.482  1.00107.930          H  
ATOM    717 3HZ  LYS A  46      47.353 -16.133 -13.439  1.00107.930          H  
ATOM    718  N   PHE A  47      50.335 -22.472 -16.477  1.00 63.520          N  
ATOM    719  CA  PHE A  47      51.458 -23.411 -16.472  1.00 63.340          C  
ATOM    720  C   PHE A  47      51.425 -24.456 -15.352  1.00 62.820          C  
ATOM    721  O   PHE A  47      51.803 -25.608 -15.558  1.00 62.330          O  
ATOM    722  CB  PHE A  47      52.790 -22.670 -16.382  1.00 88.750          C  
ATOM    723  CG  PHE A  47      53.183 -21.929 -17.642  1.00 88.750          C  
ATOM    724  CD1 PHE A  47      53.344 -20.553 -17.623  1.00 88.750          C  
ATOM    725  CD2 PHE A  47      53.395 -22.596 -18.843  1.00 88.750          C  
ATOM    726  CE1 PHE A  47      53.716 -19.869 -18.762  1.00 88.750          C  
ATOM    727  CE2 PHE A  47      53.762 -21.910 -19.967  1.00 88.750          C  
ATOM    728  CZ  PHE A  47      53.926 -20.551 -19.930  1.00 88.750          C  
ATOM    729  H   PHE A  47      50.519 -21.486 -16.592  1.00 76.220          H  
ATOM    730  HA  PHE A  47      51.450 -23.925 -17.410  1.00 76.010          H  
ATOM    731 1HB  PHE A  47      52.760 -21.962 -15.554  1.00106.500          H  
ATOM    732 2HB  PHE A  47      53.580 -23.390 -16.153  1.00106.500          H  
ATOM    733  HD1 PHE A  47      53.188 -20.004 -16.693  1.00106.500          H  
ATOM    734  HD2 PHE A  47      53.278 -23.666 -18.896  1.00106.500          H  
ATOM    735  HE1 PHE A  47      53.850 -18.786 -18.729  1.00106.500          H  
ATOM    736  HE2 PHE A  47      53.936 -22.440 -20.889  1.00106.500          H  
ATOM    737  HZ  PHE A  47      54.227 -20.016 -20.829  1.00106.500          H  
ATOM    738  N   ASP A  48      51.005 -24.072 -14.152  1.00 62.960          N  
ATOM    739  CA  ASP A  48      51.028 -25.014 -13.035  1.00 62.580          C  
ATOM    740  C   ASP A  48      49.722 -25.828 -12.906  1.00 62.740          C  
ATOM    741  O   ASP A  48      49.593 -26.676 -12.024  1.00 62.770          O  
ATOM    742  CB  ASP A  48      51.240 -24.236 -11.743  1.00 87.760          C  
ATOM    743  CG  ASP A  48      52.579 -23.457 -11.671  1.00 87.760          C  
ATOM    744  OD1 ASP A  48      53.557 -23.802 -12.317  1.00 87.760          O  
ATOM    745  OD2 ASP A  48      52.580 -22.482 -10.964  1.00 87.760          O  
ATOM    746  H   ASP A  48      50.693 -23.122 -14.002  1.00 75.550          H  
ATOM    747  HA  ASP A  48      51.856 -25.706 -13.183  1.00 75.100          H  
ATOM    748 1HB  ASP A  48      50.411 -23.536 -11.609  1.00105.320          H  
ATOM    749 2HB  ASP A  48      51.213 -24.929 -10.909  1.00105.320          H  
ATOM    750  N   ASP A  49      48.748 -25.561 -13.777  1.00 62.870          N  
ATOM    751  CA  ASP A  49      47.415 -26.172 -13.727  1.00 63.090          C  
ATOM    752  C   ASP A  49      47.138 -27.231 -14.785  1.00 62.460          C  
ATOM    753  O   ASP A  49      45.970 -27.564 -15.008  1.00 62.390          O  
ATOM    754  CB  ASP A  49      46.327 -25.131 -13.992  1.00 88.240          C  
ATOM    755  CG  ASP A  49      46.136 -24.009 -13.028  1.00 88.240          C  
ATOM    756  OD1 ASP A  49      46.136 -24.192 -11.810  1.00 88.240          O  
ATOM    757  OD2 ASP A  49      45.975 -22.911 -13.551  1.00 88.240          O  
ATOM    758  H   ASP A  49      48.939 -24.912 -14.542  1.00 75.440          H  
ATOM    759  HA  ASP A  49      47.284 -26.626 -12.745  1.00 75.710          H  
ATOM    760 1HB  ASP A  49      46.541 -24.704 -14.948  1.00105.890          H  
ATOM    761 2HB  ASP A  49      45.364 -25.631 -14.085  1.00105.890          H  
ATOM    762  N   TYR A  50      48.138 -27.734 -15.484  1.00 62.040          N  
ATOM    763  CA  TYR A  50      47.770 -28.656 -16.544  1.00 61.430          C  
ATOM    764  C   TYR A  50      47.474 -30.034 -16.012  1.00 60.930          C  
ATOM    765  O   TYR A  50      48.279 -30.636 -15.313  1.00 60.640          O  
ATOM    766  CB  TYR A  50      48.846 -28.705 -17.616  1.00 86.250          C  
ATOM    767  CG  TYR A  50      49.021 -27.370 -18.291  1.00 86.250          C  
ATOM    768  CD1 TYR A  50      50.270 -26.852 -18.448  1.00 86.250          C  
ATOM    769  CD2 TYR A  50      47.939 -26.635 -18.694  1.00 86.250          C  
ATOM    770  CE1 TYR A  50      50.451 -25.627 -19.038  1.00 86.250          C  
ATOM    771  CE2 TYR A  50      48.116 -25.413 -19.231  1.00 86.250          C  
ATOM    772  CZ  TYR A  50      49.364 -24.899 -19.418  1.00 86.250          C  
ATOM    773  OH  TYR A  50      49.521 -23.657 -19.971  1.00 86.250          O  
ATOM    774  H   TYR A  50      49.098 -27.477 -15.298  1.00 74.450          H  
ATOM    775  HA  TYR A  50      46.846 -28.310 -16.985  1.00 73.720          H  
ATOM    776 1HB  TYR A  50      49.799 -29.000 -17.177  1.00103.500          H  
ATOM    777 2HB  TYR A  50      48.582 -29.446 -18.372  1.00103.500          H  
ATOM    778  HD1 TYR A  50      51.125 -27.428 -18.110  1.00103.500          H  
ATOM    779  HD2 TYR A  50      46.936 -27.004 -18.578  1.00103.500          H  
ATOM    780  HE1 TYR A  50      51.454 -25.234 -19.176  1.00103.500          H  
ATOM    781  HE2 TYR A  50      47.253 -24.852 -19.515  1.00103.500          H  
ATOM    782  HH  TYR A  50      48.658 -23.212 -19.983  1.00103.500          H  
ATOM    783  N   LEU A  51      46.309 -30.536 -16.370  1.00 60.860          N  
ATOM    784  CA  LEU A  51      45.856 -31.838 -15.919  1.00 60.430          C  
ATOM    785  C   LEU A  51      44.827 -32.450 -16.860  1.00 60.040          C  
ATOM    786  O   LEU A  51      43.738 -31.897 -17.075  1.00 59.920          O  
ATOM    787  CB  LEU A  51      45.302 -31.687 -14.483  1.00 84.770          C  
ATOM    788  CG  LEU A  51      44.790 -32.932 -13.805  1.00 84.770          C  
ATOM    789  CD1 LEU A  51      44.959 -32.816 -12.273  1.00 84.770          C  
ATOM    790  CD2 LEU A  51      43.324 -33.082 -14.108  1.00 84.770          C  
ATOM    791  H   LEU A  51      45.709 -29.965 -16.971  1.00 73.030          H  
ATOM    792  HA  LEU A  51      46.719 -32.504 -15.887  1.00 72.520          H  
ATOM    793 1HB  LEU A  51      46.111 -31.299 -13.851  1.00101.730          H  
ATOM    794 2HB  LEU A  51      44.518 -30.962 -14.483  1.00101.730          H  
ATOM    795  HG  LEU A  51      45.331 -33.793 -14.165  1.00101.730          H  
ATOM    796 1HD1 LEU A  51      44.581 -33.711 -11.788  1.00101.730          H  
ATOM    797 2HD1 LEU A  51      45.997 -32.703 -12.030  1.00101.730          H  
ATOM    798 3HD1 LEU A  51      44.416 -31.946 -11.909  1.00101.730          H  
ATOM    799 1HD2 LEU A  51      43.028 -33.910 -13.653  1.00101.730          H  
ATOM    800 2HD2 LEU A  51      42.785 -32.219 -13.718  1.00101.730          H  
ATOM    801 3HD2 LEU A  51      43.095 -33.186 -15.140  1.00101.730          H  
ATOM    802  N   GLU A  52      45.158 -33.637 -17.372  1.00 59.880          N  
ATOM    803  CA  GLU A  52      44.302 -34.364 -18.298  1.00 59.550          C  
ATOM    804  C   GLU A  52      43.311 -35.395 -17.709  1.00 59.260          C  
ATOM    805  O   GLU A  52      42.444 -35.860 -18.450  1.00 58.840          O  
ATOM    806  CB  GLU A  52      45.185 -35.063 -19.346  1.00 83.500          C  
ATOM    807  CG  GLU A  52      45.903 -36.345 -18.888  1.00 83.500          C  
ATOM    808  CD  GLU A  52      47.191 -36.132 -18.104  1.00 83.500          C  
ATOM    809  OE1 GLU A  52      47.347 -35.091 -17.502  1.00 83.500          O  
ATOM    810  OE2 GLU A  52      48.013 -37.017 -18.116  1.00 83.500          O  
ATOM    811  H   GLU A  52      46.076 -34.035 -17.153  1.00 71.860          H  
ATOM    812  HA  GLU A  52      43.703 -33.619 -18.820  1.00 71.460          H  
ATOM    813 1HB  GLU A  52      44.582 -35.317 -20.219  1.00100.200          H  
ATOM    814 2HB  GLU A  52      45.958 -34.370 -19.682  1.00100.200          H  
ATOM    815 1HG  GLU A  52      45.228 -36.917 -18.317  1.00100.200          H  
ATOM    816 2HG  GLU A  52      46.129 -36.933 -19.767  1.00100.200          H  
ATOM    817  N   LYS A  53      43.420 -35.797 -16.420  1.00 59.520          N  
ATOM    818  CA  LYS A  53      42.528 -36.882 -15.974  1.00 59.320          C  
ATOM    819  C   LYS A  53      41.228 -36.449 -15.215  1.00 59.000          C  
ATOM    820  O   LYS A  53      40.323 -37.251 -15.379  1.00 59.290          O  
ATOM    821  CB  LYS A  53      43.373 -37.948 -15.247  1.00 83.130          C  
ATOM    822  CG  LYS A  53      44.443 -38.638 -16.103  1.00 83.130          C  
ATOM    823  CD  LYS A  53      43.886 -39.402 -17.321  1.00 83.130          C  
ATOM    824  CE  LYS A  53      44.997 -40.145 -18.055  1.00 83.130          C  
ATOM    825  NZ  LYS A  53      44.499 -40.839 -19.290  1.00 83.130          N  
ATOM    826  H   LYS A  53      44.130 -35.415 -15.811  1.00 71.420          H  
ATOM    827  HA  LYS A  53      42.151 -37.375 -16.865  1.00 71.180          H  
ATOM    828 1HB  LYS A  53      43.962 -37.504 -14.485  1.00 99.750          H  
ATOM    829 2HB  LYS A  53      42.749 -38.707 -14.802  1.00 99.750          H  
ATOM    830 1HG  LYS A  53      45.163 -37.901 -16.413  1.00 99.750          H  
ATOM    831 2HG  LYS A  53      44.970 -39.339 -15.495  1.00 99.750          H  
ATOM    832 1HD  LYS A  53      43.136 -40.117 -17.000  1.00 99.750          H  
ATOM    833 2HD  LYS A  53      43.439 -38.715 -18.030  1.00 99.750          H  
ATOM    834 1HE  LYS A  53      45.775 -39.434 -18.337  1.00 99.750          H  
ATOM    835 2HE  LYS A  53      45.426 -40.889 -17.382  1.00 99.750          H  
ATOM    836 1HZ  LYS A  53      45.269 -41.315 -19.738  1.00 99.750          H  
ATOM    837 2HZ  LYS A  53      43.786 -41.511 -19.040  1.00 99.750          H  
ATOM    838 3HZ  LYS A  53      44.112 -40.154 -19.929  1.00 99.750          H  
ATOM    839  N   THR A  54      41.281 -35.836 -14.000  1.00 58.430          N  
ATOM    840  CA  THR A  54      42.084 -36.243 -12.828  1.00 58.090          C  
ATOM    841  C   THR A  54      41.694 -37.642 -12.372  1.00 57.810          C  
ATOM    842  O   THR A  54      40.518 -38.016 -12.406  1.00 57.540          O  
ATOM    843  CB  THR A  54      41.902 -35.298 -11.611  1.00 81.460          C  
ATOM    844  OG1 THR A  54      42.818 -35.671 -10.617  1.00 81.460          O  
ATOM    845  CG2 THR A  54      40.541 -35.384 -11.063  1.00 81.460          C  
ATOM    846  H   THR A  54      41.343 -34.838 -14.124  1.00 70.120          H  
ATOM    847  HA  THR A  54      43.135 -36.219 -13.075  1.00 69.710          H  
ATOM    848  HB  THR A  54      42.057 -34.283 -11.873  1.00 97.750          H  
ATOM    849  HG1 THR A  54      42.874 -34.962  -9.971  1.00 97.750          H  
ATOM    850 1HG2 THR A  54      40.462 -34.708 -10.222  1.00 97.750          H  
ATOM    851 2HG2 THR A  54      39.866 -35.083 -11.851  1.00 97.750          H  
ATOM    852 3HG2 THR A  54      40.302 -36.378 -10.726  1.00 97.750          H  
ATOM    853  N   HIS A  55      42.667 -38.435 -11.945  1.00 57.910          N  
ATOM    854  CA  HIS A  55      42.326 -39.767 -11.466  1.00 57.700          C  
ATOM    855  C   HIS A  55      41.663 -39.798 -10.096  1.00 57.710          C  
ATOM    856  O   HIS A  55      42.014 -39.036  -9.186  1.00 57.850          O  
ATOM    857  CB  HIS A  55      43.543 -40.688 -11.422  1.00 80.860          C  
ATOM    858  CG  HIS A  55      43.985 -41.239 -12.741  1.00 80.860          C  
ATOM    859  ND1 HIS A  55      43.190 -42.100 -13.463  1.00 80.860          N  
ATOM    860  CD2 HIS A  55      45.147 -41.135 -13.433  1.00 80.860          C  
ATOM    861  CE1 HIS A  55      43.822 -42.486 -14.546  1.00 80.860          C  
ATOM    862  NE2 HIS A  55      45.019 -41.928 -14.563  1.00 80.860          N  
ATOM    863  H   HIS A  55      43.619 -38.103 -11.930  1.00 69.490          H  
ATOM    864  HA  HIS A  55      41.617 -40.213 -12.160  1.00 69.240          H  
ATOM    865 1HB  HIS A  55      44.379 -40.155 -10.983  1.00 97.040          H  
ATOM    866 2HB  HIS A  55      43.315 -41.522 -10.765  1.00 97.040          H  
ATOM    867  HD1 HIS A  55      42.249 -42.377 -13.225  1.00 97.040          H  
ATOM    868  HD2 HIS A  55      46.079 -40.597 -13.250  1.00 97.040          H  
ATOM    869  HE1 HIS A  55      43.340 -43.169 -15.243  1.00 97.040          H  
ATOM    870  N   VAL A  56      40.768 -40.770  -9.941  1.00 57.590          N  
ATOM    871  CA  VAL A  56      40.063 -41.062  -8.702  1.00 57.610          C  
ATOM    872  C   VAL A  56      40.575 -42.407  -8.196  1.00 57.380          C  
ATOM    873  O   VAL A  56      40.528 -43.406  -8.926  1.00 57.490          O  
ATOM    874  CB  VAL A  56      38.547 -41.167  -8.949  1.00 80.650          C  
ATOM    875  CG1 VAL A  56      37.818 -41.442  -7.652  1.00 80.650          C  
ATOM    876  CG2 VAL A  56      38.063 -39.932  -9.601  1.00 80.650          C  
ATOM    877  H   VAL A  56      40.553 -41.329 -10.764  1.00 69.110          H  
ATOM    878  HA  VAL A  56      40.274 -40.285  -7.968  1.00 69.130          H  
ATOM    879  HB  VAL A  56      38.360 -42.005  -9.600  1.00 96.780          H  
ATOM    880 1HG1 VAL A  56      36.760 -41.526  -7.854  1.00 96.780          H  
ATOM    881 2HG1 VAL A  56      38.180 -42.365  -7.207  1.00 96.780          H  
ATOM    882 3HG1 VAL A  56      37.985 -40.620  -6.959  1.00 96.780          H  
ATOM    883 1HG2 VAL A  56      36.999 -40.009  -9.803  1.00 96.780          H  
ATOM    884 2HG2 VAL A  56      38.253 -39.124  -8.939  1.00 96.780          H  
ATOM    885 3HG2 VAL A  56      38.594 -39.775 -10.535  1.00 96.780          H  
ATOM    886  N   ILE A  57      41.085 -42.440  -6.963  1.00 57.120          N  
ATOM    887  CA  ILE A  57      41.666 -43.674  -6.441  1.00 56.930          C  
ATOM    888  C   ILE A  57      40.946 -44.186  -5.200  1.00 56.630          C  
ATOM    889  O   ILE A  57      40.904 -43.513  -4.166  1.00 56.340          O  
ATOM    890  CB  ILE A  57      43.157 -43.455  -6.102  1.00 79.780          C  
ATOM    891  CG1 ILE A  57      43.904 -43.002  -7.374  1.00 79.780          C  
ATOM    892  CG2 ILE A  57      43.748 -44.761  -5.564  1.00 79.780          C  
ATOM    893  CD1 ILE A  57      45.313 -42.526  -7.157  1.00 79.780          C  
ATOM    894  H   ILE A  57      41.049 -41.612  -6.386  1.00 68.540          H  
ATOM    895  HA  ILE A  57      41.594 -44.447  -7.206  1.00 68.320          H  
ATOM    896  HB  ILE A  57      43.257 -42.676  -5.350  1.00 95.730          H  
ATOM    897 1HG1 ILE A  57      43.917 -43.831  -8.051  1.00 95.730          H  
ATOM    898 2HG1 ILE A  57      43.361 -42.186  -7.832  1.00 95.730          H  
ATOM    899 1HG2 ILE A  57      44.791 -44.641  -5.314  1.00 95.730          H  
ATOM    900 2HG2 ILE A  57      43.211 -45.059  -4.671  1.00 95.730          H  
ATOM    901 3HG2 ILE A  57      43.646 -45.534  -6.314  1.00 95.730          H  
ATOM    902 1HD1 ILE A  57      45.753 -42.222  -8.093  1.00 95.730          H  
ATOM    903 2HD1 ILE A  57      45.323 -41.678  -6.476  1.00 95.730          H  
ATOM    904 3HD1 ILE A  57      45.879 -43.316  -6.750  1.00 95.730          H  
ATOM    905  N   LYS A  58      40.432 -45.407  -5.290  1.00 56.750          N  
ATOM    906  CA  LYS A  58      39.714 -46.046  -4.202  1.00 56.560          C  
ATOM    907  C   LYS A  58      40.351 -47.407  -3.937  1.00 56.160          C  
ATOM    908  O   LYS A  58      40.845 -48.034  -4.870  1.00 56.340          O  
ATOM    909  CB  LYS A  58      38.247 -46.229  -4.608  1.00 79.260          C  
ATOM    910  CG  LYS A  58      37.468 -44.950  -4.948  1.00 79.260          C  
ATOM    911  CD  LYS A  58      37.209 -44.084  -3.729  1.00 79.260          C  
ATOM    912  CE  LYS A  58      36.332 -42.890  -4.078  1.00 79.260          C  
ATOM    913  NZ  LYS A  58      36.091 -42.014  -2.892  1.00 79.260          N  
ATOM    914  H   LYS A  58      40.491 -45.920  -6.179  1.00 68.100          H  
ATOM    915  HA  LYS A  58      39.804 -45.426  -3.314  1.00 67.870          H  
ATOM    916 1HB  LYS A  58      38.238 -46.837  -5.496  1.00 95.110          H  
ATOM    917 2HB  LYS A  58      37.693 -46.772  -3.857  1.00 95.110          H  
ATOM    918 1HG  LYS A  58      38.034 -44.374  -5.678  1.00 95.110          H  
ATOM    919 2HG  LYS A  58      36.517 -45.224  -5.399  1.00 95.110          H  
ATOM    920 1HD  LYS A  58      36.724 -44.674  -2.950  1.00 95.110          H  
ATOM    921 2HD  LYS A  58      38.158 -43.710  -3.343  1.00 95.110          H  
ATOM    922 1HE  LYS A  58      36.822 -42.308  -4.855  1.00 95.110          H  
ATOM    923 2HE  LYS A  58      35.374 -43.248  -4.456  1.00 95.110          H  
ATOM    924 1HZ  LYS A  58      35.510 -41.232  -3.157  1.00 95.110          H  
ATOM    925 2HZ  LYS A  58      35.627 -42.544  -2.167  1.00 95.110          H  
ATOM    926 3HZ  LYS A  58      36.976 -41.672  -2.543  1.00 95.110          H  
ATOM    927  N   PRO A  59      40.256 -47.977  -2.720  1.00 55.660          N  
ATOM    928  CA  PRO A  59      40.813 -49.283  -2.398  1.00 55.270          C  
ATOM    929  C   PRO A  59      40.285 -50.407  -3.296  1.00 55.340          C  
ATOM    930  O   PRO A  59      40.971 -51.412  -3.481  1.00 55.290          O  
ATOM    931  CB  PRO A  59      40.392 -49.465  -0.925  1.00 82.910          C  
ATOM    932  CG  PRO A  59      39.245 -48.490  -0.707  1.00 82.910          C  
ATOM    933  CD  PRO A  59      39.578 -47.305  -1.588  1.00 82.910          C  
ATOM    934  HA  PRO A  59      41.907 -49.233  -2.486  1.00 66.320          H  
ATOM    935 1HB  PRO A  59      40.092 -50.513  -0.756  1.00 99.490          H  
ATOM    936 2HB  PRO A  59      41.227 -49.267  -0.246  1.00 99.490          H  
ATOM    937 1HG  PRO A  59      38.282 -48.967  -0.951  1.00 99.490          H  
ATOM    938 2HG  PRO A  59      39.199 -48.215   0.363  1.00 99.490          H  
ATOM    939 1HD  PRO A  59      38.656 -46.800  -1.863  1.00 99.490          H  
ATOM    940 2HD  PRO A  59      40.278 -46.626  -1.065  1.00 99.490          H  
ATOM    941  N   THR A  60      39.086 -50.264  -3.881  1.00 55.480          N  
ATOM    942  CA  THR A  60      38.632 -51.307  -4.783  1.00 55.590          C  
ATOM    943  C   THR A  60      38.051 -50.723  -6.070  1.00 55.770          C  
ATOM    944  O   THR A  60      37.068 -51.263  -6.584  1.00 55.970          O  
ATOM    945  CB  THR A  60      37.520 -52.157  -4.153  1.00 77.780          C  
ATOM    946  OG1 THR A  60      36.420 -51.310  -3.806  1.00 77.780          O  
ATOM    947  CG2 THR A  60      38.020 -52.851  -2.924  1.00 77.780          C  
ATOM    948  H   THR A  60      38.466 -49.486  -3.715  1.00 66.580          H  
ATOM    949  HA  THR A  60      39.473 -51.944  -5.054  1.00 66.710          H  
ATOM    950  HB  THR A  60      37.188 -52.888  -4.866  1.00 93.340          H  
ATOM    951  HG1 THR A  60      35.966 -51.062  -4.630  1.00 93.340          H  
ATOM    952 1HG2 THR A  60      37.219 -53.446  -2.499  1.00 93.340          H  
ATOM    953 2HG2 THR A  60      38.855 -53.495  -3.194  1.00 93.340          H  
ATOM    954 3HG2 THR A  60      38.346 -52.120  -2.194  1.00 93.340          H  
ATOM    955  N   SER A  61      38.642 -49.641  -6.603  1.00 55.760          N  
ATOM    956  CA  SER A  61      38.181 -49.092  -7.894  1.00 55.860          C  
ATOM    957  C   SER A  61      39.043 -47.951  -8.450  1.00 55.570          C  
ATOM    958  O   SER A  61      39.833 -47.307  -7.746  1.00 55.280          O  
ATOM    959  CB  SER A  61      36.720 -48.631  -7.861  1.00 78.160          C  
ATOM    960  OG  SER A  61      36.532 -47.534  -7.038  1.00 78.160          O  
ATOM    961  H   SER A  61      39.429 -49.209  -6.109  1.00 66.910          H  
ATOM    962  HA  SER A  61      38.234 -49.905  -8.620  1.00 67.030          H  
ATOM    963 1HB  SER A  61      36.426 -48.364  -8.871  1.00 93.800          H  
ATOM    964 2HB  SER A  61      36.057 -49.421  -7.557  1.00 93.800          H  
ATOM    965  HG  SER A  61      35.597 -47.309  -7.107  1.00 93.800          H  
ATOM    966  N   LEU A  62      38.839 -47.657  -9.733  1.00 55.690          N  
ATOM    967  CA  LEU A  62      39.472 -46.499 -10.350  1.00 55.480          C  
ATOM    968  C   LEU A  62      38.503 -45.778 -11.267  1.00 55.690          C  
ATOM    969  O   LEU A  62      37.660 -46.408 -11.912  1.00 55.900          O  
ATOM    970  CB  LEU A  62      40.713 -46.894 -11.168  1.00 77.760          C  
ATOM    971  CG  LEU A  62      40.486 -47.692 -12.503  1.00 77.760          C  
ATOM    972  CD1 LEU A  62      41.663 -47.439 -13.427  1.00 77.760          C  
ATOM    973  CD2 LEU A  62      40.381 -49.175 -12.208  1.00 77.760          C  
ATOM    974  H   LEU A  62      38.212 -48.231 -10.279  1.00 66.830          H  
ATOM    975  HA  LEU A  62      39.774 -45.803  -9.566  1.00 66.580          H  
ATOM    976 1HB  LEU A  62      41.235 -45.978 -11.427  1.00 93.310          H  
ATOM    977 2HB  LEU A  62      41.370 -47.488 -10.542  1.00 93.310          H  
ATOM    978  HG  LEU A  62      39.592 -47.352 -13.004  1.00 93.310          H  
ATOM    979 1HD1 LEU A  62      41.520 -47.985 -14.359  1.00 93.310          H  
ATOM    980 2HD1 LEU A  62      41.738 -46.374 -13.640  1.00 93.310          H  
ATOM    981 3HD1 LEU A  62      42.576 -47.781 -12.949  1.00 93.310          H  
ATOM    982 1HD2 LEU A  62      40.252 -49.724 -13.140  1.00 93.310          H  
ATOM    983 2HD2 LEU A  62      41.298 -49.473 -11.741  1.00 93.310          H  
ATOM    984 3HD2 LEU A  62      39.550 -49.393 -11.557  1.00 93.310          H  
ATOM    985  N   SER A  63      38.645 -44.462 -11.337  1.00 55.670          N  
ATOM    986  CA  SER A  63      37.872 -43.649 -12.276  1.00 55.900          C  
ATOM    987  C   SER A  63      38.509 -42.302 -12.519  1.00 55.780          C  
ATOM    988  O   SER A  63      39.674 -42.077 -12.166  1.00 55.600          O  
ATOM    989  CB  SER A  63      36.439 -43.458 -11.834  1.00 78.170          C  
ATOM    990  OG  SER A  63      35.683 -42.886 -12.872  1.00 78.170          O  
ATOM    991  H   SER A  63      39.331 -44.024 -10.714  1.00 66.800          H  
ATOM    992  HA  SER A  63      37.845 -44.174 -13.232  1.00 67.080          H  
ATOM    993 1HB  SER A  63      36.009 -44.413 -11.580  1.00 93.800          H  
ATOM    994 2HB  SER A  63      36.393 -42.826 -10.950  1.00 93.800          H  
ATOM    995  HG  SER A  63      34.737 -42.980 -12.593  1.00 93.800          H  
ATOM    996  N   LEU A  64      37.766 -41.450 -13.207  1.00 55.910          N  
ATOM    997  CA  LEU A  64      38.198 -40.104 -13.560  1.00 55.840          C  
ATOM    998  C   LEU A  64      37.180 -39.080 -13.096  1.00 55.940          C  
ATOM    999  O   LEU A  64      35.978 -39.344 -13.150  1.00 56.050          O  
ATOM   1000  CB  LEU A  64      38.302 -39.982 -15.080  1.00 78.200          C  
ATOM   1001  CG  LEU A  64      39.241 -40.958 -15.807  1.00 78.200          C  
ATOM   1002  CD1 LEU A  64      39.061 -40.771 -17.298  1.00 78.200          C  
ATOM   1003  CD2 LEU A  64      40.665 -40.699 -15.412  1.00 78.200          C  
ATOM   1004  H   LEU A  64      36.825 -41.753 -13.456  1.00 67.090          H  
ATOM   1005  HA  LEU A  64      39.148 -39.887 -13.081  1.00 67.010          H  
ATOM   1006 1HB  LEU A  64      37.307 -40.106 -15.496  1.00 93.840          H  
ATOM   1007 2HB  LEU A  64      38.626 -38.972 -15.308  1.00 93.840          H  
ATOM   1008  HG  LEU A  64      38.973 -41.980 -15.552  1.00 93.840          H  
ATOM   1009 1HD1 LEU A  64      39.708 -41.460 -17.835  1.00 93.840          H  
ATOM   1010 2HD1 LEU A  64      38.023 -40.965 -17.566  1.00 93.840          H  
ATOM   1011 3HD1 LEU A  64      39.321 -39.744 -17.566  1.00 93.840          H  
ATOM   1012 1HD2 LEU A  64      41.319 -41.386 -15.935  1.00 93.840          H  
ATOM   1013 2HD2 LEU A  64      40.914 -39.684 -15.679  1.00 93.840          H  
ATOM   1014 3HD2 LEU A  64      40.785 -40.834 -14.349  1.00 93.840          H  
ATOM   1015  N   ARG A  65      37.618 -37.898 -12.692  1.00 55.950          N  
ATOM   1016  CA  ARG A  65      36.611 -36.885 -12.408  1.00 56.100          C  
ATOM   1017  C   ARG A  65      36.470 -36.052 -13.657  1.00 56.320          C  
ATOM   1018  O   ARG A  65      37.448 -35.787 -14.354  1.00 56.270          O  
ATOM   1019  CB  ARG A  65      36.959 -35.974 -11.255  1.00 78.480          C  
ATOM   1020  CG  ARG A  65      37.163 -36.661  -9.958  1.00 78.480          C  
ATOM   1021  CD  ARG A  65      37.296 -35.760  -8.793  1.00 78.480          C  
ATOM   1022  NE  ARG A  65      37.354 -36.507  -7.535  1.00 78.480          N  
ATOM   1023  CZ  ARG A  65      38.457 -37.074  -6.998  1.00 78.480          C  
ATOM   1024  NH1 ARG A  65      39.622 -37.009  -7.605  1.00 78.480          N  
ATOM   1025  NH2 ARG A  65      38.362 -37.708  -5.840  1.00 78.480          N  
ATOM   1026  H   ARG A  65      38.630 -37.723 -12.619  1.00 67.140          H  
ATOM   1027  HA  ARG A  65      35.658 -37.359 -12.202  1.00 67.320          H  
ATOM   1028 1HB  ARG A  65      37.789 -35.386 -11.504  1.00 94.180          H  
ATOM   1029 2HB  ARG A  65      36.121 -35.302 -11.115  1.00 94.180          H  
ATOM   1030 1HG  ARG A  65      36.377 -37.338  -9.786  1.00 94.180          H  
ATOM   1031 2HG  ARG A  65      38.091 -37.192 -10.056  1.00 94.180          H  
ATOM   1032 1HD  ARG A  65      38.185 -35.144  -8.881  1.00 94.180          H  
ATOM   1033 2HD  ARG A  65      36.421 -35.128  -8.747  1.00 94.180          H  
ATOM   1034  HE  ARG A  65      36.496 -36.587  -7.005  1.00 94.180          H  
ATOM   1035 1HH1 ARG A  65      39.714 -36.540  -8.494  1.00 94.180          H  
ATOM   1036 2HH1 ARG A  65      40.434 -37.440  -7.185  1.00 94.180          H  
ATOM   1037 1HH2 ARG A  65      37.471 -37.763  -5.365  1.00 94.180          H  
ATOM   1038 2HH2 ARG A  65      39.179 -38.135  -5.432  1.00 94.180          H  
ATOM   1039  N   LEU A  66      35.272 -35.619 -13.959  1.00 56.580          N  
ATOM   1040  CA  LEU A  66      35.133 -34.764 -15.121  1.00 56.830          C  
ATOM   1041  C   LEU A  66      35.113 -33.345 -14.622  1.00 57.040          C  
ATOM   1042  O   LEU A  66      34.632 -33.097 -13.514  1.00 57.230          O  
ATOM   1043  CB  LEU A  66      33.863 -35.113 -15.894  1.00 79.460          C  
ATOM   1044  CG  LEU A  66      33.757 -36.603 -16.364  1.00 79.460          C  
ATOM   1045  CD1 LEU A  66      32.423 -36.802 -17.060  1.00 79.460          C  
ATOM   1046  CD2 LEU A  66      34.937 -36.976 -17.288  1.00 79.460          C  
ATOM   1047  H   LEU A  66      34.477 -35.880 -13.369  1.00 67.900          H  
ATOM   1048  HA  LEU A  66      35.999 -34.867 -15.768  1.00 68.200          H  
ATOM   1049 1HB  LEU A  66      33.001 -34.895 -15.263  1.00 95.350          H  
ATOM   1050 2HB  LEU A  66      33.811 -34.479 -16.779  1.00 95.350          H  
ATOM   1051  HG  LEU A  66      33.781 -37.256 -15.486  1.00 95.350          H  
ATOM   1052 1HD1 LEU A  66      32.327 -37.843 -17.368  1.00 95.350          H  
ATOM   1053 2HD1 LEU A  66      31.613 -36.551 -16.375  1.00 95.350          H  
ATOM   1054 3HD1 LEU A  66      32.369 -36.159 -17.939  1.00 95.350          H  
ATOM   1055 1HD2 LEU A  66      34.835 -38.019 -17.592  1.00 95.350          H  
ATOM   1056 2HD2 LEU A  66      34.926 -36.339 -18.173  1.00 95.350          H  
ATOM   1057 3HD2 LEU A  66      35.887 -36.858 -16.766  1.00 95.350          H  
ATOM   1058  N   ARG A  67      35.612 -32.393 -15.412  1.00 57.060          N  
ATOM   1059  CA  ARG A  67      35.625 -31.028 -14.908  1.00 57.320          C  
ATOM   1060  C   ARG A  67      35.684 -29.925 -15.936  1.00 57.560          C  
ATOM   1061  O   ARG A  67      36.025 -30.138 -17.104  1.00 57.480          O  
ATOM   1062  CB  ARG A  67      36.863 -30.764 -14.048  1.00 80.140          C  
ATOM   1063  CG  ARG A  67      38.212 -30.782 -14.833  1.00 80.140          C  
ATOM   1064  CD  ARG A  67      39.355 -30.289 -14.021  1.00 80.140          C  
ATOM   1065  NE  ARG A  67      40.606 -30.262 -14.814  1.00 80.140          N  
ATOM   1066  CZ  ARG A  67      41.583 -29.306 -14.753  1.00 80.140          C  
ATOM   1067  NH1 ARG A  67      41.455 -28.246 -13.965  1.00 80.140          N  
ATOM   1068  NH2 ARG A  67      42.677 -29.426 -15.503  1.00 80.140          N  
ATOM   1069  H   ARG A  67      35.987 -32.613 -16.324  1.00 68.470          H  
ATOM   1070  HA  ARG A  67      34.717 -30.894 -14.322  1.00 68.780          H  
ATOM   1071 1HB  ARG A  67      36.782 -29.807 -13.558  1.00 96.170          H  
ATOM   1072 2HB  ARG A  67      36.933 -31.513 -13.284  1.00 96.170          H  
ATOM   1073 1HG  ARG A  67      38.429 -31.807 -15.135  1.00 96.170          H  
ATOM   1074 2HG  ARG A  67      38.163 -30.151 -15.714  1.00 96.170          H  
ATOM   1075 1HD  ARG A  67      39.129 -29.287 -13.677  1.00 96.170          H  
ATOM   1076 2HD  ARG A  67      39.504 -30.948 -13.171  1.00 96.170          H  
ATOM   1077  HE  ARG A  67      40.763 -31.042 -15.443  1.00 96.170          H  
ATOM   1078 1HH1 ARG A  67      40.638 -28.126 -13.391  1.00 96.170          H  
ATOM   1079 2HH1 ARG A  67      42.183 -27.540 -13.945  1.00 96.170          H  
ATOM   1080 1HH2 ARG A  67      42.817 -30.248 -16.115  1.00 96.170          H  
ATOM   1081 2HH2 ARG A  67      43.408 -28.722 -15.458  1.00 96.170          H  
ATOM   1082  N   LYS A  68      35.442 -28.716 -15.433  1.00 57.890          N  
ATOM   1083  CA  LYS A  68      35.618 -27.487 -16.186  1.00 58.210          C  
ATOM   1084  C   LYS A  68      36.104 -26.346 -15.285  1.00 58.400          C  
ATOM   1085  O   LYS A  68      35.474 -26.005 -14.278  1.00 58.390          O  
ATOM   1086  CB  LYS A  68      34.312 -27.099 -16.878  1.00 81.370          C  
ATOM   1087  CG  LYS A  68      34.404 -25.860 -17.764  1.00 81.370          C  
ATOM   1088  CD  LYS A  68      33.096 -25.609 -18.505  1.00 81.370          C  
ATOM   1089  CE  LYS A  68      33.184 -24.362 -19.377  1.00 81.370          C  
ATOM   1090  NZ  LYS A  68      31.913 -24.115 -20.118  1.00 81.370          N  
ATOM   1091  H   LYS A  68      35.101 -28.688 -14.465  1.00 69.470          H  
ATOM   1092  HA  LYS A  68      36.379 -27.655 -16.947  1.00 69.850          H  
ATOM   1093 1HB  LYS A  68      33.975 -27.931 -17.497  1.00 97.640          H  
ATOM   1094 2HB  LYS A  68      33.541 -26.920 -16.125  1.00 97.640          H  
ATOM   1095 1HG  LYS A  68      34.641 -24.984 -17.152  1.00 97.640          H  
ATOM   1096 2HG  LYS A  68      35.205 -25.997 -18.490  1.00 97.640          H  
ATOM   1097 1HD  LYS A  68      32.865 -26.469 -19.134  1.00 97.640          H  
ATOM   1098 2HD  LYS A  68      32.291 -25.481 -17.780  1.00 97.640          H  
ATOM   1099 1HE  LYS A  68      33.401 -23.500 -18.747  1.00 97.640          H  
ATOM   1100 2HE  LYS A  68      33.995 -24.485 -20.096  1.00 97.640          H  
ATOM   1101 1HZ  LYS A  68      32.008 -23.283 -20.684  1.00 97.640          H  
ATOM   1102 2HZ  LYS A  68      31.710 -24.905 -20.715  1.00 97.640          H  
ATOM   1103 3HZ  LYS A  68      31.157 -23.988 -19.460  1.00 97.640          H  
ATOM   1104  N   ALA A  69      37.232 -25.741 -15.656  1.00 58.620          N  
ATOM   1105  CA  ALA A  69      37.780 -24.616 -14.899  1.00 58.880          C  
ATOM   1106  C   ALA A  69      37.389 -23.346 -15.624  1.00 59.200          C  
ATOM   1107  O   ALA A  69      37.238 -23.378 -16.848  1.00 59.340          O  
ATOM   1108  CB  ALA A  69      39.292 -24.734 -14.758  1.00 82.330          C  
ATOM   1109  H   ALA A  69      37.715 -26.054 -16.489  1.00 70.340          H  
ATOM   1110  HA  ALA A  69      37.330 -24.597 -13.911  1.00 70.660          H  
ATOM   1111 1HB  ALA A  69      39.666 -23.884 -14.190  1.00 98.790          H  
ATOM   1112 2HB  ALA A  69      39.549 -25.649 -14.245  1.00 98.790          H  
ATOM   1113 3HB  ALA A  69      39.756 -24.744 -15.733  1.00 98.790          H  
ATOM   1114  N   THR A  70      37.249 -22.226 -14.924  1.00 59.340          N  
ATOM   1115  CA  THR A  70      36.979 -21.025 -15.705  1.00 59.690          C  
ATOM   1116  C   THR A  70      38.308 -20.537 -16.259  1.00 59.690          C  
ATOM   1117  O   THR A  70      39.367 -20.922 -15.767  1.00 59.670          O  
ATOM   1118  CB  THR A  70      36.382 -19.869 -14.889  1.00 83.430          C  
ATOM   1119  OG1 THR A  70      37.374 -19.323 -14.006  1.00 83.430          O  
ATOM   1120  CG2 THR A  70      35.189 -20.352 -14.075  1.00 83.430          C  
ATOM   1121  H   THR A  70      37.296 -22.252 -13.899  1.00 71.210          H  
ATOM   1122  HA  THR A  70      36.315 -21.267 -16.534  1.00 71.630          H  
ATOM   1123  HB  THR A  70      36.048 -19.088 -15.567  1.00100.110          H  
ATOM   1124  HG1 THR A  70      37.745 -20.009 -13.405  1.00100.110          H  
ATOM   1125 1HG2 THR A  70      34.772 -19.521 -13.508  1.00100.110          H  
ATOM   1126 2HG2 THR A  70      34.433 -20.752 -14.746  1.00100.110          H  
ATOM   1127 3HG2 THR A  70      35.506 -21.133 -13.388  1.00100.110          H  
ATOM   1128  N   VAL A  71      38.255 -19.641 -17.239  1.00 59.780          N  
ATOM   1129  CA  VAL A  71      39.468 -19.064 -17.806  1.00 59.840          C  
ATOM   1130  C   VAL A  71      39.970 -17.915 -16.945  1.00 60.110          C  
ATOM   1131  O   VAL A  71      41.171 -17.770 -16.724  1.00 60.080          O  
ATOM   1132  CB  VAL A  71      39.235 -18.616 -19.267  1.00 83.750          C  
ATOM   1133  CG1 VAL A  71      40.473 -17.888 -19.820  1.00 83.750          C  
ATOM   1134  CG2 VAL A  71      38.941 -19.859 -20.115  1.00 83.750          C  
ATOM   1135  H   VAL A  71      37.350 -19.378 -17.599  1.00 71.740          H  
ATOM   1136  HA  VAL A  71      40.237 -19.833 -17.814  1.00 71.810          H  
ATOM   1137  HB  VAL A  71      38.396 -17.927 -19.310  1.00100.500          H  
ATOM   1138 1HG1 VAL A  71      40.290 -17.594 -20.852  1.00100.500          H  
ATOM   1139 2HG1 VAL A  71      40.692 -16.999 -19.232  1.00100.500          H  
ATOM   1140 3HG1 VAL A  71      41.328 -18.563 -19.784  1.00100.500          H  
ATOM   1141 1HG2 VAL A  71      38.772 -19.573 -21.154  1.00100.500          H  
ATOM   1142 2HG2 VAL A  71      39.783 -20.535 -20.074  1.00100.500          H  
ATOM   1143 3HG2 VAL A  71      38.060 -20.369 -19.735  1.00100.500          H  
ATOM   1144  N   ALA A  72      39.047 -17.042 -16.533  1.00 60.430          N  
ATOM   1145  CA  ALA A  72      39.387 -15.876 -15.723  1.00 60.770          C  
ATOM   1146  C   ALA A  72      40.040 -16.284 -14.401  1.00 60.480          C  
ATOM   1147  O   ALA A  72      40.928 -15.589 -13.901  1.00 60.680          O  
ATOM   1148  CB  ALA A  72      38.141 -15.055 -15.449  1.00 84.940          C  
ATOM   1149  H   ALA A  72      38.086 -17.206 -16.779  1.00 72.520          H  
ATOM   1150  HA  ALA A  72      40.102 -15.272 -16.280  1.00 72.920          H  
ATOM   1151 1HB  ALA A  72      38.410 -14.176 -14.865  1.00101.930          H  
ATOM   1152 2HB  ALA A  72      37.697 -14.744 -16.393  1.00101.930          H  
ATOM   1153 3HB  ALA A  72      37.426 -15.656 -14.890  1.00101.930          H  
ATOM   1154  N   ASP A  73      39.593 -17.400 -13.827  1.00 60.020          N  
ATOM   1155  CA  ASP A  73      40.152 -17.896 -12.583  1.00 59.740          C  
ATOM   1156  C   ASP A  73      40.102 -19.412 -12.589  1.00 59.230          C  
ATOM   1157  O   ASP A  73      39.070 -20.019 -12.267  1.00 59.030          O  
ATOM   1158  CB  ASP A  73      39.414 -17.375 -11.352  1.00 83.750          C  
ATOM   1159  CG  ASP A  73      40.122 -17.833 -10.076  1.00 83.750          C  
ATOM   1160  OD1 ASP A  73      41.136 -18.512 -10.225  1.00 83.750          O  
ATOM   1161  OD2 ASP A  73      39.671 -17.540  -8.988  1.00 83.750          O  
ATOM   1162  H   ASP A  73      38.840 -17.934 -14.257  1.00 72.020          H  
ATOM   1163  HA  ASP A  73      41.196 -17.589 -12.522  1.00 71.690          H  
ATOM   1164 1HB  ASP A  73      39.390 -16.284 -11.377  1.00100.500          H  
ATOM   1165 2HB  ASP A  73      38.384 -17.734 -11.355  1.00100.500          H  
ATOM   1166  N   THR A  74      41.246 -20.025 -12.843  1.00 59.050          N  
ATOM   1167  CA  THR A  74      41.354 -21.464 -12.996  1.00 58.620          C  
ATOM   1168  C   THR A  74      41.150 -22.196 -11.673  1.00 58.380          C  
ATOM   1169  O   THR A  74      41.026 -23.420 -11.644  1.00 57.660          O  
ATOM   1170  CB  THR A  74      42.714 -21.838 -13.606  1.00 82.240          C  
ATOM   1171  OG1 THR A  74      43.780 -21.383 -12.744  1.00 82.240          O  
ATOM   1172  CG2 THR A  74      42.848 -21.172 -14.976  1.00 82.240          C  
ATOM   1173  H   THR A  74      42.071 -19.467 -13.000  1.00 70.860          H  
ATOM   1174  HA  THR A  74      40.576 -21.784 -13.688  1.00 70.340          H  
ATOM   1175  HB  THR A  74      42.781 -22.922 -13.719  1.00 98.690          H  
ATOM   1176  HG1 THR A  74      44.621 -21.867 -12.981  1.00 98.690          H  
ATOM   1177 1HG2 THR A  74      43.803 -21.435 -15.415  1.00 98.690          H  
ATOM   1178 2HG2 THR A  74      42.040 -21.514 -15.618  1.00 98.690          H  
ATOM   1179 3HG2 THR A  74      42.786 -20.093 -14.877  1.00 98.690          H  
ATOM   1180  N   ALA A  75      41.095 -21.447 -10.559  1.00 59.010          N  
ATOM   1181  CA  ALA A  75      40.860 -22.030  -9.247  1.00 58.880          C  
ATOM   1182  C   ALA A  75      39.376 -22.312  -9.030  1.00 58.720          C  
ATOM   1183  O   ALA A  75      38.997 -22.925  -8.027  1.00 58.770          O  
ATOM   1184  CB  ALA A  75      41.357 -21.103  -8.155  1.00 82.480          C  
ATOM   1185  H   ALA A  75      41.210 -20.422 -10.624  1.00 70.810          H  
ATOM   1186  HA  ALA A  75      41.399 -22.974  -9.194  1.00 70.660          H  
ATOM   1187 1HB  ALA A  75      41.192 -21.561  -7.182  1.00 98.980          H  
ATOM   1188 2HB  ALA A  75      42.418 -20.913  -8.295  1.00 98.980          H  
ATOM   1189 3HB  ALA A  75      40.810 -20.158  -8.213  1.00 98.980          H  
ATOM   1190  N   VAL A  76      38.530 -21.864  -9.959  1.00 58.560          N  
ATOM   1191  CA  VAL A  76      37.103 -22.080  -9.854  1.00 58.420          C  
ATOM   1192  C   VAL A  76      36.746 -23.244 -10.754  1.00 57.910          C  
ATOM   1193  O   VAL A  76      36.657 -23.113 -11.982  1.00 57.730          O  
ATOM   1194  CB  VAL A  76      36.336 -20.811 -10.269  1.00 81.840          C  
ATOM   1195  CG1 VAL A  76      34.826 -21.035 -10.166  1.00 81.840          C  
ATOM   1196  CG2 VAL A  76      36.778 -19.660  -9.382  1.00 81.840          C  
ATOM   1197  H   VAL A  76      38.889 -21.367 -10.780  1.00 70.270          H  
ATOM   1198  HA  VAL A  76      36.850 -22.332  -8.824  1.00 70.100          H  
ATOM   1199  HB  VAL A  76      36.575 -20.570 -11.302  1.00 98.210          H  
ATOM   1200 1HG1 VAL A  76      34.308 -20.126 -10.471  1.00 98.210          H  
ATOM   1201 2HG1 VAL A  76      34.526 -21.853 -10.822  1.00 98.210          H  
ATOM   1202 3HG1 VAL A  76      34.560 -21.277  -9.138  1.00 98.210          H  
ATOM   1203 1HG2 VAL A  76      36.258 -18.751  -9.677  1.00 98.210          H  
ATOM   1204 2HG2 VAL A  76      36.551 -19.889  -8.345  1.00 98.210          H  
ATOM   1205 3HG2 VAL A  76      37.851 -19.507  -9.486  1.00 98.210          H  
ATOM   1206  N   ILE A  77      36.574 -24.409 -10.134  1.00 57.700          N  
ATOM   1207  CA  ILE A  77      36.415 -25.632 -10.898  1.00 57.230          C  
ATOM   1208  C   ILE A  77      35.168 -26.433 -10.566  1.00 57.130          C  
ATOM   1209  O   ILE A  77      34.922 -26.776  -9.407  1.00 57.330          O  
ATOM   1210  CB  ILE A  77      37.635 -26.558 -10.669  1.00 80.310          C  
ATOM   1211  CG1 ILE A  77      38.927 -25.827 -11.063  1.00 80.310          C  
ATOM   1212  CG2 ILE A  77      37.472 -27.843 -11.505  1.00 80.310          C  
ATOM   1213  CD1 ILE A  77      40.208 -26.540 -10.701  1.00 80.310          C  
ATOM   1214  H   ILE A  77      36.611 -24.442  -9.122  1.00 69.240          H  
ATOM   1215  HA  ILE A  77      36.362 -25.374 -11.951  1.00 68.680          H  
ATOM   1216  HB  ILE A  77      37.702 -26.819  -9.616  1.00 96.370          H  
ATOM   1217 1HG1 ILE A  77      38.909 -25.650 -12.108  1.00 96.370          H  
ATOM   1218 2HG1 ILE A  77      38.964 -24.872 -10.556  1.00 96.370          H  
ATOM   1219 1HG2 ILE A  77      38.301 -28.512 -11.350  1.00 96.370          H  
ATOM   1220 2HG2 ILE A  77      36.583 -28.344 -11.209  1.00 96.370          H  
ATOM   1221 3HG2 ILE A  77      37.404 -27.583 -12.563  1.00 96.370          H  
ATOM   1222 1HD1 ILE A  77      41.050 -25.920 -11.010  1.00 96.370          H  
ATOM   1223 2HD1 ILE A  77      40.245 -26.685  -9.620  1.00 96.370          H  
ATOM   1224 3HD1 ILE A  77      40.278 -27.496 -11.193  1.00 96.370          H  
ATOM   1225  N   GLU A  78      34.410 -26.764 -11.601  1.00 56.860          N  
ATOM   1226  CA  GLU A  78      33.267 -27.645 -11.458  1.00 56.760          C  
ATOM   1227  C   GLU A  78      33.842 -29.034 -11.654  1.00 56.370          C  
ATOM   1228  O   GLU A  78      34.497 -29.272 -12.668  1.00 56.040          O  
ATOM   1229  CB  GLU A  78      32.189 -27.352 -12.502  1.00 79.500          C  
ATOM   1230  CG  GLU A  78      30.945 -28.226 -12.371  1.00 79.500          C  
ATOM   1231  CD  GLU A  78      29.896 -27.921 -13.399  1.00 79.500          C  
ATOM   1232  OE1 GLU A  78      30.098 -27.029 -14.188  1.00 79.500          O  
ATOM   1233  OE2 GLU A  78      28.889 -28.585 -13.396  1.00 79.500          O  
ATOM   1234  H   GLU A  78      34.681 -26.412 -12.525  1.00 68.230          H  
ATOM   1235  HA  GLU A  78      32.852 -27.561 -10.454  1.00 68.110          H  
ATOM   1236 1HB  GLU A  78      31.881 -26.312 -12.421  1.00 95.400          H  
ATOM   1237 2HB  GLU A  78      32.604 -27.493 -13.505  1.00 95.400          H  
ATOM   1238 1HG  GLU A  78      31.235 -29.273 -12.472  1.00 95.400          H  
ATOM   1239 2HG  GLU A  78      30.525 -28.088 -11.377  1.00 95.400          H  
ATOM   1240  N   ILE A  79      33.655 -29.945 -10.699  1.00 56.440          N  
ATOM   1241  CA  ILE A  79      34.266 -31.268 -10.841  1.00 56.120          C  
ATOM   1242  C   ILE A  79      33.496 -32.398 -10.154  1.00 56.000          C  
ATOM   1243  O   ILE A  79      33.014 -32.229  -9.031  1.00 56.360          O  
ATOM   1244  CB  ILE A  79      35.728 -31.180 -10.334  1.00 78.700          C  
ATOM   1245  CG1 ILE A  79      36.474 -32.495 -10.553  1.00 78.700          C  
ATOM   1246  CG2 ILE A  79      35.752 -30.708  -8.873  1.00 78.700          C  
ATOM   1247  CD1 ILE A  79      37.982 -32.380 -10.436  1.00 78.700          C  
ATOM   1248  H   ILE A  79      33.103 -29.718  -9.884  1.00 67.730          H  
ATOM   1249  HA  ILE A  79      34.297 -31.491 -11.895  1.00 67.340          H  
ATOM   1250  HB  ILE A  79      36.240 -30.469 -10.935  1.00 94.440          H  
ATOM   1251 1HG1 ILE A  79      36.125 -33.202  -9.829  1.00 94.440          H  
ATOM   1252 2HG1 ILE A  79      36.240 -32.869 -11.544  1.00 94.440          H  
ATOM   1253 1HG2 ILE A  79      36.769 -30.595  -8.530  1.00 94.440          H  
ATOM   1254 2HG2 ILE A  79      35.250 -29.742  -8.798  1.00 94.440          H  
ATOM   1255 3HG2 ILE A  79      35.241 -31.426  -8.237  1.00 94.440          H  
ATOM   1256 1HD1 ILE A  79      38.435 -33.340 -10.611  1.00 94.440          H  
ATOM   1257 2HD1 ILE A  79      38.342 -31.674 -11.178  1.00 94.440          H  
ATOM   1258 3HD1 ILE A  79      38.262 -32.035  -9.448  1.00 94.440          H  
ATOM   1259  N   GLU A  80      33.419 -33.568 -10.815  1.00 55.550          N  
ATOM   1260  CA  GLU A  80      32.711 -34.702 -10.211  1.00 55.450          C  
ATOM   1261  C   GLU A  80      33.198 -36.127 -10.634  1.00 55.380          C  
ATOM   1262  O   GLU A  80      33.355 -36.392 -11.831  1.00 55.120          O  
ATOM   1263  CB  GLU A  80      31.224 -34.556 -10.576  1.00 77.670          C  
ATOM   1264  CG  GLU A  80      30.271 -35.573  -9.973  1.00 77.670          C  
ATOM   1265  CD  GLU A  80      28.840 -35.306 -10.334  1.00 77.670          C  
ATOM   1266  OE1 GLU A  80      28.593 -34.376 -11.062  1.00 77.670          O  
ATOM   1267  OE2 GLU A  80      27.986 -36.023  -9.872  1.00 77.670          O  
ATOM   1268  H   GLU A  80      33.832 -33.611 -11.754  1.00 66.660          H  
ATOM   1269  HA  GLU A  80      32.806 -34.565  -9.144  1.00 66.540          H  
ATOM   1270 1HB  GLU A  80      30.874 -33.567 -10.278  1.00 93.200          H  
ATOM   1271 2HB  GLU A  80      31.121 -34.621 -11.659  1.00 93.200          H  
ATOM   1272 1HG  GLU A  80      30.535 -36.571 -10.318  1.00 93.200          H  
ATOM   1273 2HG  GLU A  80      30.364 -35.552  -8.894  1.00 93.200          H  
ATOM   1274  N   PRO A  81      33.438 -37.065  -9.669  1.00 55.640          N  
ATOM   1275  CA  PRO A  81      33.813 -38.478  -9.852  1.00 55.670          C  
ATOM   1276  C   PRO A  81      32.620 -39.313 -10.279  1.00 55.310          C  
ATOM   1277  O   PRO A  81      31.487 -38.942  -9.979  1.00 55.140          O  
ATOM   1278  CB  PRO A  81      34.291 -38.895  -8.458  1.00 83.500          C  
ATOM   1279  CG  PRO A  81      33.495 -38.031  -7.519  1.00 83.500          C  
ATOM   1280  CD  PRO A  81      33.322 -36.695  -8.236  1.00 83.500          C  
ATOM   1281  HA  PRO A  81      34.616 -38.572 -10.593  1.00 66.800          H  
ATOM   1282 1HB  PRO A  81      34.090 -39.969  -8.313  1.00100.210          H  
ATOM   1283 2HB  PRO A  81      35.370 -38.766  -8.355  1.00100.210          H  
ATOM   1284 1HG  PRO A  81      32.524 -38.510  -7.307  1.00100.210          H  
ATOM   1285 2HG  PRO A  81      34.013 -37.930  -6.554  1.00100.210          H  
ATOM   1286 1HD  PRO A  81      32.316 -36.343  -7.999  1.00100.210          H  
ATOM   1287 2HD  PRO A  81      34.106 -35.983  -7.939  1.00100.210          H  
ATOM   1288  N   HIS A  82      32.867 -40.482 -10.865  1.00 55.230          N  
ATOM   1289  CA  HIS A  82      31.768 -41.380 -11.218  1.00 54.980          C  
ATOM   1290  C   HIS A  82      32.144 -42.846 -11.367  1.00 54.990          C  
ATOM   1291  O   HIS A  82      33.139 -43.203 -12.010  1.00 54.890          O  
ATOM   1292  CB  HIS A  82      31.118 -40.937 -12.530  1.00 77.070          C  
ATOM   1293  CG  HIS A  82      29.993 -41.833 -12.957  1.00 77.070          C  
ATOM   1294  ND1 HIS A  82      28.776 -41.862 -12.319  1.00 77.070          N  
ATOM   1295  CD2 HIS A  82      29.919 -42.742 -13.959  1.00 77.070          C  
ATOM   1296  CE1 HIS A  82      27.997 -42.761 -12.914  1.00 77.070          C  
ATOM   1297  NE2 HIS A  82      28.671 -43.298 -13.914  1.00 77.070          N  
ATOM   1298  H   HIS A  82      33.816 -40.754 -11.082  1.00 66.280          H  
ATOM   1299  HA  HIS A  82      31.010 -41.325 -10.439  1.00 65.980          H  
ATOM   1300 1HB  HIS A  82      30.727 -39.924 -12.420  1.00 92.490          H  
ATOM   1301 2HB  HIS A  82      31.867 -40.917 -13.321  1.00 92.490          H  
ATOM   1302  HD2 HIS A  82      30.707 -42.988 -14.669  1.00 92.490          H  
ATOM   1303  HE1 HIS A  82      26.976 -43.014 -12.633  1.00 92.490          H  
ATOM   1304  HE2 HIS A  82      28.329 -44.032 -14.572  1.00 92.490          H  
ATOM   1305  N   PHE A  83      31.315 -43.700 -10.773  1.00 55.150          N  
ATOM   1306  CA  PHE A  83      31.476 -45.140 -10.857  1.00 55.190          C  
ATOM   1307  C   PHE A  83      30.146 -45.793 -11.200  1.00 54.880          C  
ATOM   1308  O   PHE A  83      29.092 -45.312 -10.779  1.00 54.750          O  
ATOM   1309  CB  PHE A  83      31.974 -45.698  -9.524  1.00 77.250          C  
ATOM   1310  CG  PHE A  83      33.323 -45.189  -9.085  1.00 77.250          C  
ATOM   1311  CD1 PHE A  83      33.441 -44.040  -8.306  1.00 77.250          C  
ATOM   1312  CD2 PHE A  83      34.473 -45.866  -9.432  1.00 77.250          C  
ATOM   1313  CE1 PHE A  83      34.679 -43.601  -7.901  1.00 77.250          C  
ATOM   1314  CE2 PHE A  83      35.695 -45.421  -9.022  1.00 77.250          C  
ATOM   1315  CZ  PHE A  83      35.807 -44.306  -8.266  1.00 77.250          C  
ATOM   1316  H   PHE A  83      30.525 -43.331 -10.257  1.00 66.180          H  
ATOM   1317  HA  PHE A  83      32.191 -45.374 -11.646  1.00 66.230          H  
ATOM   1318 1HB  PHE A  83      31.253 -45.457  -8.747  1.00 92.700          H  
ATOM   1319 2HB  PHE A  83      32.025 -46.785  -9.587  1.00 92.700          H  
ATOM   1320  HD1 PHE A  83      32.543 -43.491  -8.017  1.00 92.700          H  
ATOM   1321  HD2 PHE A  83      34.404 -46.767 -10.042  1.00 92.700          H  
ATOM   1322  HE1 PHE A  83      34.763 -42.705  -7.290  1.00 92.700          H  
ATOM   1323  HE2 PHE A  83      36.587 -45.963  -9.298  1.00 92.700          H  
ATOM   1324  HZ  PHE A  83      36.788 -43.990  -7.956  1.00 92.700          H  
ATOM   1325  N   GLU A  84      30.197 -46.915 -11.910  1.00 54.810          N  
ATOM   1326  CA  GLU A  84      28.997 -47.683 -12.218  1.00 54.560          C  
ATOM   1327  C   GLU A  84      29.339 -49.137 -12.499  1.00 54.610          C  
ATOM   1328  O   GLU A  84      30.471 -49.444 -12.878  1.00 54.700          O  
ATOM   1329  CB  GLU A  84      28.251 -47.083 -13.417  1.00 76.480          C  
ATOM   1330  CG  GLU A  84      29.024 -47.085 -14.740  1.00 76.480          C  
ATOM   1331  CD  GLU A  84      28.238 -46.468 -15.888  1.00 76.480          C  
ATOM   1332  OE1 GLU A  84      27.909 -45.300 -15.815  1.00 76.480          O  
ATOM   1333  OE2 GLU A  84      27.965 -47.170 -16.835  1.00 76.480          O  
ATOM   1334  H   GLU A  84      31.092 -47.252 -12.239  1.00 65.770          H  
ATOM   1335  HA  GLU A  84      28.336 -47.653 -11.351  1.00 65.470          H  
ATOM   1336 1HB  GLU A  84      27.328 -47.639 -13.580  1.00 91.780          H  
ATOM   1337 2HB  GLU A  84      27.972 -46.055 -13.192  1.00 91.780          H  
ATOM   1338 1HG  GLU A  84      29.947 -46.520 -14.604  1.00 91.780          H  
ATOM   1339 2HG  GLU A  84      29.290 -48.108 -14.998  1.00 91.780          H  
ATOM   1340  N   ASP A  85      28.347 -50.013 -12.337  1.00 54.570          N  
ATOM   1341  CA  ASP A  85      28.454 -51.435 -12.655  1.00 54.630          C  
ATOM   1342  C   ASP A  85      27.049 -51.976 -12.901  1.00 54.260          C  
ATOM   1343  O   ASP A  85      26.067 -51.243 -12.758  1.00 53.870          O  
ATOM   1344  CB  ASP A  85      29.155 -52.192 -11.493  1.00 76.460          C  
ATOM   1345  CG  ASP A  85      29.857 -53.547 -11.888  1.00 76.460          C  
ATOM   1346  OD1 ASP A  85      29.467 -54.112 -12.891  1.00 76.460          O  
ATOM   1347  OD2 ASP A  85      30.744 -53.996 -11.168  1.00 76.460          O  
ATOM   1348  H   ASP A  85      27.457 -49.671 -12.000  1.00 65.480          H  
ATOM   1349  HA  ASP A  85      29.040 -51.557 -13.568  1.00 65.560          H  
ATOM   1350 1HB  ASP A  85      29.912 -51.540 -11.052  1.00 91.750          H  
ATOM   1351 2HB  ASP A  85      28.419 -52.407 -10.715  1.00 91.750          H  
ATOM   1352  N   GLN A  86      26.952 -53.253 -13.231  1.00 54.420          N  
ATOM   1353  CA  GLN A  86      25.672 -53.912 -13.457  1.00 54.440          C  
ATOM   1354  C   GLN A  86      25.443 -54.990 -12.401  1.00 54.200          C  
ATOM   1355  O   GLN A  86      26.137 -56.008 -12.475  1.00 54.180          O  
ATOM   1356  CB  GLN A  86      25.622 -54.530 -14.851  1.00 76.210          C  
ATOM   1357  CG  GLN A  86      25.710 -53.516 -15.951  1.00 76.210          C  
ATOM   1358  CD  GLN A  86      24.500 -52.629 -15.950  1.00 76.210          C  
ATOM   1359  OE1 GLN A  86      23.367 -53.116 -15.892  1.00 76.210          O  
ATOM   1360  NE2 GLN A  86      24.720 -51.325 -15.994  1.00 76.210          N  
ATOM   1361  H   GLN A  86      27.828 -53.774 -13.323  1.00 65.300          H  
ATOM   1362  HA  GLN A  86      24.902 -53.160 -13.428  1.00 65.330          H  
ATOM   1363 1HB  GLN A  86      26.447 -55.233 -14.967  1.00 91.450          H  
ATOM   1364 2HB  GLN A  86      24.694 -55.089 -14.973  1.00 91.450          H  
ATOM   1365 1HG  GLN A  86      26.592 -52.896 -15.802  1.00 91.450          H  
ATOM   1366 2HG  GLN A  86      25.764 -54.028 -16.909  1.00 91.450          H  
ATOM   1367 1HE2 GLN A  86      23.951 -50.686 -15.986  1.00 91.450          H  
ATOM   1368 2HE2 GLN A  86      25.657 -50.971 -16.029  1.00 91.450          H  
ATOM   1369  N   PRO A  87      24.434 -54.847 -11.497  1.00 54.080          N  
ATOM   1370  CA  PRO A  87      24.104 -55.735 -10.379  1.00 53.880          C  
ATOM   1371  C   PRO A  87      24.084 -57.210 -10.741  1.00 53.950          C  
ATOM   1372  O   PRO A  87      24.493 -58.052  -9.945  1.00 53.930          O  
ATOM   1373  CB  PRO A  87      22.717 -55.247  -9.966  1.00 80.820          C  
ATOM   1374  CG  PRO A  87      22.713 -53.783 -10.317  1.00 80.820          C  
ATOM   1375  CD  PRO A  87      23.512 -53.676 -11.595  1.00 80.820          C  
ATOM   1376  HA  PRO A  87      24.829 -55.549  -9.564  1.00 64.660          H  
ATOM   1377 1HB  PRO A  87      21.940 -55.818 -10.505  1.00 96.980          H  
ATOM   1378 2HB  PRO A  87      22.556 -55.430  -8.894  1.00 96.980          H  
ATOM   1379 1HG  PRO A  87      21.677 -53.421 -10.427  1.00 96.980          H  
ATOM   1380 2HG  PRO A  87      23.161 -53.202  -9.493  1.00 96.980          H  
ATOM   1381 1HD  PRO A  87      22.860 -53.743 -12.486  1.00 96.980          H  
ATOM   1382 2HD  PRO A  87      24.070 -52.721 -11.541  1.00 96.980          H  
ATOM   1383  N   ALA A  88      23.668 -57.526 -11.972  1.00 54.070          N  
ATOM   1384  CA  ALA A  88      23.616 -58.906 -12.436  1.00 54.220          C  
ATOM   1385  C   ALA A  88      24.930 -59.649 -12.193  1.00 54.170          C  
ATOM   1386  O   ALA A  88      24.927 -60.852 -11.925  1.00 54.370          O  
ATOM   1387  CB  ALA A  88      23.308 -58.931 -13.921  1.00 75.850          C  
ATOM   1388  H   ALA A  88      23.319 -56.813 -12.596  1.00 64.880          H  
ATOM   1389  HA  ALA A  88      22.828 -59.418 -11.888  1.00 65.060          H  
ATOM   1390 1HB  ALA A  88      23.246 -59.965 -14.257  1.00 91.020          H  
ATOM   1391 2HB  ALA A  88      22.361 -58.430 -14.104  1.00 91.020          H  
ATOM   1392 3HB  ALA A  88      24.105 -58.419 -14.461  1.00 91.020          H  
ATOM   1393  N   ASN A  89      26.057 -58.946 -12.333  1.00 53.950          N  
ATOM   1394  CA  ASN A  89      27.369 -59.542 -12.187  1.00 53.830          C  
ATOM   1395  C   ASN A  89      28.089 -59.016 -10.949  1.00 53.470          C  
ATOM   1396  O   ASN A  89      29.324 -59.073 -10.872  1.00 53.270          O  
ATOM   1397  CB  ASN A  89      28.189 -59.307 -13.436  1.00 75.410          C  
ATOM   1398  CG  ASN A  89      27.626 -60.032 -14.623  1.00 75.410          C  
ATOM   1399  OD1 ASN A  89      27.549 -61.266 -14.660  1.00 75.410          O  
ATOM   1400  ND2 ASN A  89      27.237 -59.272 -15.607  1.00 75.410          N  
ATOM   1401  H   ASN A  89      26.018 -57.939 -12.531  1.00 64.740          H  
ATOM   1402  HA  ASN A  89      27.245 -60.616 -12.056  1.00 64.600          H  
ATOM   1403 1HB  ASN A  89      28.212 -58.234 -13.653  1.00 90.490          H  
ATOM   1404 2HB  ASN A  89      29.214 -59.634 -13.274  1.00 90.490          H  
ATOM   1405 1HD2 ASN A  89      26.854 -59.676 -16.438  1.00 90.490          H  
ATOM   1406 2HD2 ASN A  89      27.338 -58.285 -15.511  1.00 90.490          H  
ATOM   1407  N   TRP A  90      27.332 -58.535  -9.958  1.00 53.450          N  
ATOM   1408  CA  TRP A  90      27.927 -57.989  -8.744  1.00 53.180          C  
ATOM   1409  C   TRP A  90      28.862 -58.969  -8.079  1.00 53.250          C  
ATOM   1410  O   TRP A  90      29.952 -58.577  -7.679  1.00 53.360          O  
ATOM   1411  CB  TRP A  90      26.869 -57.544  -7.745  1.00 74.560          C  
ATOM   1412  CG  TRP A  90      27.454 -57.003  -6.483  1.00 74.560          C  
ATOM   1413  CD1 TRP A  90      27.893 -55.733  -6.293  1.00 74.560          C  
ATOM   1414  CD2 TRP A  90      27.641 -57.683  -5.215  1.00 74.560          C  
ATOM   1415  NE1 TRP A  90      28.351 -55.578  -5.016  1.00 74.560          N  
ATOM   1416  CE2 TRP A  90      28.198 -56.758  -4.340  1.00 74.560          C  
ATOM   1417  CE3 TRP A  90      27.381 -58.975  -4.762  1.00 74.560          C  
ATOM   1418  CZ2 TRP A  90      28.496 -57.077  -3.037  1.00 74.560          C  
ATOM   1419  CZ3 TRP A  90      27.682 -59.291  -3.447  1.00 74.560          C  
ATOM   1420  CH2 TRP A  90      28.223 -58.370  -2.613  1.00 74.560          C  
ATOM   1421  H   TRP A  90      26.312 -58.511 -10.061  1.00 64.140          H  
ATOM   1422  HA  TRP A  90      28.507 -57.108  -9.023  1.00 63.820          H  
ATOM   1423 1HB  TRP A  90      26.257 -56.774  -8.191  1.00 89.470          H  
ATOM   1424 2HB  TRP A  90      26.215 -58.378  -7.505  1.00 89.470          H  
ATOM   1425  HD1 TRP A  90      27.886 -54.952  -7.052  1.00 89.470          H  
ATOM   1426  HE1 TRP A  90      28.731 -54.729  -4.630  1.00 89.470          H  
ATOM   1427  HE3 TRP A  90      26.944 -59.711  -5.423  1.00 89.470          H  
ATOM   1428  HZ2 TRP A  90      28.932 -56.354  -2.349  1.00 89.470          H  
ATOM   1429  HZ3 TRP A  90      27.474 -60.295  -3.094  1.00 89.470          H  
ATOM   1430  HH2 TRP A  90      28.450 -58.655  -1.586  1.00 89.470          H  
ATOM   1431  N   LEU A  91      28.460 -60.240  -7.959  1.00 53.260          N  
ATOM   1432  CA  LEU A  91      29.328 -61.232  -7.329  1.00 53.360          C  
ATOM   1433  C   LEU A  91      30.626 -61.383  -8.107  1.00 53.830          C  
ATOM   1434  O   LEU A  91      31.689 -61.613  -7.529  1.00 53.920          O  
ATOM   1435  CB  LEU A  91      28.633 -62.593  -7.217  1.00 74.660          C  
ATOM   1436  CG  LEU A  91      27.486 -62.700  -6.192  1.00 74.660          C  
ATOM   1437  CD1 LEU A  91      26.763 -64.021  -6.384  1.00 74.660          C  
ATOM   1438  CD2 LEU A  91      28.071 -62.643  -4.761  1.00 74.660          C  
ATOM   1439  H   LEU A  91      27.550 -60.498  -8.322  1.00 63.910          H  
ATOM   1440  HA  LEU A  91      29.569 -60.883  -6.337  1.00 64.030          H  
ATOM   1441 1HB  LEU A  91      28.232 -62.852  -8.194  1.00 89.600          H  
ATOM   1442 2HB  LEU A  91      29.388 -63.338  -6.952  1.00 89.600          H  
ATOM   1443  HG  LEU A  91      26.780 -61.888  -6.341  1.00 89.600          H  
ATOM   1444 1HD1 LEU A  91      25.952 -64.102  -5.659  1.00 89.600          H  
ATOM   1445 2HD1 LEU A  91      26.349 -64.073  -7.392  1.00 89.600          H  
ATOM   1446 3HD1 LEU A  91      27.460 -64.846  -6.237  1.00 89.600          H  
ATOM   1447 1HD2 LEU A  91      27.262 -62.730  -4.036  1.00 89.600          H  
ATOM   1448 2HD2 LEU A  91      28.770 -63.471  -4.623  1.00 89.600          H  
ATOM   1449 3HD2 LEU A  91      28.594 -61.722  -4.590  1.00 89.600          H  
ATOM   1450  N   GLY A  92      30.543 -61.277  -9.432  1.00 54.190          N  
ATOM   1451  CA  GLY A  92      31.715 -61.399 -10.277  1.00 54.690          C  
ATOM   1452  C   GLY A  92      32.745 -60.345  -9.889  1.00 54.880          C  
ATOM   1453  O   GLY A  92      33.907 -60.669  -9.637  1.00 55.250          O  
ATOM   1454  H   GLY A  92      29.648 -61.086  -9.868  1.00 65.030          H  
ATOM   1455 1HA  GLY A  92      32.142 -62.397 -10.176  1.00 65.630          H  
ATOM   1456 2HA  GLY A  92      31.422 -61.264 -11.318  1.00 65.630          H  
ATOM   1457  N   SER A  93      32.310 -59.079  -9.869  1.00 54.680          N  
ATOM   1458  CA  SER A  93      33.175 -57.951  -9.513  1.00 54.880          C  
ATOM   1459  C   SER A  93      33.608 -57.998  -8.042  1.00 54.570          C  
ATOM   1460  O   SER A  93      34.760 -57.747  -7.698  1.00 54.690          O  
ATOM   1461  CB  SER A  93      32.441 -56.637  -9.766  1.00 76.750          C  
ATOM   1462  OG  SER A  93      32.197 -56.421 -11.138  1.00 76.750          O  
ATOM   1463  H   SER A  93      31.327 -58.910 -10.116  1.00 65.620          H  
ATOM   1464  HA  SER A  93      34.067 -57.992 -10.134  1.00 65.860          H  
ATOM   1465 1HB  SER A  93      31.487 -56.657  -9.232  1.00 92.100          H  
ATOM   1466 2HB  SER A  93      33.020 -55.810  -9.364  1.00 92.100          H  
ATOM   1467  HG  SER A  93      31.673 -55.567 -11.194  1.00 92.100          H  
ATOM   1468  N   PHE A  94      32.680 -58.348  -7.166  1.00 54.210          N  
ATOM   1469  CA  PHE A  94      32.880 -58.423  -5.727  1.00 53.920          C  
ATOM   1470  C   PHE A  94      34.025 -59.357  -5.353  1.00 53.730          C  
ATOM   1471  O   PHE A  94      34.928 -58.987  -4.596  1.00 54.100          O  
ATOM   1472  CB  PHE A  94      31.564 -58.834  -5.088  1.00 75.600          C  
ATOM   1473  CG  PHE A  94      31.571 -59.101  -3.661  1.00 75.600          C  
ATOM   1474  CD1 PHE A  94      31.662 -58.080  -2.742  1.00 75.600          C  
ATOM   1475  CD2 PHE A  94      31.429 -60.400  -3.214  1.00 75.600          C  
ATOM   1476  CE1 PHE A  94      31.625 -58.350  -1.395  1.00 75.600          C  
ATOM   1477  CE2 PHE A  94      31.389 -60.675  -1.876  1.00 75.600          C  
ATOM   1478  CZ  PHE A  94      31.488 -59.648  -0.961  1.00 75.600          C  
ATOM   1479  H   PHE A  94      31.743 -58.541  -7.512  1.00 65.050          H  
ATOM   1480  HA  PHE A  94      33.125 -57.426  -5.372  1.00 64.700          H  
ATOM   1481 1HB  PHE A  94      30.814 -58.069  -5.289  1.00 90.720          H  
ATOM   1482 2HB  PHE A  94      31.239 -59.721  -5.574  1.00 90.720          H  
ATOM   1483  HD1 PHE A  94      31.757 -57.054  -3.094  1.00 90.720          H  
ATOM   1484  HD2 PHE A  94      31.351 -61.219  -3.945  1.00 90.720          H  
ATOM   1485  HE1 PHE A  94      31.699 -57.537  -0.672  1.00 90.720          H  
ATOM   1486  HE2 PHE A  94      31.281 -61.705  -1.535  1.00 90.720          H  
ATOM   1487  HZ  PHE A  94      31.457 -59.864   0.106  1.00 90.720          H  
ATOM   1488  N   ASP A  95      34.021 -60.559  -5.917  1.00 53.170          N  
ATOM   1489  CA  ASP A  95      35.048 -61.559  -5.657  1.00 52.970          C  
ATOM   1490  C   ASP A  95      36.452 -61.158  -6.133  1.00 52.750          C  
ATOM   1491  O   ASP A  95      37.433 -61.818  -5.787  1.00 52.460          O  
ATOM   1492  CB  ASP A  95      34.651 -62.900  -6.283  1.00 74.240          C  
ATOM   1493  CG  ASP A  95      33.543 -63.639  -5.499  1.00 74.240          C  
ATOM   1494  OD1 ASP A  95      33.346 -63.326  -4.346  1.00 74.240          O  
ATOM   1495  OD2 ASP A  95      32.937 -64.527  -6.051  1.00 74.240          O  
ATOM   1496  H   ASP A  95      33.243 -60.821  -6.535  1.00 63.800          H  
ATOM   1497  HA  ASP A  95      35.095 -61.701  -4.578  1.00 63.560          H  
ATOM   1498 1HB  ASP A  95      34.282 -62.717  -7.301  1.00 89.090          H  
ATOM   1499 2HB  ASP A  95      35.525 -63.543  -6.362  1.00 89.090          H  
ATOM   1500  N   LYS A  96      36.565 -60.120  -6.970  1.00 52.950          N  
ATOM   1501  CA  LYS A  96      37.850 -59.676  -7.487  1.00 52.830          C  
ATOM   1502  C   LYS A  96      38.470 -58.588  -6.614  1.00 52.880          C  
ATOM   1503  O   LYS A  96      39.602 -58.147  -6.857  1.00 52.910          O  
ATOM   1504  CB  LYS A  96      37.687 -59.175  -8.917  1.00 74.010          C  
ATOM   1505  CG  LYS A  96      37.277 -60.260  -9.888  1.00 74.010          C  
ATOM   1506  CD  LYS A  96      37.053 -59.711 -11.285  1.00 74.010          C  
ATOM   1507  CE  LYS A  96      36.584 -60.807 -12.231  1.00 74.010          C  
ATOM   1508  NZ  LYS A  96      36.291 -60.281 -13.592  1.00 74.010          N  
ATOM   1509  H   LYS A  96      35.745 -59.558  -7.216  1.00 63.540          H  
ATOM   1510  HA  LYS A  96      38.531 -60.527  -7.490  1.00 63.400          H  
ATOM   1511 1HB  LYS A  96      36.926 -58.395  -8.941  1.00 88.810          H  
ATOM   1512 2HB  LYS A  96      38.622 -58.735  -9.262  1.00 88.810          H  
ATOM   1513 1HG  LYS A  96      38.056 -61.020  -9.922  1.00 88.810          H  
ATOM   1514 2HG  LYS A  96      36.366 -60.728  -9.532  1.00 88.810          H  
ATOM   1515 1HD  LYS A  96      36.290 -58.931 -11.245  1.00 88.810          H  
ATOM   1516 2HD  LYS A  96      37.977 -59.278 -11.663  1.00 88.810          H  
ATOM   1517 1HE  LYS A  96      37.357 -61.569 -12.304  1.00 88.810          H  
ATOM   1518 2HE  LYS A  96      35.677 -61.259 -11.824  1.00 88.810          H  
ATOM   1519 1HZ  LYS A  96      35.980 -61.039 -14.183  1.00 88.810          H  
ATOM   1520 2HZ  LYS A  96      35.563 -59.581 -13.531  1.00 88.810          H  
ATOM   1521 3HZ  LYS A  96      37.124 -59.868 -13.986  1.00 88.810          H  
ATOM   1522  N   ASN A  97      37.760 -58.158  -5.570  1.00 52.930          N  
ATOM   1523  CA  ASN A  97      38.264 -57.093  -4.719  1.00 53.030          C  
ATOM   1524  C   ASN A  97      39.273 -57.641  -3.730  1.00 53.440          C  
ATOM   1525  O   ASN A  97      39.038 -57.723  -2.517  1.00 53.250          O  
ATOM   1526  CB  ASN A  97      37.133 -56.393  -4.011  1.00 74.200          C  
ATOM   1527  CG  ASN A  97      36.265 -55.626  -4.957  1.00 74.200          C  
ATOM   1528  OD1 ASN A  97      36.737 -55.083  -5.964  1.00 74.200          O  
ATOM   1529  ND2 ASN A  97      35.005 -55.545  -4.646  1.00 74.200          N  
ATOM   1530  H   ASN A  97      36.836 -58.558  -5.372  1.00 63.520          H  
ATOM   1531  HA  ASN A  97      38.781 -56.366  -5.344  1.00 63.640          H  
ATOM   1532 1HB  ASN A  97      36.517 -57.133  -3.499  1.00 89.040          H  
ATOM   1533 2HB  ASN A  97      37.533 -55.725  -3.259  1.00 89.040          H  
ATOM   1534 1HD2 ASN A  97      34.381 -55.034  -5.236  1.00 89.040          H  
ATOM   1535 2HD2 ASN A  97      34.667 -55.996  -3.820  1.00 89.040          H  
ATOM   1536  N   LEU A  98      40.438 -57.979  -4.259  1.00 54.030          N  
ATOM   1537  CA  LEU A  98      41.481 -58.630  -3.493  1.00 54.420          C  
ATOM   1538  C   LEU A  98      42.223 -57.658  -2.610  1.00 54.200          C  
ATOM   1539  O   LEU A  98      43.408 -57.348  -2.807  1.00 54.360          O  
ATOM   1540  CB  LEU A  98      42.468 -59.335  -4.431  1.00 76.030          C  
ATOM   1541  CG  LEU A  98      41.876 -60.431  -5.365  1.00 76.030          C  
ATOM   1542  CD1 LEU A  98      42.984 -60.963  -6.245  1.00 76.030          C  
ATOM   1543  CD2 LEU A  98      41.230 -61.556  -4.548  1.00 76.030          C  
ATOM   1544  H   LEU A  98      40.523 -57.850  -5.269  1.00 64.840          H  
ATOM   1545  HA  LEU A  98      41.022 -59.362  -2.833  1.00 65.300          H  
ATOM   1546 1HB  LEU A  98      42.939 -58.581  -5.062  1.00 91.240          H  
ATOM   1547 2HB  LEU A  98      43.239 -59.803  -3.830  1.00 91.240          H  
ATOM   1548  HG  LEU A  98      41.125 -59.992  -6.010  1.00 91.240          H  
ATOM   1549 1HD1 LEU A  98      42.582 -61.717  -6.922  1.00 91.240          H  
ATOM   1550 2HD1 LEU A  98      43.412 -60.145  -6.827  1.00 91.240          H  
ATOM   1551 3HD1 LEU A  98      43.761 -61.409  -5.625  1.00 91.240          H  
ATOM   1552 1HD2 LEU A  98      40.828 -62.307  -5.231  1.00 91.240          H  
ATOM   1553 2HD2 LEU A  98      41.976 -62.015  -3.901  1.00 91.240          H  
ATOM   1554 3HD2 LEU A  98      40.414 -61.169  -3.944  1.00 91.240          H  
ATOM   1555  N   GLN A  99      41.536 -57.200  -1.581  1.00 53.870          N  
ATOM   1556  CA  GLN A  99      42.159 -56.255  -0.687  1.00 53.680          C  
ATOM   1557  C   GLN A  99      43.046 -57.024   0.271  1.00 54.140          C  
ATOM   1558  O   GLN A  99      42.705 -57.218   1.442  1.00 54.600          O  
ATOM   1559  CB  GLN A  99      41.150 -55.426   0.108  1.00 75.230          C  
ATOM   1560  CG  GLN A  99      40.282 -54.517  -0.706  1.00 75.230          C  
ATOM   1561  CD  GLN A  99      39.412 -53.653   0.187  1.00 75.230          C  
ATOM   1562  OE1 GLN A  99      39.894 -52.664   0.749  1.00 75.230          O  
ATOM   1563  NE2 GLN A  99      38.146 -54.018   0.353  1.00 75.230          N  
ATOM   1564  H   GLN A  99      40.559 -57.494  -1.495  1.00 64.640          H  
ATOM   1565  HA  GLN A  99      42.763 -55.587  -1.285  1.00 64.420          H  
ATOM   1566 1HB  GLN A  99      40.487 -56.096   0.651  1.00 90.270          H  
ATOM   1567 2HB  GLN A  99      41.673 -54.830   0.844  1.00 90.270          H  
ATOM   1568 1HG  GLN A  99      40.908 -53.867  -1.321  1.00 90.270          H  
ATOM   1569 2HG  GLN A  99      39.636 -55.126  -1.337  1.00 90.270          H  
ATOM   1570 1HE2 GLN A  99      37.543 -53.478   0.943  1.00 90.270          H  
ATOM   1571 2HE2 GLN A  99      37.791 -54.835  -0.101  1.00 90.270          H  
ATOM   1572  N   VAL A 100      44.154 -57.514  -0.278  1.00 54.040          N  
ATOM   1573  CA  VAL A 100      45.122 -58.328   0.415  1.00 54.440          C  
ATOM   1574  C   VAL A 100      46.445 -57.650   0.198  1.00 54.580          C  
ATOM   1575  O   VAL A 100      47.433 -57.902   0.902  1.00 54.590          O  
ATOM   1576  CB  VAL A 100      45.141 -59.766  -0.170  1.00 76.060          C  
ATOM   1577  CG1 VAL A 100      43.756 -60.401  -0.005  1.00 76.060          C  
ATOM   1578  CG2 VAL A 100      45.567 -59.760  -1.665  1.00 76.060          C  
ATOM   1579  H   VAL A 100      44.313 -57.281  -1.255  1.00 64.850          H  
ATOM   1580  HA  VAL A 100      44.893 -58.357   1.480  1.00 65.330          H  
ATOM   1581  HB  VAL A 100      45.847 -60.366   0.402  1.00 91.270          H  
ATOM   1582 1HG1 VAL A 100      43.777 -61.422  -0.385  1.00 91.270          H  
ATOM   1583 2HG1 VAL A 100      43.488 -60.410   1.046  1.00 91.270          H  
ATOM   1584 3HG1 VAL A 100      43.019 -59.828  -0.563  1.00 91.270          H  
ATOM   1585 1HG2 VAL A 100      45.576 -60.781  -2.040  1.00 91.270          H  
ATOM   1586 2HG2 VAL A 100      44.876 -59.182  -2.245  1.00 91.270          H  
ATOM   1587 3HG2 VAL A 100      46.566 -59.336  -1.779  1.00 91.270          H  
ATOM   1588  N   HIS A 101      46.415 -56.732  -0.765  1.00 54.720          N  
ATOM   1589  CA  HIS A 101      47.625 -56.010  -1.180  1.00 54.900          C  
ATOM   1590  C   HIS A 101      48.047 -54.952  -0.144  1.00 54.870          C  
ATOM   1591  O   HIS A 101      47.358 -54.723   0.857  1.00 54.920          O  
ATOM   1592  CB  HIS A 101      47.421 -55.370  -2.555  1.00 76.790          C  
ATOM   1593  CG  HIS A 101      47.193 -56.361  -3.631  1.00 76.790          C  
ATOM   1594  ND1 HIS A 101      48.183 -57.192  -4.108  1.00 76.790          N  
ATOM   1595  CD2 HIS A 101      46.076 -56.671  -4.313  1.00 76.790          C  
ATOM   1596  CE1 HIS A 101      47.676 -57.964  -5.051  1.00 76.790          C  
ATOM   1597  NE2 HIS A 101      46.400 -57.664  -5.197  1.00 76.790          N  
ATOM   1598  H   HIS A 101      45.511 -56.651  -1.263  1.00 65.660          H  
ATOM   1599  HA  HIS A 101      48.448 -56.717  -1.271  1.00 65.880          H  
ATOM   1600 1HB  HIS A 101      46.589 -54.707  -2.545  1.00 92.150          H  
ATOM   1601 2HB  HIS A 101      48.293 -54.785  -2.824  1.00 92.150          H  
ATOM   1602  HD1 HIS A 101      49.168 -57.029  -4.022  1.00 92.150          H  
ATOM   1603  HD2 HIS A 101      45.064 -56.283  -4.270  1.00 92.150          H  
ATOM   1604  HE1 HIS A 101      48.301 -58.696  -5.563  1.00 92.150          H  
ATOM   1605  N   ASP A 102      49.175 -54.290  -0.400  1.00 54.820          N  
ATOM   1606  CA  ASP A 102      49.739 -53.275   0.494  1.00 54.880          C  
ATOM   1607  C   ASP A 102      48.829 -52.076   0.716  1.00 54.910          C  
ATOM   1608  O   ASP A 102      48.033 -51.709  -0.152  1.00 55.010          O  
ATOM   1609  CB  ASP A 102      51.039 -52.716  -0.059  1.00 76.810          C  
ATOM   1610  CG  ASP A 102      52.208 -53.645  -0.106  1.00 76.810          C  
ATOM   1611  OD1 ASP A 102      52.153 -54.724   0.434  1.00 76.810          O  
ATOM   1612  OD2 ASP A 102      53.195 -53.235  -0.690  1.00 76.810          O  
ATOM   1613  H   ASP A 102      49.695 -54.527  -1.232  1.00 65.780          H  
ATOM   1614  HA  ASP A 102      49.933 -53.742   1.461  1.00 65.860          H  
ATOM   1615 1HB  ASP A 102      50.867 -52.366  -1.049  1.00 92.170          H  
ATOM   1616 2HB  ASP A 102      51.319 -51.854   0.547  1.00 92.170          H  
ATOM   1617  N   SER A 103      48.962 -51.451   1.886  1.00 54.870          N  
ATOM   1618  CA  SER A 103      48.201 -50.243   2.191  1.00 54.940          C  
ATOM   1619  C   SER A 103      48.989 -48.958   2.028  1.00 55.110          C  
ATOM   1620  O   SER A 103      50.060 -48.805   2.626  1.00 55.120          O  
ATOM   1621  CB  SER A 103      47.741 -50.252   3.623  1.00 76.890          C  
ATOM   1622  OG  SER A 103      46.844 -51.272   3.877  1.00 76.890          O  
ATOM   1623  H   SER A 103      49.605 -51.812   2.576  1.00 65.840          H  
ATOM   1624  HA  SER A 103      47.337 -50.199   1.529  1.00 65.930          H  
ATOM   1625 1HB  SER A 103      48.600 -50.346   4.291  1.00 92.270          H  
ATOM   1626 2HB  SER A 103      47.289 -49.303   3.825  1.00 92.270          H  
ATOM   1627  HG  SER A 103      46.215 -50.892   4.522  1.00 92.270          H  
ATOM   1628  N   TYR A 104      48.440 -47.996   1.277  1.00 55.300          N  
ATOM   1629  CA  TYR A 104      49.102 -46.702   1.129  1.00 55.550          C  
ATOM   1630  C   TYR A 104      48.162 -45.512   1.433  1.00 55.520          C  
ATOM   1631  O   TYR A 104      46.940 -45.605   1.274  1.00 55.320          O  
ATOM   1632  CB  TYR A 104      49.782 -46.622  -0.235  1.00 77.670          C  
ATOM   1633  CG  TYR A 104      50.872 -47.721  -0.377  1.00 77.670          C  
ATOM   1634  CD1 TYR A 104      50.792 -48.731  -1.324  1.00 77.670          C  
ATOM   1635  CD2 TYR A 104      51.938 -47.728   0.511  1.00 77.670          C  
ATOM   1636  CE1 TYR A 104      51.801 -49.698  -1.374  1.00 77.670          C  
ATOM   1637  CE2 TYR A 104      52.913 -48.688   0.454  1.00 77.670          C  
ATOM   1638  CZ  TYR A 104      52.854 -49.669  -0.473  1.00 77.670          C  
ATOM   1639  OH  TYR A 104      53.863 -50.628  -0.502  1.00 77.670          O  
ATOM   1640  H   TYR A 104      47.567 -48.190   0.780  1.00 66.360          H  
ATOM   1641  HA  TYR A 104      49.893 -46.648   1.871  1.00 66.660          H  
ATOM   1642 1HB  TYR A 104      49.044 -46.755  -1.028  1.00 93.200          H  
ATOM   1643 2HB  TYR A 104      50.251 -45.646  -0.365  1.00 93.200          H  
ATOM   1644  HD1 TYR A 104      49.962 -48.764  -2.027  1.00 93.200          H  
ATOM   1645  HD2 TYR A 104      52.007 -46.962   1.274  1.00 93.200          H  
ATOM   1646  HE1 TYR A 104      51.776 -50.482  -2.106  1.00 93.200          H  
ATOM   1647  HE2 TYR A 104      53.736 -48.663   1.170  1.00 93.200          H  
ATOM   1648  HH  TYR A 104      53.541 -51.487  -0.884  1.00 93.200          H  
ATOM   1649  N   ARG A 105      48.747 -44.412   1.945  1.00 55.740          N  
ATOM   1650  CA  ARG A 105      48.002 -43.195   2.318  1.00 55.760          C  
ATOM   1651  C   ARG A 105      47.980 -42.051   1.309  1.00 56.160          C  
ATOM   1652  O   ARG A 105      49.038 -41.540   0.917  1.00 56.410          O  
ATOM   1653  CB  ARG A 105      48.583 -42.613   3.630  1.00 78.060          C  
ATOM   1654  CG  ARG A 105      47.810 -41.460   4.312  1.00 78.060          C  
ATOM   1655  CD  ARG A 105      48.199 -40.041   3.891  1.00 78.060          C  
ATOM   1656  NE  ARG A 105      49.566 -39.655   4.222  1.00 78.060          N  
ATOM   1657  CZ  ARG A 105      49.979 -39.098   5.383  1.00 78.060          C  
ATOM   1658  NH1 ARG A 105      49.130 -38.835   6.351  1.00 78.060          N  
ATOM   1659  NH2 ARG A 105      51.260 -38.801   5.547  1.00 78.060          N  
ATOM   1660  H   ARG A 105      49.749 -44.423   2.071  1.00 66.890          H  
ATOM   1661  HA  ARG A 105      46.970 -43.493   2.503  1.00 66.910          H  
ATOM   1662 1HB  ARG A 105      48.624 -43.371   4.384  1.00 93.670          H  
ATOM   1663 2HB  ARG A 105      49.604 -42.273   3.461  1.00 93.670          H  
ATOM   1664 1HG  ARG A 105      46.739 -41.590   4.146  1.00 93.670          H  
ATOM   1665 2HG  ARG A 105      48.030 -41.551   5.351  1.00 93.670          H  
ATOM   1666 1HD  ARG A 105      48.108 -39.933   2.854  1.00 93.670          H  
ATOM   1667 2HD  ARG A 105      47.518 -39.337   4.364  1.00 93.670          H  
ATOM   1668  HE  ARG A 105      50.270 -39.829   3.519  1.00 93.670          H  
ATOM   1669 1HH1 ARG A 105      48.153 -39.046   6.242  1.00 93.670          H  
ATOM   1670 2HH1 ARG A 105      49.454 -38.413   7.211  1.00 93.670          H  
ATOM   1671 1HH2 ARG A 105      51.924 -38.998   4.813  1.00 93.670          H  
ATOM   1672 2HH2 ARG A 105      51.575 -38.387   6.413  1.00 93.670          H  
ATOM   1673  N   ILE A 106      46.775 -41.562   1.001  1.00 56.270          N  
ATOM   1674  CA  ILE A 106      46.620 -40.335   0.208  1.00 56.700          C  
ATOM   1675  C   ILE A 106      46.001 -39.300   1.172  1.00 56.890          C  
ATOM   1676  O   ILE A 106      44.946 -39.567   1.747  1.00 56.760          O  
ATOM   1677  CB  ILE A 106      45.738 -40.518  -1.054  1.00 79.210          C  
ATOM   1678  CG1 ILE A 106      46.381 -41.577  -1.985  1.00 79.210          C  
ATOM   1679  CG2 ILE A 106      45.566 -39.145  -1.783  1.00 79.210          C  
ATOM   1680  CD1 ILE A 106      45.512 -42.030  -3.139  1.00 79.210          C  
ATOM   1681  H   ILE A 106      45.951 -42.084   1.339  1.00 67.520          H  
ATOM   1682  HA  ILE A 106      47.598 -40.012  -0.123  1.00 68.040          H  
ATOM   1683  HB  ILE A 106      44.769 -40.890  -0.767  1.00 95.050          H  
ATOM   1684 1HG1 ILE A 106      47.294 -41.161  -2.392  1.00 95.050          H  
ATOM   1685 2HG1 ILE A 106      46.629 -42.455  -1.390  1.00 95.050          H  
ATOM   1686 1HG2 ILE A 106      44.940 -39.255  -2.656  1.00 95.050          H  
ATOM   1687 2HG2 ILE A 106      45.096 -38.419  -1.111  1.00 95.050          H  
ATOM   1688 3HG2 ILE A 106      46.542 -38.773  -2.091  1.00 95.050          H  
ATOM   1689 1HD1 ILE A 106      46.042 -42.767  -3.717  1.00 95.050          H  
ATOM   1690 2HD1 ILE A 106      44.597 -42.469  -2.751  1.00 95.050          H  
ATOM   1691 3HD1 ILE A 106      45.264 -41.198  -3.780  1.00 95.050          H  
ATOM   1692  N   PRO A 107      46.638 -38.153   1.445  1.00 57.220          N  
ATOM   1693  CA  PRO A 107      46.145 -37.189   2.413  1.00 57.480          C  
ATOM   1694  C   PRO A 107      44.852 -36.548   1.952  1.00 57.690          C  
ATOM   1695  O   PRO A 107      44.703 -36.262   0.764  1.00 57.850          O  
ATOM   1696  CB  PRO A 107      47.283 -36.165   2.469  1.00 86.220          C  
ATOM   1697  CG  PRO A 107      47.985 -36.286   1.121  1.00 86.220          C  
ATOM   1698  CD  PRO A 107      47.864 -37.749   0.732  1.00 86.220          C  
ATOM   1699  HA  PRO A 107      46.004 -37.679   3.388  1.00 68.980          H  
ATOM   1700 1HB  PRO A 107      46.857 -35.161   2.644  1.00103.460          H  
ATOM   1701 2HB  PRO A 107      47.939 -36.383   3.323  1.00103.460          H  
ATOM   1702 1HG  PRO A 107      47.495 -35.621   0.390  1.00103.460          H  
ATOM   1703 2HG  PRO A 107      49.033 -35.952   1.200  1.00103.460          H  
ATOM   1704 1HD  PRO A 107      47.737 -37.798  -0.352  1.00103.460          H  
ATOM   1705 2HD  PRO A 107      48.738 -38.325   1.077  1.00103.460          H  
ATOM   1706  N   GLY A 108      43.965 -36.258   2.893  1.00 57.750          N  
ATOM   1707  CA  GLY A 108      42.732 -35.542   2.615  1.00 58.010          C  
ATOM   1708  C   GLY A 108      42.889 -34.052   2.863  1.00 58.160          C  
ATOM   1709  O   GLY A 108      43.900 -33.594   3.407  1.00 58.050          O  
ATOM   1710  H   GLY A 108      44.145 -36.588   3.842  1.00 69.300          H  
ATOM   1711 1HA  GLY A 108      42.426 -35.711   1.587  1.00 69.610          H  
ATOM   1712 2HA  GLY A 108      41.938 -35.938   3.248  1.00 69.610          H  
ATOM   1713  N   GLU A 109      41.826 -33.305   2.589  1.00 58.460          N  
ATOM   1714  CA  GLU A 109      41.805 -31.858   2.770  1.00 58.700          C  
ATOM   1715  C   GLU A 109      42.044 -31.437   4.216  1.00 58.490          C  
ATOM   1716  O   GLU A 109      42.670 -30.414   4.484  1.00 58.600          O  
ATOM   1717  CB  GLU A 109      40.462 -31.320   2.276  1.00 82.080          C  
ATOM   1718  CG  GLU A 109      40.239 -31.490   0.759  1.00 82.080          C  
ATOM   1719  CD  GLU A 109      39.757 -32.883   0.363  1.00 82.080          C  
ATOM   1720  OE1 GLU A 109      39.609 -33.717   1.238  1.00 82.080          O  
ATOM   1721  OE2 GLU A 109      39.553 -33.113  -0.800  1.00 82.080          O  
ATOM   1722  H   GLU A 109      41.003 -33.750   2.175  1.00 70.150          H  
ATOM   1723  HA  GLU A 109      42.599 -31.430   2.160  1.00 70.440          H  
ATOM   1724 1HB  GLU A 109      39.651 -31.825   2.801  1.00 98.500          H  
ATOM   1725 2HB  GLU A 109      40.389 -30.259   2.513  1.00 98.500          H  
ATOM   1726 1HG  GLU A 109      39.502 -30.758   0.430  1.00 98.500          H  
ATOM   1727 2HG  GLU A 109      41.175 -31.277   0.243  1.00 98.500          H  
ATOM   1728  N   ASN A 110      41.570 -32.256   5.149  1.00 58.250          N  
ATOM   1729  CA  ASN A 110      41.688 -31.976   6.571  1.00 58.090          C  
ATOM   1730  C   ASN A 110      42.854 -32.722   7.233  1.00 57.450          C  
ATOM   1731  O   ASN A 110      42.914 -32.811   8.459  1.00 57.460          O  
ATOM   1732  CB  ASN A 110      40.401 -32.359   7.271  1.00 81.390          C  
ATOM   1733  CG  ASN A 110      39.223 -31.553   6.884  1.00 81.390          C  
ATOM   1734  OD1 ASN A 110      39.283 -30.334   6.665  1.00 81.390          O  
ATOM   1735  ND2 ASN A 110      38.105 -32.237   6.788  1.00 81.390          N  
ATOM   1736  H   ASN A 110      41.048 -33.069   4.849  1.00 69.900          H  
ATOM   1737  HA  ASN A 110      41.868 -30.908   6.701  1.00 69.710          H  
ATOM   1738 1HB  ASN A 110      40.170 -33.373   7.030  1.00 97.670          H  
ATOM   1739 2HB  ASN A 110      40.532 -32.301   8.351  1.00 97.670          H  
ATOM   1740 1HD2 ASN A 110      37.255 -31.781   6.532  1.00 97.670          H  
ATOM   1741 2HD2 ASN A 110      38.104 -33.250   6.983  1.00 97.670          H  
ATOM   1742  N   GLY A 111      43.765 -33.305   6.441  1.00 56.910          N  
ATOM   1743  CA  GLY A 111      44.886 -34.062   7.013  1.00 56.290          C  
ATOM   1744  C   GLY A 111      44.522 -35.525   7.296  1.00 56.010          C  
ATOM   1745  O   GLY A 111      45.296 -36.270   7.902  1.00 56.300          O  
ATOM   1746  H   GLY A 111      43.712 -33.212   5.420  1.00 68.290          H  
ATOM   1747 1HA  GLY A 111      45.727 -34.027   6.319  1.00 67.550          H  
ATOM   1748 2HA  GLY A 111      45.215 -33.582   7.933  1.00 67.550          H  
ATOM   1749  N   GLU A 112      43.337 -35.902   6.838  1.00 55.480          N  
ATOM   1750  CA  GLU A 112      42.732 -37.224   6.963  1.00 55.210          C  
ATOM   1751  C   GLU A 112      43.518 -38.235   6.141  1.00 55.050          C  
ATOM   1752  O   GLU A 112      44.139 -37.872   5.139  1.00 54.680          O  
ATOM   1753  CB  GLU A 112      41.277 -37.150   6.493  1.00 77.400          C  
ATOM   1754  CG  GLU A 112      40.388 -36.295   7.391  1.00 77.400          C  
ATOM   1755  CD  GLU A 112      39.000 -36.046   6.817  1.00 77.400          C  
ATOM   1756  OE1 GLU A 112      38.707 -36.595   5.783  1.00 77.400          O  
ATOM   1757  OE2 GLU A 112      38.256 -35.273   7.396  1.00 77.400          O  
ATOM   1758  H   GLU A 112      42.805 -35.177   6.388  1.00 66.580          H  
ATOM   1759  HA  GLU A 112      42.760 -37.527   8.011  1.00 66.250          H  
ATOM   1760 1HB  GLU A 112      41.240 -36.731   5.490  1.00 92.880          H  
ATOM   1761 2HB  GLU A 112      40.855 -38.155   6.447  1.00 92.880          H  
ATOM   1762 1HG  GLU A 112      40.274 -36.811   8.343  1.00 92.880          H  
ATOM   1763 2HG  GLU A 112      40.893 -35.365   7.593  1.00 92.880          H  
ATOM   1764  N   LEU A 113      43.489 -39.504   6.544  1.00 55.350          N  
ATOM   1765  CA  LEU A 113      44.221 -40.532   5.811  1.00 55.300          C  
ATOM   1766  C   LEU A 113      43.329 -41.406   4.933  1.00 55.140          C  
ATOM   1767  O   LEU A 113      42.573 -42.232   5.450  1.00 55.200          O  
ATOM   1768  CB  LEU A 113      44.925 -41.487   6.805  1.00 77.440          C  
ATOM   1769  CG  LEU A 113      46.224 -40.996   7.529  1.00 77.440          C  
ATOM   1770  CD1 LEU A 113      45.892 -40.036   8.678  1.00 77.440          C  
ATOM   1771  CD2 LEU A 113      47.005 -42.240   8.046  1.00 77.440          C  
ATOM   1772  H   LEU A 113      42.964 -39.756   7.369  1.00 66.420          H  
ATOM   1773  HA  LEU A 113      44.959 -40.046   5.173  1.00 66.360          H  
ATOM   1774 1HB  LEU A 113      44.207 -41.750   7.581  1.00 92.930          H  
ATOM   1775 2HB  LEU A 113      45.177 -42.401   6.266  1.00 92.930          H  
ATOM   1776  HG  LEU A 113      46.824 -40.447   6.842  1.00 92.930          H  
ATOM   1777 1HD1 LEU A 113      46.818 -39.713   9.153  1.00 92.930          H  
ATOM   1778 2HD1 LEU A 113      45.373 -39.159   8.313  1.00 92.930          H  
ATOM   1779 3HD1 LEU A 113      45.271 -40.545   9.412  1.00 92.930          H  
ATOM   1780 1HD2 LEU A 113      47.922 -41.920   8.542  1.00 92.930          H  
ATOM   1781 2HD2 LEU A 113      46.386 -42.786   8.759  1.00 92.930          H  
ATOM   1782 3HD2 LEU A 113      47.259 -42.902   7.215  1.00 92.930          H  
ATOM   1783  N   SER A 114      43.423 -41.260   3.606  1.00 55.000          N  
ATOM   1784  CA  SER A 114      42.620 -42.094   2.723  1.00 54.940          C  
ATOM   1785  C   SER A 114      43.377 -43.402   2.584  1.00 55.210          C  
ATOM   1786  O   SER A 114      44.527 -43.420   2.124  1.00 55.330          O  
ATOM   1787  CB  SER A 114      42.414 -41.454   1.366  1.00 76.940          C  
ATOM   1788  OG  SER A 114      41.720 -42.315   0.504  1.00 76.940          O  
ATOM   1789  H   SER A 114      44.029 -40.557   3.176  1.00 66.000          H  
ATOM   1790  HA  SER A 114      41.650 -42.288   3.181  1.00 65.930          H  
ATOM   1791 1HB  SER A 114      41.876 -40.512   1.476  1.00 92.330          H  
ATOM   1792 2HB  SER A 114      43.368 -41.232   0.942  1.00 92.330          H  
ATOM   1793  HG  SER A 114      41.692 -41.874  -0.354  1.00 92.330          H  
ATOM   1794  N   HIS A 115      42.767 -44.487   3.049  1.00 55.340          N  
ATOM   1795  CA  HIS A 115      43.418 -45.791   3.085  1.00 55.650          C  
ATOM   1796  C   HIS A 115      43.120 -46.595   1.826  1.00 55.700          C  
ATOM   1797  O   HIS A 115      42.006 -47.086   1.628  1.00 55.570          O  
ATOM   1798  CB  HIS A 115      42.945 -46.531   4.356  1.00 77.790          C  
ATOM   1799  CG  HIS A 115      43.606 -47.856   4.691  1.00 77.790          C  
ATOM   1800  ND1 HIS A 115      43.213 -48.613   5.787  1.00 77.790          N  
ATOM   1801  CD2 HIS A 115      44.608 -48.544   4.108  1.00 77.790          C  
ATOM   1802  CE1 HIS A 115      43.963 -49.699   5.863  1.00 77.790          C  
ATOM   1803  NE2 HIS A 115      44.824 -49.678   4.875  1.00 77.790          N  
ATOM   1804  H   HIS A 115      41.826 -44.388   3.407  1.00 66.410          H  
ATOM   1805  HA  HIS A 115      44.500 -45.662   3.142  1.00 66.780          H  
ATOM   1806 1HB  HIS A 115      43.090 -45.869   5.213  1.00 93.340          H  
ATOM   1807 2HB  HIS A 115      41.875 -46.712   4.277  1.00 93.340          H  
ATOM   1808  HD1 HIS A 115      42.372 -48.478   6.318  1.00 93.340          H  
ATOM   1809  HD2 HIS A 115      45.228 -48.354   3.229  1.00 93.340          H  
ATOM   1810  HE1 HIS A 115      43.815 -50.426   6.666  1.00 93.340          H  
ATOM   1811  N   VAL A 116      44.135 -46.726   0.973  1.00 55.930          N  
ATOM   1812  CA  VAL A 116      43.995 -47.399  -0.304  1.00 56.080          C  
ATOM   1813  C   VAL A 116      44.831 -48.662  -0.390  1.00 56.460          C  
ATOM   1814  O   VAL A 116      46.039 -48.654  -0.159  1.00 56.620          O  
ATOM   1815  CB  VAL A 116      44.400 -46.441  -1.450  1.00 78.450          C  
ATOM   1816  CG1 VAL A 116      44.347 -47.157  -2.829  1.00 78.450          C  
ATOM   1817  CG2 VAL A 116      43.442 -45.232  -1.450  1.00 78.450          C  
ATOM   1818  H   VAL A 116      45.039 -46.293   1.199  1.00 67.120          H  
ATOM   1819  HA  VAL A 116      42.951 -47.666  -0.437  1.00 67.300          H  
ATOM   1820  HB  VAL A 116      45.428 -46.103  -1.285  1.00 94.140          H  
ATOM   1821 1HG1 VAL A 116      44.652 -46.472  -3.594  1.00 94.140          H  
ATOM   1822 2HG1 VAL A 116      45.028 -48.004  -2.843  1.00 94.140          H  
ATOM   1823 3HG1 VAL A 116      43.341 -47.503  -3.035  1.00 94.140          H  
ATOM   1824 1HG2 VAL A 116      43.722 -44.549  -2.239  1.00 94.140          H  
ATOM   1825 2HG2 VAL A 116      42.424 -45.573  -1.616  1.00 94.140          H  
ATOM   1826 3HG2 VAL A 116      43.496 -44.711  -0.490  1.00 94.140          H  
ATOM   1827  N   ILE A 117      44.172 -49.748  -0.738  1.00 56.640          N  
ATOM   1828  CA  ILE A 117      44.817 -51.027  -0.928  1.00 57.040          C  
ATOM   1829  C   ILE A 117      45.195 -51.038  -2.392  1.00 57.090          C  
ATOM   1830  O   ILE A 117      44.403 -50.577  -3.198  1.00 56.970          O  
ATOM   1831  CB  ILE A 117      43.911 -52.195  -0.531  1.00 79.700          C  
ATOM   1832  CG1 ILE A 117      43.429 -52.022   0.947  1.00 79.700          C  
ATOM   1833  CG2 ILE A 117      44.700 -53.460  -0.698  1.00 79.700          C  
ATOM   1834  CD1 ILE A 117      44.517 -51.940   1.996  1.00 79.700          C  
ATOM   1835  H   ILE A 117      43.177 -49.670  -0.887  1.00 67.970          H  
ATOM   1836  HA  ILE A 117      45.730 -51.072  -0.349  1.00 68.450          H  
ATOM   1837  HB  ILE A 117      43.011 -52.228  -1.157  1.00 95.640          H  
ATOM   1838 1HG1 ILE A 117      42.834 -51.111   1.012  1.00 95.640          H  
ATOM   1839 2HG1 ILE A 117      42.790 -52.860   1.198  1.00 95.640          H  
ATOM   1840 1HG2 ILE A 117      44.130 -54.278  -0.393  1.00 95.640          H  
ATOM   1841 2HG2 ILE A 117      44.966 -53.566  -1.729  1.00 95.640          H  
ATOM   1842 3HG2 ILE A 117      45.588 -53.409  -0.095  1.00 95.640          H  
ATOM   1843 1HD1 ILE A 117      44.058 -51.820   2.975  1.00 95.640          H  
ATOM   1844 2HD1 ILE A 117      45.124 -52.844   2.006  1.00 95.640          H  
ATOM   1845 3HD1 ILE A 117      45.150 -51.086   1.808  1.00 95.640          H  
ATOM   1846  N   ILE A 118      46.414 -51.483  -2.724  1.00 57.310          N  
ATOM   1847  CA  ILE A 118      46.891 -51.433  -4.122  1.00 57.440          C  
ATOM   1848  C   ILE A 118      46.874 -52.713  -5.039  1.00 57.970          C  
ATOM   1849  O   ILE A 118      47.905 -53.328  -5.263  1.00 58.290          O  
ATOM   1850  CB  ILE A 118      48.353 -50.882  -4.057  1.00 80.360          C  
ATOM   1851  CG1 ILE A 118      48.936 -50.582  -5.459  1.00 80.360          C  
ATOM   1852  CG2 ILE A 118      49.279 -51.838  -3.264  1.00 80.360          C  
ATOM   1853  CD1 ILE A 118      50.212 -49.722  -5.409  1.00 80.360          C  
ATOM   1854  H   ILE A 118      47.008 -51.802  -1.955  1.00 68.770          H  
ATOM   1855  HA  ILE A 118      46.307 -50.673  -4.617  1.00 68.930          H  
ATOM   1856  HB  ILE A 118      48.318 -49.932  -3.524  1.00 96.440          H  
ATOM   1857 1HG1 ILE A 118      49.195 -51.500  -5.969  1.00 96.440          H  
ATOM   1858 2HG1 ILE A 118      48.180 -50.064  -6.039  1.00 96.440          H  
ATOM   1859 1HG2 ILE A 118      50.233 -51.406  -3.183  1.00 96.440          H  
ATOM   1860 2HG2 ILE A 118      48.881 -51.972  -2.302  1.00 96.440          H  
ATOM   1861 3HG2 ILE A 118      49.407 -52.796  -3.708  1.00 96.440          H  
ATOM   1862 1HD1 ILE A 118      50.565 -49.522  -6.399  1.00 96.440          H  
ATOM   1863 2HD1 ILE A 118      50.001 -48.787  -4.920  1.00 96.440          H  
ATOM   1864 3HD1 ILE A 118      50.998 -50.226  -4.864  1.00 96.440          H  
ATOM   1865  N   PRO A 119      45.730 -53.129  -5.617  1.00 58.140          N  
ATOM   1866  CA  PRO A 119      45.678 -54.100  -6.691  1.00 58.710          C  
ATOM   1867  C   PRO A 119      46.138 -53.370  -7.958  1.00 59.040          C  
ATOM   1868  O   PRO A 119      46.005 -52.142  -7.997  1.00 58.810          O  
ATOM   1869  CB  PRO A 119      44.191 -54.491  -6.730  1.00 88.060          C  
ATOM   1870  CG  PRO A 119      43.480 -53.288  -6.194  1.00 88.060          C  
ATOM   1871  CD  PRO A 119      44.419 -52.702  -5.153  1.00 88.060          C  
ATOM   1872  HA  PRO A 119      46.326 -54.938  -6.434  1.00 70.450          H  
ATOM   1873 1HB  PRO A 119      43.877 -54.725  -7.756  1.00105.680          H  
ATOM   1874 2HB  PRO A 119      44.012 -55.400  -6.136  1.00105.680          H  
ATOM   1875 1HG  PRO A 119      43.255 -52.571  -7.000  1.00105.680          H  
ATOM   1876 2HG  PRO A 119      42.508 -53.577  -5.756  1.00105.680          H  
ATOM   1877 1HD  PRO A 119      44.320 -51.643  -5.211  1.00105.680          H  
ATOM   1878 2HD  PRO A 119      44.199 -53.092  -4.151  1.00105.680          H  
ATOM   1879  N   PRO A 120      46.592 -54.088  -9.009  1.00 59.630          N  
ATOM   1880  CA  PRO A 120      46.971 -53.586 -10.337  1.00 60.040          C  
ATOM   1881  C   PRO A 120      46.059 -52.478 -10.871  1.00 60.090          C  
ATOM   1882  O   PRO A 120      46.523 -51.513 -11.493  1.00 60.210          O  
ATOM   1883  CB  PRO A 120      46.886 -54.857 -11.184  1.00 90.060          C  
ATOM   1884  CG  PRO A 120      47.270 -55.966 -10.217  1.00 90.060          C  
ATOM   1885  CD  PRO A 120      46.661 -55.569  -8.890  1.00 90.060          C  
ATOM   1886  HA  PRO A 120      48.012 -53.251 -10.301  1.00 72.050          H  
ATOM   1887 1HB  PRO A 120      45.871 -54.975 -11.597  1.00108.070          H  
ATOM   1888 2HB  PRO A 120      47.570 -54.780 -12.045  1.00108.070          H  
ATOM   1889 1HG  PRO A 120      46.896 -56.937 -10.585  1.00108.070          H  
ATOM   1890 2HG  PRO A 120      48.367 -56.053 -10.167  1.00108.070          H  
ATOM   1891 1HD  PRO A 120      45.665 -56.015  -8.768  1.00108.070          H  
ATOM   1892 2HD  PRO A 120      47.355 -55.872  -8.091  1.00108.070          H  
ATOM   1893  N   GLU A 121      44.755 -52.583 -10.579  1.00 59.980          N  
ATOM   1894  CA  GLU A 121      43.767 -51.613 -11.021  1.00 60.040          C  
ATOM   1895  C   GLU A 121      44.125 -50.187 -10.634  1.00 59.590          C  
ATOM   1896  O   GLU A 121      43.953 -49.268 -11.434  1.00 59.730          O  
ATOM   1897  CB  GLU A 121      42.411 -51.956 -10.410  1.00 84.030          C  
ATOM   1898  CG  GLU A 121      41.730 -53.168 -10.991  1.00 84.030          C  
ATOM   1899  CD  GLU A 121      40.408 -53.420 -10.341  1.00 84.030          C  
ATOM   1900  OE1 GLU A 121      40.094 -52.714  -9.411  1.00 84.030          O  
ATOM   1901  OE2 GLU A 121      39.712 -54.308 -10.766  1.00 84.030          O  
ATOM   1902  H   GLU A 121      44.404 -53.391 -10.087  1.00 71.980          H  
ATOM   1903  HA  GLU A 121      43.694 -51.664 -12.109  1.00 72.050          H  
ATOM   1904 1HB  GLU A 121      42.561 -52.166  -9.350  1.00100.840          H  
ATOM   1905 2HB  GLU A 121      41.746 -51.123 -10.461  1.00100.840          H  
ATOM   1906 1HG  GLU A 121      41.577 -53.008 -12.058  1.00100.840          H  
ATOM   1907 2HG  GLU A 121      42.373 -54.037 -10.865  1.00100.840          H  
ATOM   1908  N   VAL A 122      44.676 -50.003  -9.434  1.00 59.060          N  
ATOM   1909  CA  VAL A 122      45.050 -48.667  -9.024  1.00 58.620          C  
ATOM   1910  C   VAL A 122      46.555 -48.536  -8.981  1.00 58.510          C  
ATOM   1911  O   VAL A 122      47.062 -47.424  -9.002  1.00 58.200          O  
ATOM   1912  CB  VAL A 122      44.432 -48.257  -7.677  1.00 82.240          C  
ATOM   1913  CG1 VAL A 122      42.914 -48.268  -7.801  1.00 82.240          C  
ATOM   1914  CG2 VAL A 122      44.905 -49.180  -6.583  1.00 82.240          C  
ATOM   1915  H   VAL A 122      44.859 -50.809  -8.835  1.00 70.870          H  
ATOM   1916  HA  VAL A 122      44.667 -47.970  -9.763  1.00 70.340          H  
ATOM   1917  HB  VAL A 122      44.735 -47.242  -7.442  1.00 98.690          H  
ATOM   1918 1HG1 VAL A 122      42.460 -47.954  -6.860  1.00 98.690          H  
ATOM   1919 2HG1 VAL A 122      42.614 -47.580  -8.586  1.00 98.690          H  
ATOM   1920 3HG1 VAL A 122      42.567 -49.270  -8.048  1.00 98.690          H  
ATOM   1921 1HG2 VAL A 122      44.461 -48.882  -5.630  1.00 98.690          H  
ATOM   1922 2HG2 VAL A 122      44.600 -50.183  -6.827  1.00 98.690          H  
ATOM   1923 3HG2 VAL A 122      45.984 -49.141  -6.497  1.00 98.690          H  
ATOM   1924  N   LYS A 123      47.297 -49.648  -8.996  1.00 58.830          N  
ATOM   1925  CA  LYS A 123      48.755 -49.541  -9.018  1.00 58.790          C  
ATOM   1926  C   LYS A 123      49.185 -48.662 -10.187  1.00 58.940          C  
ATOM   1927  O   LYS A 123      49.992 -47.742 -10.021  1.00 58.730          O  
ATOM   1928  CB  LYS A 123      49.399 -50.921  -9.142  1.00 82.320          C  
ATOM   1929  CG  LYS A 123      50.926 -50.947  -9.144  1.00 82.320          C  
ATOM   1930  CD  LYS A 123      51.445 -52.382  -9.203  1.00 82.320          C  
ATOM   1931  CE  LYS A 123      52.970 -52.420  -9.239  1.00 82.320          C  
ATOM   1932  NZ  LYS A 123      53.495 -53.815  -9.287  1.00 82.320          N  
ATOM   1933  H   LYS A 123      46.845 -50.562  -8.919  1.00 70.600          H  
ATOM   1934  HA  LYS A 123      49.086 -49.059  -8.104  1.00 70.550          H  
ATOM   1935 1HB  LYS A 123      49.022 -51.581  -8.361  1.00 98.790          H  
ATOM   1936 2HB  LYS A 123      49.098 -51.338 -10.090  1.00 98.790          H  
ATOM   1937 1HG  LYS A 123      51.294 -50.404 -10.016  1.00 98.790          H  
ATOM   1938 2HG  LYS A 123      51.317 -50.470  -8.261  1.00 98.790          H  
ATOM   1939 1HD  LYS A 123      51.092 -52.930  -8.327  1.00 98.790          H  
ATOM   1940 2HD  LYS A 123      51.055 -52.870 -10.098  1.00 98.790          H  
ATOM   1941 1HE  LYS A 123      53.317 -51.880 -10.119  1.00 98.790          H  
ATOM   1942 2HE  LYS A 123      53.359 -51.927  -8.347  1.00 98.790          H  
ATOM   1943 1HZ  LYS A 123      54.505 -53.794  -9.310  1.00 98.790          H  
ATOM   1944 2HZ  LYS A 123      53.188 -54.321  -8.468  1.00 98.790          H  
ATOM   1945 3HZ  LYS A 123      53.151 -54.278 -10.116  1.00 98.790          H  
ATOM   1946  N   GLU A 124      48.608 -48.922 -11.370  1.00 59.350          N  
ATOM   1947  CA  GLU A 124      48.938 -48.133 -12.556  1.00 59.550          C  
ATOM   1948  C   GLU A 124      48.536 -46.662 -12.413  1.00 59.030          C  
ATOM   1949  O   GLU A 124      49.185 -45.777 -12.977  1.00 59.040          O  
ATOM   1950  CB  GLU A 124      48.292 -48.724 -13.811  1.00 83.290          C  
ATOM   1951  CG  GLU A 124      48.883 -50.064 -14.259  1.00 83.290          C  
ATOM   1952  CD  GLU A 124      48.259 -50.586 -15.537  1.00 83.290          C  
ATOM   1953  OE1 GLU A 124      47.328 -49.977 -16.011  1.00 83.290          O  
ATOM   1954  OE2 GLU A 124      48.723 -51.584 -16.040  1.00 83.290          O  
ATOM   1955  H   GLU A 124      47.949 -49.710 -11.439  1.00 71.220          H  
ATOM   1956  HA  GLU A 124      50.019 -48.169 -12.691  1.00 71.460          H  
ATOM   1957 1HB  GLU A 124      47.226 -48.881 -13.624  1.00 99.950          H  
ATOM   1958 2HB  GLU A 124      48.378 -48.019 -14.638  1.00 99.950          H  
ATOM   1959 1HG  GLU A 124      49.956 -49.945 -14.410  1.00 99.950          H  
ATOM   1960 2HG  GLU A 124      48.735 -50.797 -13.463  1.00 99.950          H  
ATOM   1961  N   VAL A 125      47.437 -46.413 -11.706  1.00 58.620          N  
ATOM   1962  CA  VAL A 125      46.884 -45.084 -11.497  1.00 58.150          C  
ATOM   1963  C   VAL A 125      47.786 -44.288 -10.555  1.00 57.750          C  
ATOM   1964  O   VAL A 125      48.054 -43.110 -10.796  1.00 57.610          O  
ATOM   1965  CB  VAL A 125      45.459 -45.190 -10.948  1.00 81.600          C  
ATOM   1966  CG1 VAL A 125      44.956 -43.875 -10.641  1.00 81.600          C  
ATOM   1967  CG2 VAL A 125      44.584 -45.872 -11.963  1.00 81.600          C  
ATOM   1968  H   VAL A 125      46.960 -47.199 -11.280  1.00 70.340          H  
ATOM   1969  HA  VAL A 125      46.843 -44.571 -12.458  1.00 69.780          H  
ATOM   1970  HB  VAL A 125      45.465 -45.755 -10.026  1.00 97.920          H  
ATOM   1971 1HG1 VAL A 125      43.939 -43.950 -10.270  1.00 97.920          H  
ATOM   1972 2HG1 VAL A 125      45.574 -43.390  -9.921  1.00 97.920          H  
ATOM   1973 3HG1 VAL A 125      44.972 -43.329 -11.540  1.00 97.920          H  
ATOM   1974 1HG2 VAL A 125      43.582 -45.947 -11.567  1.00 97.920          H  
ATOM   1975 2HG2 VAL A 125      44.572 -45.289 -12.883  1.00 97.920          H  
ATOM   1976 3HG2 VAL A 125      44.960 -46.875 -12.176  1.00 97.920          H  
ATOM   1977  N   LEU A 126      48.211 -44.937  -9.473  1.00 57.620          N  
ATOM   1978  CA  LEU A 126      49.109 -44.369  -8.486  1.00 57.270          C  
ATOM   1979  C   LEU A 126      50.434 -44.009  -9.148  1.00 57.550          C  
ATOM   1980  O   LEU A 126      51.018 -42.974  -8.837  1.00 57.290          O  
ATOM   1981  CB  LEU A 126      49.278 -45.371  -7.331  1.00 80.320          C  
ATOM   1982  CG  LEU A 126      48.040 -45.508  -6.380  1.00 80.320          C  
ATOM   1983  CD1 LEU A 126      48.149 -46.744  -5.544  1.00 80.320          C  
ATOM   1984  CD2 LEU A 126      48.033 -44.317  -5.418  1.00 80.320          C  
ATOM   1985  H   LEU A 126      47.883 -45.888  -9.335  1.00 69.140          H  
ATOM   1986  HA  LEU A 126      48.657 -43.465  -8.100  1.00 68.720          H  
ATOM   1987 1HB  LEU A 126      49.472 -46.355  -7.762  1.00 96.380          H  
ATOM   1988 2HB  LEU A 126      50.146 -45.083  -6.739  1.00 96.380          H  
ATOM   1989  HG  LEU A 126      47.119 -45.546  -6.971  1.00 96.380          H  
ATOM   1990 1HD1 LEU A 126      47.289 -46.821  -4.876  1.00 96.380          H  
ATOM   1991 2HD1 LEU A 126      48.172 -47.608  -6.202  1.00 96.380          H  
ATOM   1992 3HD1 LEU A 126      49.063 -46.697  -4.958  1.00 96.380          H  
ATOM   1993 1HD2 LEU A 126      47.189 -44.416  -4.749  1.00 96.380          H  
ATOM   1994 2HD2 LEU A 126      48.957 -44.320  -4.840  1.00 96.380          H  
ATOM   1995 3HD2 LEU A 126      47.965 -43.383  -5.952  1.00 96.380          H  
ATOM   1996  N   ASN A 127      50.882 -44.832 -10.103  1.00 58.120          N  
ATOM   1997  CA  ASN A 127      52.090 -44.508 -10.841  1.00 58.470          C  
ATOM   1998  C   ASN A 127      51.830 -43.360 -11.834  1.00 58.480          C  
ATOM   1999  O   ASN A 127      52.638 -42.444 -11.970  1.00 58.480          O  
ATOM   2000  CB  ASN A 127      52.612 -45.720 -11.579  1.00 81.720          C  
ATOM   2001  CG  ASN A 127      53.211 -46.745 -10.676  1.00 81.720          C  
ATOM   2002  OD1 ASN A 127      53.621 -46.453  -9.555  1.00 81.720          O  
ATOM   2003  ND2 ASN A 127      53.282 -47.964 -11.149  1.00 81.720          N  
ATOM   2004  H   ASN A 127      50.398 -45.718 -10.268  1.00 69.740          H  
ATOM   2005  HA  ASN A 127      52.842 -44.170 -10.137  1.00 70.160          H  
ATOM   2006 1HB  ASN A 127      51.792 -46.179 -12.135  1.00 98.060          H  
ATOM   2007 2HB  ASN A 127      53.364 -45.406 -12.302  1.00 98.060          H  
ATOM   2008 1HD2 ASN A 127      53.676 -48.694 -10.591  1.00 98.060          H  
ATOM   2009 2HD2 ASN A 127      52.942 -48.168 -12.065  1.00 98.060          H  
ATOM   2010  N   SER A 128      50.670 -43.352 -12.493  1.00 58.520          N  
ATOM   2011  CA  SER A 128      50.362 -42.308 -13.467  1.00 58.580          C  
ATOM   2012  C   SER A 128      50.411 -40.920 -12.840  1.00 58.000          C  
ATOM   2013  O   SER A 128      51.084 -40.016 -13.359  1.00 58.070          O  
ATOM   2014  CB  SER A 128      48.987 -42.549 -14.054  1.00 81.990          C  
ATOM   2015  OG  SER A 128      48.647 -41.567 -14.991  1.00 81.990          O  
ATOM   2016  H   SER A 128      50.020 -44.132 -12.399  1.00 70.220          H  
ATOM   2017  HA  SER A 128      51.102 -42.352 -14.265  1.00 70.300          H  
ATOM   2018 1HB  SER A 128      48.965 -43.531 -14.525  1.00 98.390          H  
ATOM   2019 2HB  SER A 128      48.249 -42.558 -13.262  1.00 98.390          H  
ATOM   2020  HG  SER A 128      47.783 -41.829 -15.330  1.00 98.390          H  
ATOM   2021  N   ILE A 129      49.775 -40.774 -11.669  1.00 57.480          N  
ATOM   2022  CA  ILE A 129      49.700 -39.485 -10.978  1.00 56.940          C  
ATOM   2023  C   ILE A 129      51.056 -38.919 -10.559  1.00 56.790          C  
ATOM   2024  O   ILE A 129      51.140 -37.753 -10.181  1.00 56.620          O  
ATOM   2025  CB  ILE A 129      48.738 -39.506  -9.764  1.00 79.930          C  
ATOM   2026  CG1 ILE A 129      49.231 -40.490  -8.707  1.00 79.930          C  
ATOM   2027  CG2 ILE A 129      47.290 -39.850 -10.251  1.00 79.930          C  
ATOM   2028  CD1 ILE A 129      48.513 -40.428  -7.373  1.00 79.930          C  
ATOM   2029  H   ILE A 129      49.273 -41.588 -11.298  1.00 68.980          H  
ATOM   2030  HA  ILE A 129      49.282 -38.773 -11.672  1.00 68.330          H  
ATOM   2031  HB  ILE A 129      48.739 -38.525  -9.303  1.00 95.920          H  
ATOM   2032 1HG1 ILE A 129      49.117 -41.467  -9.104  1.00 95.920          H  
ATOM   2033 2HG1 ILE A 129      50.287 -40.313  -8.520  1.00 95.920          H  
ATOM   2034 1HG2 ILE A 129      46.592 -39.839  -9.419  1.00 95.920          H  
ATOM   2035 2HG2 ILE A 129      46.974 -39.114 -10.982  1.00 95.920          H  
ATOM   2036 3HG2 ILE A 129      47.273 -40.826 -10.713  1.00 95.920          H  
ATOM   2037 1HD1 ILE A 129      48.946 -41.164  -6.699  1.00 95.920          H  
ATOM   2038 2HD1 ILE A 129      48.636 -39.440  -6.970  1.00 95.920          H  
ATOM   2039 3HD1 ILE A 129      47.465 -40.628  -7.489  1.00 95.920          H  
ATOM   2040  N   HIS A 130      52.146 -39.684 -10.675  1.00 56.920          N  
ATOM   2041  CA  HIS A 130      53.450 -39.164 -10.305  1.00 56.840          C  
ATOM   2042  C   HIS A 130      53.765 -37.890 -11.072  1.00 57.270          C  
ATOM   2043  O   HIS A 130      54.403 -36.983 -10.537  1.00 57.230          O  
ATOM   2044  CB  HIS A 130      54.581 -40.135 -10.678  1.00 79.610          C  
ATOM   2045  CG  HIS A 130      54.719 -41.385  -9.888  1.00 79.610          C  
ATOM   2046  ND1 HIS A 130      55.541 -42.419 -10.303  1.00 79.610          N  
ATOM   2047  CD2 HIS A 130      54.177 -41.793  -8.726  1.00 79.610          C  
ATOM   2048  CE1 HIS A 130      55.484 -43.398  -9.430  1.00 79.610          C  
ATOM   2049  NE2 HIS A 130      54.680 -43.049  -8.473  1.00 79.610          N  
ATOM   2050  H   HIS A 130      52.088 -40.639 -11.041  1.00 68.300          H  
ATOM   2051  HA  HIS A 130      53.481 -38.947  -9.239  1.00 68.210          H  
ATOM   2052 1HB  HIS A 130      54.449 -40.426 -11.721  1.00 95.530          H  
ATOM   2053 2HB  HIS A 130      55.529 -39.603 -10.617  1.00 95.530          H  
ATOM   2054  HD2 HIS A 130      53.473 -41.255  -8.090  1.00 95.530          H  
ATOM   2055  HE1 HIS A 130      56.005 -44.352  -9.469  1.00 95.530          H  
ATOM   2056  HE2 HIS A 130      54.456 -43.644  -7.655  1.00 95.530          H  
ATOM   2057  N   SER A 131      53.338 -37.835 -12.342  1.00 57.720          N  
ATOM   2058  CA  SER A 131      53.638 -36.720 -13.225  1.00 58.210          C  
ATOM   2059  C   SER A 131      52.431 -35.834 -13.553  1.00 58.060          C  
ATOM   2060  O   SER A 131      52.453 -35.128 -14.568  1.00 58.190          O  
ATOM   2061  CB  SER A 131      54.253 -37.243 -14.506  1.00 81.300          C  
ATOM   2062  OG  SER A 131      53.375 -38.123 -15.164  1.00 81.300          O  
ATOM   2063  H   SER A 131      52.793 -38.613 -12.742  1.00 69.260          H  
ATOM   2064  HA  SER A 131      54.385 -36.093 -12.731  1.00 69.850          H  
ATOM   2065 1HB  SER A 131      54.507 -36.413 -15.163  1.00 97.560          H  
ATOM   2066 2HB  SER A 131      55.177 -37.765 -14.267  1.00 97.560          H  
ATOM   2067  HG  SER A 131      53.825 -38.391 -15.971  1.00 97.560          H  
ATOM   2068  N   ILE A 132      51.361 -35.883 -12.748  1.00 57.830          N  
ATOM   2069  CA  ILE A 132      50.199 -35.040 -13.039  1.00 57.730          C  
ATOM   2070  C   ILE A 132      50.098 -33.830 -12.078  1.00 57.310          C  
ATOM   2071  O   ILE A 132      49.772 -34.011 -10.902  1.00 56.900          O  
ATOM   2072  CB  ILE A 132      48.881 -35.857 -12.990  1.00 80.860          C  
ATOM   2073  CG1 ILE A 132      48.934 -36.996 -14.076  1.00 80.860          C  
ATOM   2074  CG2 ILE A 132      47.689 -34.946 -13.176  1.00 80.860          C  
ATOM   2075  CD1 ILE A 132      47.767 -38.006 -14.068  1.00 80.860          C  
ATOM   2076  H   ILE A 132      51.378 -36.486 -11.913  1.00 69.400          H  
ATOM   2077  HA  ILE A 132      50.281 -34.713 -14.065  1.00 69.280          H  
ATOM   2078  HB  ILE A 132      48.808 -36.342 -12.016  1.00 97.030          H  
ATOM   2079 1HG1 ILE A 132      48.975 -36.530 -15.067  1.00 97.030          H  
ATOM   2080 2HG1 ILE A 132      49.857 -37.563 -13.929  1.00 97.030          H  
ATOM   2081 1HG2 ILE A 132      46.770 -35.513 -13.116  1.00 97.030          H  
ATOM   2082 2HG2 ILE A 132      47.678 -34.188 -12.398  1.00 97.030          H  
ATOM   2083 3HG2 ILE A 132      47.754 -34.456 -14.152  1.00 97.030          H  
ATOM   2084 1HD1 ILE A 132      47.935 -38.740 -14.863  1.00 97.030          H  
ATOM   2085 2HD1 ILE A 132      47.702 -38.516 -13.133  1.00 97.030          H  
ATOM   2086 3HD1 ILE A 132      46.831 -37.497 -14.257  1.00 97.030          H  
ATOM   2087  N   PRO A 133      50.282 -32.581 -12.565  1.00 57.410          N  
ATOM   2088  CA  PRO A 133      50.273 -31.353 -11.778  1.00 57.100          C  
ATOM   2089  C   PRO A 133      49.014 -31.193 -10.971  1.00 56.630          C  
ATOM   2090  O   PRO A 133      47.921 -31.495 -11.437  1.00 56.520          O  
ATOM   2091  CB  PRO A 133      50.328 -30.271 -12.857  1.00 85.650          C  
ATOM   2092  CG  PRO A 133      51.071 -30.913 -13.991  1.00 85.650          C  
ATOM   2093  CD  PRO A 133      50.606 -32.354 -13.991  1.00 85.650          C  
ATOM   2094  HA  PRO A 133      51.160 -31.315 -11.130  1.00 68.520          H  
ATOM   2095 1HB  PRO A 133      49.303 -29.987 -13.146  1.00102.780          H  
ATOM   2096 2HB  PRO A 133      50.776 -29.367 -12.464  1.00102.780          H  
ATOM   2097 1HG  PRO A 133      50.835 -30.402 -14.941  1.00102.780          H  
ATOM   2098 2HG  PRO A 133      52.152 -30.814 -13.844  1.00102.780          H  
ATOM   2099 1HD  PRO A 133      49.724 -32.498 -14.629  1.00102.780          H  
ATOM   2100 2HD  PRO A 133      51.462 -32.947 -14.308  1.00102.780          H  
ATOM   2101  N   GLY A 134      49.177 -30.742  -9.741  1.00 56.410          N  
ATOM   2102  CA  GLY A 134      48.063 -30.509  -8.841  1.00 56.000          C  
ATOM   2103  C   GLY A 134      47.460 -31.767  -8.216  1.00 55.710          C  
ATOM   2104  O   GLY A 134      46.599 -31.657  -7.342  1.00 55.420          O  
ATOM   2105  H   GLY A 134      50.124 -30.514  -9.422  1.00 67.690          H  
ATOM   2106 1HA  GLY A 134      48.402 -29.854  -8.041  1.00 67.200          H  
ATOM   2107 2HA  GLY A 134      47.287 -29.968  -9.377  1.00 67.200          H  
ATOM   2108  N   ARG A 135      47.865 -32.964  -8.649  1.00 55.850          N  
ATOM   2109  CA  ARG A 135      47.251 -34.155  -8.097  1.00 55.650          C  
ATOM   2110  C   ARG A 135      47.973 -34.658  -6.858  1.00 55.680          C  
ATOM   2111  O   ARG A 135      49.184 -34.851  -6.858  1.00 55.950          O  
ATOM   2112  CB  ARG A 135      47.157 -35.254  -9.161  1.00 77.990          C  
ATOM   2113  CG  ARG A 135      46.534 -36.598  -8.701  1.00 77.990          C  
ATOM   2114  CD  ARG A 135      45.141 -36.418  -8.248  1.00 77.990          C  
ATOM   2115  NE  ARG A 135      44.360 -37.650  -8.066  1.00 77.990          N  
ATOM   2116  CZ  ARG A 135      44.417 -38.478  -6.993  1.00 77.990          C  
ATOM   2117  NH1 ARG A 135      45.299 -38.347  -6.030  1.00 77.990          N  
ATOM   2118  NH2 ARG A 135      43.534 -39.435  -6.920  1.00 77.990          N  
ATOM   2119  H   ARG A 135      48.594 -33.067  -9.367  1.00 67.020          H  
ATOM   2120  HA  ARG A 135      46.235 -33.896  -7.811  1.00 66.780          H  
ATOM   2121 1HB  ARG A 135      46.587 -34.888 -10.012  1.00 93.590          H  
ATOM   2122 2HB  ARG A 135      48.161 -35.483  -9.524  1.00 93.590          H  
ATOM   2123 1HG  ARG A 135      46.504 -37.254  -9.551  1.00 93.590          H  
ATOM   2124 2HG  ARG A 135      47.134 -37.047  -7.913  1.00 93.590          H  
ATOM   2125 1HD  ARG A 135      45.133 -35.900  -7.301  1.00 93.590          H  
ATOM   2126 2HD  ARG A 135      44.635 -35.806  -8.973  1.00 93.590          H  
ATOM   2127  HE  ARG A 135      43.598 -37.861  -8.742  1.00 93.590          H  
ATOM   2128 1HH1 ARG A 135      46.037 -37.643  -6.058  1.00 93.590          H  
ATOM   2129 2HH1 ARG A 135      45.297 -38.989  -5.257  1.00 93.590          H  
ATOM   2130 1HH2 ARG A 135      42.839 -39.495  -7.673  1.00 93.590          H  
ATOM   2131 2HH2 ARG A 135      43.517 -40.047  -6.119  1.00 93.590          H  
ATOM   2132  N   ARG A 136      47.221 -34.889  -5.788  1.00 55.430          N  
ATOM   2133  CA  ARG A 136      47.800 -35.448  -4.579  1.00 55.470          C  
ATOM   2134  C   ARG A 136      48.433 -36.792  -4.878  1.00 55.550          C  
ATOM   2135  O   ARG A 136      47.808 -37.640  -5.513  1.00 55.530          O  
ATOM   2136  CB  ARG A 136      46.739 -35.663  -3.516  1.00 77.640          C  
ATOM   2137  CG  ARG A 136      46.185 -34.433  -2.840  1.00 77.640          C  
ATOM   2138  CD  ARG A 136      45.044 -34.806  -1.971  1.00 77.640          C  
ATOM   2139  NE  ARG A 136      43.840 -35.081  -2.759  1.00 77.640          N  
ATOM   2140  CZ  ARG A 136      42.711 -35.681  -2.314  1.00 77.640          C  
ATOM   2141  NH1 ARG A 136      42.611 -36.127  -1.086  1.00 77.640          N  
ATOM   2142  NH2 ARG A 136      41.682 -35.816  -3.138  1.00 77.640          N  
ATOM   2143  H   ARG A 136      46.241 -34.648  -5.811  1.00 66.520          H  
ATOM   2144  HA  ARG A 136      48.565 -34.766  -4.207  1.00 66.560          H  
ATOM   2145 1HB  ARG A 136      45.903 -36.209  -3.947  1.00 93.170          H  
ATOM   2146 2HB  ARG A 136      47.159 -36.293  -2.730  1.00 93.170          H  
ATOM   2147 1HG  ARG A 136      46.956 -33.978  -2.220  1.00 93.170          H  
ATOM   2148 2HG  ARG A 136      45.841 -33.717  -3.586  1.00 93.170          H  
ATOM   2149 1HD  ARG A 136      45.322 -35.714  -1.456  1.00 93.170          H  
ATOM   2150 2HD  ARG A 136      44.826 -34.019  -1.248  1.00 93.170          H  
ATOM   2151  HE  ARG A 136      43.834 -34.755  -3.710  1.00 93.170          H  
ATOM   2152 1HH1 ARG A 136      43.396 -36.042  -0.422  1.00 93.170          H  
ATOM   2153 2HH1 ARG A 136      41.758 -36.566  -0.781  1.00 93.170          H  
ATOM   2154 1HH2 ARG A 136      41.742 -35.468  -4.082  1.00 93.170          H  
ATOM   2155 2HH2 ARG A 136      40.831 -36.251  -2.814  1.00 93.170          H  
ATOM   2156  N   VAL A 137      49.636 -37.001  -4.366  1.00 55.660          N  
ATOM   2157  CA  VAL A 137      50.380 -38.239  -4.537  1.00 55.760          C  
ATOM   2158  C   VAL A 137      50.523 -38.940  -3.198  1.00 55.670          C  
ATOM   2159  O   VAL A 137      50.794 -38.304  -2.182  1.00 55.660          O  
ATOM   2160  CB  VAL A 137      51.743 -37.963  -5.230  1.00 78.020          C  
ATOM   2161  CG1 VAL A 137      52.590 -39.220  -5.307  1.00 78.020          C  
ATOM   2162  CG2 VAL A 137      51.471 -37.471  -6.672  1.00 78.020          C  
ATOM   2163  H   VAL A 137      50.068 -36.248  -3.849  1.00 66.790          H  
ATOM   2164  HA  VAL A 137      49.816 -38.894  -5.189  1.00 66.910          H  
ATOM   2165  HB  VAL A 137      52.295 -37.210  -4.668  1.00 93.630          H  
ATOM   2166 1HG1 VAL A 137      53.532 -38.999  -5.808  1.00 93.630          H  
ATOM   2167 2HG1 VAL A 137      52.803 -39.573  -4.300  1.00 93.630          H  
ATOM   2168 3HG1 VAL A 137      52.057 -39.990  -5.870  1.00 93.630          H  
ATOM   2169 1HG2 VAL A 137      52.409 -37.264  -7.185  1.00 93.630          H  
ATOM   2170 2HG2 VAL A 137      50.924 -38.231  -7.225  1.00 93.630          H  
ATOM   2171 3HG2 VAL A 137      50.881 -36.566  -6.643  1.00 93.630          H  
ATOM   2172  N   ALA A 138      50.300 -40.251  -3.200  1.00 55.660          N  
ATOM   2173  CA  ALA A 138      50.366 -41.054  -1.987  1.00 55.640          C  
ATOM   2174  C   ALA A 138      51.737 -40.919  -1.336  1.00 55.980          C  
ATOM   2175  O   ALA A 138      52.763 -40.815  -2.016  1.00 56.250          O  
ATOM   2176  CB  ALA A 138      50.072 -42.516  -2.293  1.00 77.900          C  
ATOM   2177  H   ALA A 138      50.082 -40.694  -4.080  1.00 66.790          H  
ATOM   2178  HA  ALA A 138      49.621 -40.673  -1.292  1.00 66.770          H  
ATOM   2179 1HB  ALA A 138      50.104 -43.093  -1.367  1.00 93.480          H  
ATOM   2180 2HB  ALA A 138      49.089 -42.610  -2.740  1.00 93.480          H  
ATOM   2181 3HB  ALA A 138      50.806 -42.892  -2.977  1.00 93.480          H  
ATOM   2182  N   GLY A 139      51.760 -40.960  -0.006  1.00 56.020          N  
ATOM   2183  CA  GLY A 139      53.005 -40.800   0.747  1.00 56.410          C  
ATOM   2184  C   GLY A 139      54.089 -41.799   0.353  1.00 56.740          C  
ATOM   2185  O   GLY A 139      55.274 -41.457   0.328  1.00 57.110          O  
ATOM   2186  H   GLY A 139      50.868 -41.090   0.477  1.00 67.220          H  
ATOM   2187 1HA  GLY A 139      53.377 -39.785   0.595  1.00 67.690          H  
ATOM   2188 2HA  GLY A 139      52.791 -40.897   1.811  1.00 67.690          H  
ATOM   2189  N   SER A 140      53.698 -43.022   0.012  1.00 56.650          N  
ATOM   2190  CA  SER A 140      54.661 -44.031  -0.386  1.00 57.000          C  
ATOM   2191  C   SER A 140      55.192 -43.812  -1.787  1.00 57.190          C  
ATOM   2192  O   SER A 140      56.260 -44.325  -2.136  1.00 57.620          O  
ATOM   2193  CB  SER A 140      54.021 -45.370  -0.340  1.00 79.660          C  
ATOM   2194  OG  SER A 140      53.005 -45.437  -1.299  1.00 79.660          O  
ATOM   2195  H   SER A 140      52.718 -43.268   0.036  1.00 67.980          H  
ATOM   2196  HA  SER A 140      55.495 -44.008   0.316  1.00 68.400          H  
ATOM   2197 1HB  SER A 140      54.766 -46.141  -0.537  1.00 95.590          H  
ATOM   2198 2HB  SER A 140      53.625 -45.532   0.647  1.00 95.590          H  
ATOM   2199  HG  SER A 140      52.751 -46.367  -1.356  1.00 95.590          H  
ATOM   2200  N   GLU A 141      54.463 -43.057  -2.601  1.00 56.910          N  
ATOM   2201  CA  GLU A 141      54.879 -42.810  -3.959  1.00 57.100          C  
ATOM   2202  C   GLU A 141      55.873 -41.664  -3.893  1.00 57.330          C  
ATOM   2203  O   GLU A 141      56.851 -41.624  -4.646  1.00 57.720          O  
ATOM   2204  CB  GLU A 141      53.668 -42.559  -4.850  1.00 79.860          C  
ATOM   2205  CG  GLU A 141      52.728 -43.801  -5.008  1.00 79.860          C  
ATOM   2206  CD  GLU A 141      53.418 -45.018  -5.562  1.00 79.860          C  
ATOM   2207  OE1 GLU A 141      54.224 -44.886  -6.447  1.00 79.860          O  
ATOM   2208  OE2 GLU A 141      53.125 -46.091  -5.101  1.00 79.860          O  
ATOM   2209  H   GLU A 141      53.617 -42.612  -2.264  1.00 68.290          H  
ATOM   2210  HA  GLU A 141      55.390 -43.692  -4.344  1.00 68.520          H  
ATOM   2211 1HB  GLU A 141      53.063 -41.804  -4.380  1.00 95.840          H  
ATOM   2212 2HB  GLU A 141      53.978 -42.193  -5.822  1.00 95.840          H  
ATOM   2213 1HG  GLU A 141      52.369 -44.070  -4.026  1.00 95.840          H  
ATOM   2214 2HG  GLU A 141      51.863 -43.534  -5.626  1.00 95.840          H  
ATOM   2215  N   ALA A 142      55.615 -40.730  -2.967  1.00 57.130          N  
ATOM   2216  CA  ALA A 142      56.535 -39.633  -2.721  1.00 57.350          C  
ATOM   2217  C   ALA A 142      57.855 -40.223  -2.206  1.00 57.810          C  
ATOM   2218  O   ALA A 142      58.941 -39.770  -2.580  1.00 58.170          O  
ATOM   2219  CB  ALA A 142      55.939 -38.646  -1.736  1.00 80.200          C  
ATOM   2220  H   ALA A 142      54.735 -40.795  -2.447  1.00 68.560          H  
ATOM   2221  HA  ALA A 142      56.726 -39.122  -3.662  1.00 68.820          H  
ATOM   2222 1HB  ALA A 142      56.635 -37.825  -1.572  1.00 96.240          H  
ATOM   2223 2HB  ALA A 142      55.002 -38.255  -2.139  1.00 96.240          H  
ATOM   2224 3HB  ALA A 142      55.742 -39.148  -0.795  1.00 96.240          H  
ATOM   2225  N   LEU A 143      57.760 -41.265  -1.363  1.00 57.840          N  
ATOM   2226  CA  LEU A 143      58.941 -41.945  -0.856  1.00 58.310          C  
ATOM   2227  C   LEU A 143      59.644 -42.681  -1.982  1.00 58.620          C  
ATOM   2228  O   LEU A 143      60.873 -42.695  -2.033  1.00 59.060          O  
ATOM   2229  CB  LEU A 143      58.612 -42.900   0.283  1.00 81.450          C  
ATOM   2230  CG  LEU A 143      59.827 -43.648   0.930  1.00 81.450          C  
ATOM   2231  CD1 LEU A 143      60.864 -42.661   1.488  1.00 81.450          C  
ATOM   2232  CD2 LEU A 143      59.312 -44.480   2.030  1.00 81.450          C  
ATOM   2233  H   LEU A 143      56.835 -41.552  -1.031  1.00 69.410          H  
ATOM   2234  HA  LEU A 143      59.613 -41.184  -0.476  1.00 69.970          H  
ATOM   2235 1HB  LEU A 143      58.088 -42.345   1.062  1.00 97.740          H  
ATOM   2236 2HB  LEU A 143      57.935 -43.660  -0.103  1.00 97.740          H  
ATOM   2237  HG  LEU A 143      60.311 -44.274   0.189  1.00 97.740          H  
ATOM   2238 1HD1 LEU A 143      61.685 -43.213   1.949  1.00 97.740          H  
ATOM   2239 2HD1 LEU A 143      61.266 -42.050   0.711  1.00 97.740          H  
ATOM   2240 3HD1 LEU A 143      60.402 -42.035   2.227  1.00 97.740          H  
ATOM   2241 1HD2 LEU A 143      60.124 -45.015   2.507  1.00 97.740          H  
ATOM   2242 2HD2 LEU A 143      58.850 -43.816   2.737  1.00 97.740          H  
ATOM   2243 3HD2 LEU A 143      58.578 -45.193   1.650  1.00 97.740          H  
ATOM   2244  N   SER A 144      58.887 -43.310  -2.886  1.00 58.440          N  
ATOM   2245  CA  SER A 144      59.494 -43.995  -4.015  1.00 58.780          C  
ATOM   2246  C   SER A 144      60.361 -42.981  -4.775  1.00 58.980          C  
ATOM   2247  O   SER A 144      61.511 -43.289  -5.108  1.00 59.460          O  
ATOM   2248  CB  SER A 144      58.436 -44.621  -4.898  1.00 82.160          C  
ATOM   2249  OG  SER A 144      59.009 -45.310  -5.974  1.00 82.160          O  
ATOM   2250  H   SER A 144      57.874 -43.364  -2.763  1.00 70.130          H  
ATOM   2251  HA  SER A 144      60.135 -44.791  -3.640  1.00 70.540          H  
ATOM   2252 1HB  SER A 144      57.825 -45.303  -4.302  1.00 98.590          H  
ATOM   2253 2HB  SER A 144      57.778 -43.853  -5.267  1.00 98.590          H  
ATOM   2254  HG  SER A 144      58.269 -45.667  -6.475  1.00 98.590          H  
ATOM   2255  N   PHE A 145      59.853 -41.742  -4.976  1.00 58.660          N  
ATOM   2256  CA  PHE A 145      60.669 -40.692  -5.604  1.00 58.830          C  
ATOM   2257  C   PHE A 145      61.978 -40.534  -4.859  1.00 59.220          C  
ATOM   2258  O   PHE A 145      63.042 -40.555  -5.460  1.00 59.640          O  
ATOM   2259  CB  PHE A 145      59.979 -39.321  -5.620  1.00 82.290          C  
ATOM   2260  CG  PHE A 145      60.896 -38.235  -6.115  1.00 82.290          C  
ATOM   2261  CD1 PHE A 145      61.046 -38.016  -7.439  1.00 82.290          C  
ATOM   2262  CD2 PHE A 145      61.634 -37.460  -5.233  1.00 82.290          C  
ATOM   2263  CE1 PHE A 145      61.906 -37.059  -7.933  1.00 82.290          C  
ATOM   2264  CE2 PHE A 145      62.494 -36.498  -5.699  1.00 82.290          C  
ATOM   2265  CZ  PHE A 145      62.636 -36.295  -7.056  1.00 82.290          C  
ATOM   2266  H   PHE A 145      58.873 -41.568  -4.731  1.00 70.390          H  
ATOM   2267  HA  PHE A 145      60.898 -40.971  -6.614  1.00 70.600          H  
ATOM   2268 1HB  PHE A 145      59.103 -39.366  -6.263  1.00 98.750          H  
ATOM   2269 2HB  PHE A 145      59.651 -39.049  -4.647  1.00 98.750          H  
ATOM   2270  HD1 PHE A 145      60.472 -38.606  -8.089  1.00 98.750          H  
ATOM   2271  HD2 PHE A 145      61.535 -37.619  -4.160  1.00 98.750          H  
ATOM   2272  HE1 PHE A 145      62.006 -36.910  -9.012  1.00 98.750          H  
ATOM   2273  HE2 PHE A 145      63.072 -35.893  -4.991  1.00 98.750          H  
ATOM   2274  HZ  PHE A 145      63.323 -35.533  -7.421  1.00 98.750          H  
ATOM   2275  N   VAL A 146      61.914 -40.418  -3.541  1.00 59.130          N  
ATOM   2276  CA  VAL A 146      63.130 -40.277  -2.750  1.00 59.550          C  
ATOM   2277  C   VAL A 146      64.088 -41.467  -2.924  1.00 60.080          C  
ATOM   2278  O   VAL A 146      65.299 -41.273  -3.029  1.00 60.520          O  
ATOM   2279  CB  VAL A 146      62.751 -40.083  -1.268  1.00 83.200          C  
ATOM   2280  CG1 VAL A 146      63.961 -40.168  -0.349  1.00 83.200          C  
ATOM   2281  CG2 VAL A 146      62.087 -38.740  -1.128  1.00 83.200          C  
ATOM   2282  H   VAL A 146      60.986 -40.380  -3.104  1.00 70.960          H  
ATOM   2283  HA  VAL A 146      63.644 -39.377  -3.090  1.00 71.460          H  
ATOM   2284  HB  VAL A 146      62.071 -40.849  -0.975  1.00 99.840          H  
ATOM   2285 1HG1 VAL A 146      63.639 -40.014   0.686  1.00 99.840          H  
ATOM   2286 2HG1 VAL A 146      64.435 -41.145  -0.430  1.00 99.840          H  
ATOM   2287 3HG1 VAL A 146      64.672 -39.419  -0.616  1.00 99.840          H  
ATOM   2288 1HG2 VAL A 146      61.798 -38.597  -0.095  1.00 99.840          H  
ATOM   2289 2HG2 VAL A 146      62.781 -37.959  -1.430  1.00 99.840          H  
ATOM   2290 3HG2 VAL A 146      61.204 -38.699  -1.760  1.00 99.840          H  
ATOM   2291  N   ARG A 147      63.560 -42.689  -2.911  1.00 60.080          N  
ATOM   2292  CA  ARG A 147      64.381 -43.890  -3.078  1.00 60.620          C  
ATOM   2293  C   ARG A 147      65.054 -44.043  -4.468  1.00 60.910          C  
ATOM   2294  O   ARG A 147      66.226 -44.424  -4.544  1.00 61.310          O  
ATOM   2295  CB  ARG A 147      63.532 -45.119  -2.797  1.00 84.650          C  
ATOM   2296  CG  ARG A 147      63.136 -45.315  -1.325  1.00 84.650          C  
ATOM   2297  CD  ARG A 147      62.217 -46.469  -1.161  1.00 84.650          C  
ATOM   2298  NE  ARG A 147      61.854 -46.704   0.235  1.00 84.650          N  
ATOM   2299  CZ  ARG A 147      60.978 -47.647   0.655  1.00 84.650          C  
ATOM   2300  NH1 ARG A 147      60.382 -48.435  -0.219  1.00 84.650          N  
ATOM   2301  NH2 ARG A 147      60.719 -47.789   1.946  1.00 84.650          N  
ATOM   2302  H   ARG A 147      62.553 -42.765  -2.756  1.00 72.100          H  
ATOM   2303  HA  ARG A 147      65.171 -43.850  -2.329  1.00 72.740          H  
ATOM   2304 1HB  ARG A 147      62.617 -45.055  -3.380  1.00101.580          H  
ATOM   2305 2HB  ARG A 147      64.067 -46.009  -3.123  1.00101.580          H  
ATOM   2306 1HG  ARG A 147      64.027 -45.496  -0.727  1.00101.580          H  
ATOM   2307 2HG  ARG A 147      62.631 -44.417  -0.961  1.00101.580          H  
ATOM   2308 1HD  ARG A 147      61.301 -46.262  -1.721  1.00101.580          H  
ATOM   2309 2HD  ARG A 147      62.692 -47.367  -1.552  1.00101.580          H  
ATOM   2310  HE  ARG A 147      62.295 -46.124   0.938  1.00101.580          H  
ATOM   2311 1HH1 ARG A 147      60.574 -48.340  -1.204  1.00101.580          H  
ATOM   2312 2HH1 ARG A 147      59.731 -49.141   0.096  1.00101.580          H  
ATOM   2313 1HH2 ARG A 147      61.172 -47.192   2.624  1.00101.580          H  
ATOM   2314 2HH2 ARG A 147      60.072 -48.502   2.251  1.00101.580          H  
ATOM   2315  N   ASN A 148      64.332 -43.738  -5.560  1.00 60.750          N  
ATOM   2316  CA  ASN A 148      64.868 -43.865  -6.926  1.00 61.050          C  
ATOM   2317  C   ASN A 148      64.542 -42.660  -7.836  1.00 60.990          C  
ATOM   2318  O   ASN A 148      64.035 -42.867  -8.953  1.00 61.100          O  
ATOM   2319  CB  ASN A 148      64.376 -45.151  -7.583  1.00 85.350          C  
ATOM   2320  CG  ASN A 148      64.895 -46.421  -6.911  1.00 85.350          C  
ATOM   2321  OD1 ASN A 148      66.039 -46.868  -7.133  1.00 85.350          O  
ATOM   2322  ND2 ASN A 148      64.063 -47.029  -6.103  1.00 85.350          N  
ATOM   2323  H   ASN A 148      63.354 -43.452  -5.422  1.00 72.900          H  
ATOM   2324  HA  ASN A 148      65.944 -43.951  -6.850  1.00 73.260          H  
ATOM   2325 1HB  ASN A 148      63.284 -45.163  -7.560  1.00102.420          H  
ATOM   2326 2HB  ASN A 148      64.676 -45.168  -8.627  1.00102.420          H  
ATOM   2327 1HD2 ASN A 148      64.343 -47.870  -5.640  1.00102.420          H  
ATOM   2328 2HD2 ASN A 148      63.149 -46.655  -5.953  1.00102.420          H  
ATOM   2329  N   PRO A 149      64.951 -41.427  -7.450  1.00 60.880          N  
ATOM   2330  CA  PRO A 149      64.595 -40.143  -8.042  1.00 60.880          C  
ATOM   2331  C   PRO A 149      65.031 -40.019  -9.485  1.00 60.670          C  
ATOM   2332  O   PRO A 149      64.554 -39.149 -10.201  1.00 60.840          O  
ATOM   2333  CB  PRO A 149      65.335 -39.133  -7.158  1.00 91.320          C  
ATOM   2334  CG  PRO A 149      66.482 -39.906  -6.563  1.00 91.320          C  
ATOM   2335  CD  PRO A 149      65.946 -41.296  -6.358  1.00 91.320          C  
ATOM   2336  HA  PRO A 149      63.508 -40.005  -7.943  1.00 73.060          H  
ATOM   2337 1HB  PRO A 149      65.644 -38.263  -7.747  1.00109.580          H  
ATOM   2338 2HB  PRO A 149      64.647 -38.757  -6.384  1.00109.580          H  
ATOM   2339 1HG  PRO A 149      67.352 -39.885  -7.228  1.00109.580          H  
ATOM   2340 2HG  PRO A 149      66.798 -39.436  -5.615  1.00109.580          H  
ATOM   2341 1HD  PRO A 149      66.765 -42.011  -6.429  1.00109.580          H  
ATOM   2342 2HD  PRO A 149      65.453 -41.334  -5.404  1.00109.580          H  
ATOM   2343  N   TYR A 150      65.984 -40.844  -9.893  1.00 60.390          N  
ATOM   2344  CA  TYR A 150      66.509 -40.838 -11.241  1.00 60.250          C  
ATOM   2345  C   TYR A 150      65.548 -41.454 -12.253  1.00 60.710          C  
ATOM   2346  O   TYR A 150      65.544 -41.057 -13.427  1.00 60.750          O  
ATOM   2347  CB  TYR A 150      67.848 -41.571 -11.225  1.00 84.410          C  
ATOM   2348  CG  TYR A 150      67.758 -42.999 -10.794  1.00 84.410          C  
ATOM   2349  CD1 TYR A 150      67.581 -44.009 -11.718  1.00 84.410          C  
ATOM   2350  CD2 TYR A 150      67.827 -43.301  -9.442  1.00 84.410          C  
ATOM   2351  CE1 TYR A 150      67.475 -45.317 -11.283  1.00 84.410          C  
ATOM   2352  CE2 TYR A 150      67.709 -44.590  -9.025  1.00 84.410          C  
ATOM   2353  CZ  TYR A 150      67.533 -45.594  -9.927  1.00 84.410          C  
ATOM   2354  OH  TYR A 150      67.388 -46.882  -9.476  1.00 84.410          O  
ATOM   2355  H   TYR A 150      66.343 -41.528  -9.251  1.00 72.470          H  
ATOM   2356  HA  TYR A 150      66.684 -39.805 -11.538  1.00 72.300          H  
ATOM   2357 1HB  TYR A 150      68.264 -41.559 -12.224  1.00101.290          H  
ATOM   2358 2HB  TYR A 150      68.537 -41.059 -10.558  1.00101.290          H  
ATOM   2359  HD1 TYR A 150      67.521 -43.776 -12.783  1.00101.290          H  
ATOM   2360  HD2 TYR A 150      67.968 -42.510  -8.705  1.00101.290          H  
ATOM   2361  HE1 TYR A 150      67.329 -46.122 -12.002  1.00101.290          H  
ATOM   2362  HE2 TYR A 150      67.754 -44.827  -7.962  1.00101.290          H  
ATOM   2363  HH  TYR A 150      67.134 -46.867  -8.530  1.00101.290          H  
ATOM   2364  N   THR A 151      64.663 -42.361 -11.808  1.00 61.100          N  
ATOM   2365  CA  THR A 151      63.737 -42.953 -12.761  1.00 61.610          C  
ATOM   2366  C   THR A 151      62.650 -41.932 -12.895  1.00 61.630          C  
ATOM   2367  O   THR A 151      62.185 -41.592 -13.990  1.00 61.910          O  
ATOM   2368  CB  THR A 151      63.091 -44.241 -12.237  1.00 86.050          C  
ATOM   2369  OG1 THR A 151      62.318 -43.925 -11.084  1.00 86.050          O  
ATOM   2370  CG2 THR A 151      64.152 -45.216 -11.830  1.00 86.050          C  
ATOM   2371  H   THR A 151      64.615 -42.655 -10.829  1.00 73.320          H  
ATOM   2372  HA  THR A 151      64.222 -43.113 -13.723  1.00 73.930          H  
ATOM   2373  HB  THR A 151      62.450 -44.672 -13.006  1.00103.260          H  
ATOM   2374  HG1 THR A 151      61.757 -44.674 -10.857  1.00103.260          H  
ATOM   2375 1HG2 THR A 151      63.694 -46.122 -11.442  1.00103.260          H  
ATOM   2376 2HG2 THR A 151      64.769 -45.459 -12.691  1.00103.260          H  
ATOM   2377 3HG2 THR A 151      64.759 -44.768 -11.057  1.00103.260          H  
ATOM   2378  N   PHE A 152      62.320 -41.369 -11.747  1.00 61.380          N  
ATOM   2379  CA  PHE A 152      61.295 -40.364 -11.655  1.00 61.440          C  
ATOM   2380  C   PHE A 152      61.682 -39.125 -12.410  1.00 61.090          C  
ATOM   2381  O   PHE A 152      60.849 -38.534 -13.079  1.00 61.510          O  
ATOM   2382  CB  PHE A 152      61.046 -39.995 -10.229  1.00 85.990          C  
ATOM   2383  CG  PHE A 152      60.223 -40.953  -9.479  1.00 85.990          C  
ATOM   2384  CD1 PHE A 152      60.749 -42.134  -9.000  1.00 85.990          C  
ATOM   2385  CD2 PHE A 152      58.913 -40.648  -9.199  1.00 85.990          C  
ATOM   2386  CE1 PHE A 152      59.979 -42.996  -8.290  1.00 85.990          C  
ATOM   2387  CE2 PHE A 152      58.150 -41.498  -8.476  1.00 85.990          C  
ATOM   2388  CZ  PHE A 152      58.673 -42.673  -8.027  1.00 85.990          C  
ATOM   2389  H   PHE A 152      62.769 -41.750 -10.906  1.00 73.660          H  
ATOM   2390  HA  PHE A 152      60.377 -40.763 -12.091  1.00 73.730          H  
ATOM   2391 1HB  PHE A 152      61.989 -39.880  -9.720  1.00103.190          H  
ATOM   2392 2HB  PHE A 152      60.549 -39.033 -10.226  1.00103.190          H  
ATOM   2393  HD1 PHE A 152      61.775 -42.380  -9.191  1.00103.190          H  
ATOM   2394  HD2 PHE A 152      58.485 -39.711  -9.561  1.00103.190          H  
ATOM   2395  HE1 PHE A 152      60.406 -43.930  -7.918  1.00103.190          H  
ATOM   2396  HE2 PHE A 152      57.114 -41.248  -8.258  1.00103.190          H  
ATOM   2397  HZ  PHE A 152      58.049 -43.343  -7.461  1.00103.190          H  
ATOM   2398  N   LEU A 153      62.945 -38.721 -12.334  1.00 60.360          N  
ATOM   2399  CA  LEU A 153      63.384 -37.522 -13.012  1.00 60.020          C  
ATOM   2400  C   LEU A 153      63.212 -37.711 -14.500  1.00 60.590          C  
ATOM   2401  O   LEU A 153      62.618 -36.868 -15.173  1.00 60.680          O  
ATOM   2402  CB  LEU A 153      64.864 -37.217 -12.675  1.00 84.160          C  
ATOM   2403  CG  LEU A 153      65.533 -35.860 -13.195  1.00 84.160          C  
ATOM   2404  CD1 LEU A 153      65.978 -35.978 -14.681  1.00 84.160          C  
ATOM   2405  CD2 LEU A 153      64.584 -34.727 -12.969  1.00 84.160          C  
ATOM   2406  H   LEU A 153      63.606 -39.222 -11.747  1.00 72.430          H  
ATOM   2407  HA  LEU A 153      62.750 -36.702 -12.679  1.00 72.020          H  
ATOM   2408 1HB  LEU A 153      64.957 -37.203 -11.596  1.00101.000          H  
ATOM   2409 2HB  LEU A 153      65.472 -38.046 -13.046  1.00101.000          H  
ATOM   2410  HG  LEU A 153      66.417 -35.668 -12.629  1.00101.000          H  
ATOM   2411 1HD1 LEU A 153      66.457 -35.063 -14.990  1.00101.000          H  
ATOM   2412 2HD1 LEU A 153      66.692 -36.805 -14.775  1.00101.000          H  
ATOM   2413 3HD1 LEU A 153      65.145 -36.153 -15.339  1.00101.000          H  
ATOM   2414 1HD2 LEU A 153      65.035 -33.810 -13.293  1.00101.000          H  
ATOM   2415 2HD2 LEU A 153      63.689 -34.888 -13.525  1.00101.000          H  
ATOM   2416 3HD2 LEU A 153      64.344 -34.661 -11.906  1.00101.000          H  
ATOM   2417  N   GLY A 154      63.691 -38.847 -15.028  1.00 61.030          N  
ATOM   2418  CA  GLY A 154      63.619 -39.110 -16.458  1.00 61.640          C  
ATOM   2419  C   GLY A 154      62.203 -39.006 -17.034  1.00 62.170          C  
ATOM   2420  O   GLY A 154      62.042 -38.594 -18.192  1.00 62.640          O  
ATOM   2421  H   GLY A 154      64.160 -39.538 -14.431  1.00 73.240          H  
ATOM   2422 1HA  GLY A 154      64.278 -38.419 -16.979  1.00 73.970          H  
ATOM   2423 2HA  GLY A 154      64.001 -40.112 -16.640  1.00 73.970          H  
ATOM   2424  N   GLU A 155      61.172 -39.384 -16.245  1.00 62.130          N  
ATOM   2425  CA  GLU A 155      59.779 -39.292 -16.721  1.00 62.640          C  
ATOM   2426  C   GLU A 155      58.984 -38.035 -16.266  1.00 62.420          C  
ATOM   2427  O   GLU A 155      58.083 -37.586 -16.983  1.00 62.840          O  
ATOM   2428  CB  GLU A 155      58.992 -40.544 -16.314  1.00 87.490          C  
ATOM   2429  CG  GLU A 155      59.477 -41.847 -16.957  1.00 87.490          C  
ATOM   2430  CD  GLU A 155      58.634 -43.049 -16.572  1.00 87.490          C  
ATOM   2431  OE1 GLU A 155      57.745 -42.894 -15.765  1.00 87.490          O  
ATOM   2432  OE2 GLU A 155      58.873 -44.115 -17.096  1.00 87.490          O  
ATOM   2433  H   GLU A 155      61.381 -39.790 -15.324  1.00 74.560          H  
ATOM   2434  HA  GLU A 155      59.812 -39.269 -17.809  1.00 75.170          H  
ATOM   2435 1HB  GLU A 155      59.055 -40.667 -15.229  1.00104.990          H  
ATOM   2436 2HB  GLU A 155      57.942 -40.410 -16.568  1.00104.990          H  
ATOM   2437 1HG  GLU A 155      59.463 -41.734 -18.041  1.00104.990          H  
ATOM   2438 2HG  GLU A 155      60.509 -42.019 -16.650  1.00104.990          H  
ATOM   2439  N   ASP A 156      59.280 -37.493 -15.073  1.00 61.790          N  
ATOM   2440  CA  ASP A 156      58.589 -36.325 -14.505  1.00 61.500          C  
ATOM   2441  C   ASP A 156      58.981 -35.026 -15.182  1.00 61.070          C  
ATOM   2442  O   ASP A 156      58.119 -34.192 -15.477  1.00 61.000          O  
ATOM   2443  CB  ASP A 156      58.890 -36.194 -13.000  1.00 86.220          C  
ATOM   2444  CG  ASP A 156      58.200 -34.975 -12.299  1.00 86.220          C  
ATOM   2445  OD1 ASP A 156      57.005 -34.855 -12.380  1.00 86.220          O  
ATOM   2446  OD2 ASP A 156      58.911 -34.187 -11.682  1.00 86.220          O  
ATOM   2447  H   ASP A 156      60.000 -37.921 -14.504  1.00 74.150          H  
ATOM   2448  HA  ASP A 156      57.518 -36.467 -14.635  1.00 73.800          H  
ATOM   2449 1HB  ASP A 156      58.585 -37.110 -12.495  1.00103.460          H  
ATOM   2450 2HB  ASP A 156      59.970 -36.101 -12.865  1.00103.460          H  
ATOM   2451  N   ALA A 157      60.286 -34.831 -15.354  1.00 60.810          N  
ATOM   2452  CA  ALA A 157      60.852 -33.641 -15.949  1.00 60.430          C  
ATOM   2453  C   ALA A 157      61.140 -33.931 -17.391  1.00 60.620          C  
ATOM   2454  O   ALA A 157      61.130 -35.086 -17.808  1.00 60.890          O  
ATOM   2455  CB  ALA A 157      62.121 -33.229 -15.244  1.00 84.750          C  
ATOM   2456  H   ALA A 157      60.947 -35.570 -15.098  1.00 72.970          H  
ATOM   2457  HA  ALA A 157      60.122 -32.837 -15.890  1.00 72.520          H  
ATOM   2458 1HB  ALA A 157      62.530 -32.340 -15.715  1.00101.700          H  
ATOM   2459 2HB  ALA A 157      61.910 -33.029 -14.197  1.00101.700          H  
ATOM   2460 3HB  ALA A 157      62.828 -34.043 -15.341  1.00101.700          H  
ATOM   2461  N   ALA A 158      61.391 -32.918 -18.188  1.00 60.520          N  
ATOM   2462  CA  ALA A 158      61.785 -33.269 -19.526  1.00 60.600          C  
ATOM   2463  C   ALA A 158      63.023 -34.129 -19.398  1.00 60.300          C  
ATOM   2464  O   ALA A 158      63.935 -33.789 -18.641  1.00 59.900          O  
ATOM   2465  CB  ALA A 158      62.036 -32.049 -20.329  1.00 84.810          C  
ATOM   2466  H   ALA A 158      61.347 -31.959 -17.875  1.00 72.620          H  
ATOM   2467  HA  ALA A 158      61.011 -33.869 -19.984  1.00 72.720          H  
ATOM   2468 1HB  ALA A 158      62.343 -32.350 -21.327  1.00101.770          H  
ATOM   2469 2HB  ALA A 158      61.143 -31.455 -20.379  1.00101.770          H  
ATOM   2470 3HB  ALA A 158      62.801 -31.496 -19.837  1.00101.770          H  
ATOM   2471  N   SER A 159      63.088 -35.209 -20.162  1.00 60.510          N  
ATOM   2472  CA  SER A 159      64.207 -36.121 -20.056  1.00 60.330          C  
ATOM   2473  C   SER A 159      65.546 -35.474 -20.381  1.00 60.300          C  
ATOM   2474  O   SER A 159      65.673 -34.703 -21.348  1.00 60.470          O  
ATOM   2475  CB  SER A 159      63.972 -37.289 -20.989  1.00 84.530          C  
ATOM   2476  OG  SER A 159      62.781 -37.959 -20.653  1.00 84.530          O  
ATOM   2477  H   SER A 159      62.322 -35.452 -20.775  1.00 72.610          H  
ATOM   2478  HA  SER A 159      64.236 -36.493 -19.028  1.00 72.400          H  
ATOM   2479 1HB  SER A 159      63.902 -36.923 -22.009  1.00101.440          H  
ATOM   2480 2HB  SER A 159      64.804 -37.969 -20.953  1.00101.440          H  
ATOM   2481  HG  SER A 159      62.847 -38.261 -19.711  1.00101.440          H  
ATOM   2482  N   VAL A 160      66.557 -35.834 -19.577  1.00 60.110          N  
ATOM   2483  CA  VAL A 160      67.939 -35.401 -19.746  1.00 60.050          C  
ATOM   2484  C   VAL A 160      68.909 -36.568 -19.659  1.00 60.020          C  
ATOM   2485  O   VAL A 160      68.825 -37.351 -18.723  1.00 60.110          O  
ATOM   2486  CB  VAL A 160      68.342 -34.360 -18.677  1.00 84.090          C  
ATOM   2487  CG1 VAL A 160      69.815 -33.972 -18.863  1.00 84.090          C  
ATOM   2488  CG2 VAL A 160      67.472 -33.139 -18.822  1.00 84.090          C  
ATOM   2489  H   VAL A 160      66.339 -36.460 -18.815  1.00 72.130          H  
ATOM   2490  HA  VAL A 160      68.037 -34.942 -20.729  1.00 72.060          H  
ATOM   2491  HB  VAL A 160      68.222 -34.787 -17.682  1.00100.910          H  
ATOM   2492 1HG1 VAL A 160      70.119 -33.245 -18.149  1.00100.910          H  
ATOM   2493 2HG1 VAL A 160      70.454 -34.837 -18.758  1.00100.910          H  
ATOM   2494 3HG1 VAL A 160      69.926 -33.555 -19.845  1.00100.910          H  
ATOM   2495 1HG2 VAL A 160      67.742 -32.394 -18.096  1.00100.910          H  
ATOM   2496 2HG2 VAL A 160      67.613 -32.738 -19.815  1.00100.910          H  
ATOM   2497 3HG2 VAL A 160      66.429 -33.403 -18.683  1.00100.910          H  
ATOM   2498  N   ILE A 161      69.797 -36.680 -20.650  1.00 59.950          N  
ATOM   2499  CA  ILE A 161      70.869 -37.682 -20.699  1.00 59.920          C  
ATOM   2500  C   ILE A 161      72.208 -36.981 -21.024  1.00 59.730          C  
ATOM   2501  O   ILE A 161      72.325 -36.427 -22.118  1.00 59.740          O  
ATOM   2502  CB  ILE A 161      70.551 -38.763 -21.762  1.00 83.900          C  
ATOM   2503  CG1 ILE A 161      69.162 -39.426 -21.469  1.00 83.900          C  
ATOM   2504  CG2 ILE A 161      71.650 -39.842 -21.786  1.00 83.900          C  
ATOM   2505  CD1 ILE A 161      67.950 -38.856 -22.217  1.00 83.900          C  
ATOM   2506  H   ILE A 161      69.742 -36.004 -21.400  1.00 71.940          H  
ATOM   2507  HA  ILE A 161      70.957 -38.164 -19.721  1.00 71.900          H  
ATOM   2508  HB  ILE A 161      70.497 -38.296 -22.742  1.00100.680          H  
ATOM   2509 1HG1 ILE A 161      69.241 -40.446 -21.732  1.00100.680          H  
ATOM   2510 2HG1 ILE A 161      68.970 -39.362 -20.395  1.00100.680          H  
ATOM   2511 1HG2 ILE A 161      71.428 -40.584 -22.541  1.00100.680          H  
ATOM   2512 2HG2 ILE A 161      72.618 -39.389 -22.009  1.00100.680          H  
ATOM   2513 3HG2 ILE A 161      71.687 -40.322 -20.809  1.00100.680          H  
ATOM   2514 1HD1 ILE A 161      67.065 -39.420 -21.937  1.00100.680          H  
ATOM   2515 2HD1 ILE A 161      67.793 -37.816 -21.979  1.00100.680          H  
ATOM   2516 3HD1 ILE A 161      68.119 -38.957 -23.288  1.00100.680          H  
ATOM   2517  N   ALA A 162      73.209 -36.981 -20.112  1.00 59.620          N  
ATOM   2518  CA  ALA A 162      74.483 -36.282 -20.389  1.00 59.480          C  
ATOM   2519  C   ALA A 162      75.213 -36.889 -21.601  1.00 59.510          C  
ATOM   2520  O   ALA A 162      75.284 -38.108 -21.701  1.00 59.770          O  
ATOM   2521  CB  ALA A 162      75.427 -36.330 -19.185  1.00 83.330          C  
ATOM   2522  H   ALA A 162      73.101 -37.467 -19.212  1.00 71.540          H  
ATOM   2523  HA  ALA A 162      74.230 -35.258 -20.593  1.00 71.380          H  
ATOM   2524 1HB  ALA A 162      76.339 -35.782 -19.402  1.00 99.990          H  
ATOM   2525 2HB  ALA A 162      74.946 -35.886 -18.325  1.00 99.990          H  
ATOM   2526 3HB  ALA A 162      75.675 -37.366 -18.956  1.00 99.990          H  
ATOM   2527  N   PRO A 163      75.935 -36.088 -22.426  1.00 59.300          N  
ATOM   2528  CA  PRO A 163      76.722 -36.524 -23.584  1.00 59.340          C  
ATOM   2529  C   PRO A 163      77.769 -37.622 -23.298  1.00 59.220          C  
ATOM   2530  O   PRO A 163      78.221 -38.295 -24.226  1.00 59.350          O  
ATOM   2531  CB  PRO A 163      77.430 -35.227 -24.012  1.00 89.010          C  
ATOM   2532  CG  PRO A 163      76.521 -34.108 -23.544  1.00 89.010          C  
ATOM   2533  CD  PRO A 163      75.902 -34.606 -22.259  1.00 89.010          C  
ATOM   2534  HA  PRO A 163      76.028 -36.860 -24.369  1.00 71.210          H  
ATOM   2535 1HB  PRO A 163      78.440 -35.180 -23.583  1.00106.810          H  
ATOM   2536 2HB  PRO A 163      77.559 -35.227 -25.103  1.00106.810          H  
ATOM   2537 1HG  PRO A 163      77.098 -33.178 -23.403  1.00106.810          H  
ATOM   2538 2HG  PRO A 163      75.760 -33.890 -24.315  1.00106.810          H  
ATOM   2539 1HD  PRO A 163      76.434 -34.275 -21.378  1.00106.810          H  
ATOM   2540 2HD  PRO A 163      74.901 -34.226 -22.276  1.00106.810          H  
ATOM   2541  N   GLU A 164      78.213 -37.736 -22.043  1.00 58.990          N  
ATOM   2542  CA  GLU A 164      79.209 -38.729 -21.615  1.00 58.890          C  
ATOM   2543  C   GLU A 164      78.633 -40.108 -21.391  1.00 59.030          C  
ATOM   2544  O   GLU A 164      79.378 -41.035 -21.085  1.00 58.980          O  
ATOM   2545  CB  GLU A 164      79.887 -38.324 -20.311  1.00 82.490          C  
ATOM   2546  CG  GLU A 164      78.956 -38.319 -19.096  1.00 82.490          C  
ATOM   2547  CD  GLU A 164      79.559 -37.737 -17.828  1.00 82.490          C  
ATOM   2548  OE1 GLU A 164      80.596 -37.084 -17.863  1.00 82.490          O  
ATOM   2549  OE2 GLU A 164      78.970 -37.955 -16.803  1.00 82.490          O  
ATOM   2550  H   GLU A 164      77.819 -37.139 -21.337  1.00 70.790          H  
ATOM   2551  HA  GLU A 164      79.969 -38.803 -22.393  1.00 70.670          H  
ATOM   2552 1HB  GLU A 164      80.642 -39.079 -20.087  1.00 98.980          H  
ATOM   2553 2HB  GLU A 164      80.396 -37.415 -20.419  1.00 98.980          H  
ATOM   2554 1HG  GLU A 164      78.059 -37.764 -19.341  1.00 98.980          H  
ATOM   2555 2HG  GLU A 164      78.653 -39.344 -18.883  1.00 98.980          H  
ATOM   2556  N   GLU A 165      77.314 -40.238 -21.498  1.00 59.260          N  
ATOM   2557  CA  GLU A 165      76.635 -41.481 -21.185  1.00 59.440          C  
ATOM   2558  C   GLU A 165      76.811 -42.629 -22.145  1.00 59.920          C  
ATOM   2559  O   GLU A 165      77.454 -42.544 -23.197  1.00 60.390          O  
ATOM   2560  CB  GLU A 165      75.131 -41.215 -21.058  1.00 83.140          C  
ATOM   2561  CG  GLU A 165      74.717 -40.638 -19.751  1.00 83.140          C  
ATOM   2562  CD  GLU A 165      74.762 -41.681 -18.725  1.00 83.140          C  
ATOM   2563  OE1 GLU A 165      75.034 -42.832 -19.081  1.00 83.140          O  
ATOM   2564  OE2 GLU A 165      74.515 -41.378 -17.586  1.00 83.140          O  
ATOM   2565  H   GLU A 165      76.744 -39.431 -21.761  1.00 71.110          H  
ATOM   2566  HA  GLU A 165      77.006 -41.817 -20.223  1.00 71.330          H  
ATOM   2567 1HB  GLU A 165      74.831 -40.522 -21.836  1.00 99.770          H  
ATOM   2568 2HB  GLU A 165      74.549 -42.119 -21.218  1.00 99.770          H  
ATOM   2569 1HG  GLU A 165      75.403 -39.832 -19.477  1.00 99.770          H  
ATOM   2570 2HG  GLU A 165      73.727 -40.225 -19.814  1.00 99.770          H  
ATOM   2571  N   HIS A 166      76.210 -43.722 -21.741  1.00 59.830          N  
ATOM   2572  CA  HIS A 166      76.244 -44.970 -22.472  1.00 60.290          C  
ATOM   2573  C   HIS A 166      75.402 -44.886 -23.738  1.00 60.770          C  
ATOM   2574  O   HIS A 166      74.780 -43.851 -24.029  1.00 60.900          O  
ATOM   2575  CB  HIS A 166      75.754 -46.102 -21.566  1.00 84.220          C  
ATOM   2576  CG  HIS A 166      76.668 -46.422 -20.440  1.00 84.220          C  
ATOM   2577  ND1 HIS A 166      77.871 -47.078 -20.614  1.00 84.220          N  
ATOM   2578  CD2 HIS A 166      76.568 -46.157 -19.119  1.00 84.220          C  
ATOM   2579  CE1 HIS A 166      78.468 -47.207 -19.434  1.00 84.220          C  
ATOM   2580  NE2 HIS A 166      77.696 -46.655 -18.521  1.00 84.220          N  
ATOM   2581  H   HIS A 166      75.719 -43.653 -20.837  1.00 71.800          H  
ATOM   2582  HA  HIS A 166      77.270 -45.189 -22.764  1.00 72.350          H  
ATOM   2583 1HB  HIS A 166      74.830 -45.794 -21.115  1.00101.070          H  
ATOM   2584 2HB  HIS A 166      75.564 -47.002 -22.142  1.00101.070          H  
ATOM   2585  HD2 HIS A 166      75.747 -45.633 -18.620  1.00101.070          H  
ATOM   2586  HE1 HIS A 166      79.440 -47.674 -19.246  1.00101.070          H  
ATOM   2587  HE2 HIS A 166      77.904 -46.580 -17.515  1.00101.070          H  
ATOM   2588  N   GLU A 167      75.395 -45.969 -24.511  1.00 61.100          N  
ATOM   2589  CA  GLU A 167      74.613 -46.002 -25.737  1.00 61.630          C  
ATOM   2590  C   GLU A 167      73.975 -47.355 -25.984  1.00 61.870          C  
ATOM   2591  O   GLU A 167      74.623 -48.408 -25.926  1.00 62.080          O  
ATOM   2592  CB  GLU A 167      75.487 -45.611 -26.933  1.00 86.070          C  
ATOM   2593  CG  GLU A 167      74.758 -45.579 -28.278  1.00 86.070          C  
ATOM   2594  CD  GLU A 167      75.617 -45.103 -29.404  1.00 86.070          C  
ATOM   2595  OE1 GLU A 167      76.758 -44.793 -29.172  1.00 86.070          O  
ATOM   2596  OE2 GLU A 167      75.131 -45.047 -30.506  1.00 86.070          O  
ATOM   2597  H   GLU A 167      75.935 -46.779 -24.239  1.00 73.320          H  
ATOM   2598  HA  GLU A 167      73.806 -45.285 -25.647  1.00 73.960          H  
ATOM   2599 1HB  GLU A 167      75.903 -44.616 -26.760  1.00103.280          H  
ATOM   2600 2HB  GLU A 167      76.321 -46.306 -27.019  1.00103.280          H  
ATOM   2601 1HG  GLU A 167      74.431 -46.577 -28.516  1.00103.280          H  
ATOM   2602 2HG  GLU A 167      73.874 -44.956 -28.207  1.00103.280          H  
ATOM   2603  N   GLN A 168      72.698 -47.324 -26.338  1.00 61.900          N  
ATOM   2604  CA  GLN A 168      71.950 -48.512 -26.662  1.00 62.200          C  
ATOM   2605  C   GLN A 168      72.196 -48.726 -28.149  1.00 62.650          C  
ATOM   2606  O   GLN A 168      71.362 -48.415 -29.011  1.00 63.110          O  
ATOM   2607  CB  GLN A 168      70.465 -48.328 -26.325  1.00 86.960          C  
ATOM   2608  CG  GLN A 168      70.194 -48.039 -24.870  1.00 86.960          C  
ATOM   2609  CD  GLN A 168      68.722 -47.847 -24.567  1.00 86.960          C  
ATOM   2610  OE1 GLN A 168      67.861 -47.999 -25.441  1.00 86.960          O  
ATOM   2611  NE2 GLN A 168      68.421 -47.516 -23.317  1.00 86.960          N  
ATOM   2612  H   GLN A 168      72.210 -46.433 -26.418  1.00 74.280          H  
ATOM   2613  HA  GLN A 168      72.347 -49.363 -26.110  1.00 74.640          H  
ATOM   2614 1HB  GLN A 168      70.019 -47.564 -26.940  1.00104.350          H  
ATOM   2615 2HB  GLN A 168      69.949 -49.232 -26.518  1.00104.350          H  
ATOM   2616 1HG  GLN A 168      70.576 -48.857 -24.263  1.00104.350          H  
ATOM   2617 2HG  GLN A 168      70.701 -47.115 -24.617  1.00104.350          H  
ATOM   2618 1HE2 GLN A 168      67.465 -47.378 -23.048  1.00104.350          H  
ATOM   2619 2HE2 GLN A 168      69.144 -47.411 -22.623  1.00104.350          H  
ATOM   2620  N   ALA A 169      73.402 -49.203 -28.439  1.00 62.570          N  
ATOM   2621  CA  ALA A 169      73.923 -49.311 -29.796  1.00 63.000          C  
ATOM   2622  C   ALA A 169      73.046 -50.156 -30.699  1.00 63.120          C  
ATOM   2623  O   ALA A 169      72.899 -49.859 -31.882  1.00 63.370          O  
ATOM   2624  CB  ALA A 169      75.320 -49.892 -29.761  1.00 88.030          C  
ATOM   2625  H   ALA A 169      74.005 -49.394 -27.630  1.00 75.080          H  
ATOM   2626  HA  ALA A 169      73.969 -48.304 -30.216  1.00 75.600          H  
ATOM   2627 1HB  ALA A 169      75.720 -49.931 -30.774  1.00105.630          H  
ATOM   2628 2HB  ALA A 169      75.955 -49.255 -29.141  1.00105.630          H  
ATOM   2629 3HB  ALA A 169      75.289 -50.897 -29.344  1.00105.630          H  
ATOM   2630  N   LEU A 170      72.416 -51.179 -30.144  1.00 62.960          N  
ATOM   2631  CA  LEU A 170      71.588 -52.069 -30.945  1.00 63.080          C  
ATOM   2632  C   LEU A 170      70.149 -51.576 -31.058  1.00 63.040          C  
ATOM   2633  O   LEU A 170      69.312 -52.227 -31.685  1.00 63.070          O  
ATOM   2634  CB  LEU A 170      71.580 -53.464 -30.313  1.00 88.260          C  
ATOM   2635  CG  LEU A 170      72.950 -54.189 -30.192  1.00 88.260          C  
ATOM   2636  CD1 LEU A 170      72.732 -55.492 -29.439  1.00 88.260          C  
ATOM   2637  CD2 LEU A 170      73.556 -54.450 -31.577  1.00 88.260          C  
ATOM   2638  H   LEU A 170      72.551 -51.377 -29.163  1.00 75.550          H  
ATOM   2639  HA  LEU A 170      71.996 -52.113 -31.951  1.00 75.700          H  
ATOM   2640 1HB  LEU A 170      71.166 -53.378 -29.317  1.00105.920          H  
ATOM   2641 2HB  LEU A 170      70.917 -54.098 -30.898  1.00105.920          H  
ATOM   2642  HG  LEU A 170      73.638 -53.575 -29.615  1.00105.920          H  
ATOM   2643 1HD1 LEU A 170      73.685 -56.010 -29.323  1.00105.920          H  
ATOM   2644 2HD1 LEU A 170      72.315 -55.279 -28.454  1.00105.920          H  
ATOM   2645 3HD1 LEU A 170      72.041 -56.124 -29.996  1.00105.920          H  
ATOM   2646 1HD2 LEU A 170      74.510 -54.966 -31.460  1.00105.920          H  
ATOM   2647 2HD2 LEU A 170      72.878 -55.072 -32.162  1.00105.920          H  
ATOM   2648 3HD2 LEU A 170      73.727 -53.513 -32.099  1.00105.920          H  
ATOM   2649  N   PHE A 171      69.855 -50.446 -30.416  1.00 62.990          N  
ATOM   2650  CA  PHE A 171      68.514 -49.895 -30.394  1.00 62.940          C  
ATOM   2651  C   PHE A 171      68.451 -48.496 -31.005  1.00 63.020          C  
ATOM   2652  O   PHE A 171      67.362 -47.997 -31.298  1.00 63.050          O  
ATOM   2653  CB  PHE A 171      68.029 -49.894 -28.958  1.00 88.140          C  
ATOM   2654  CG  PHE A 171      68.062 -51.294 -28.378  1.00 88.140          C  
ATOM   2655  CD1 PHE A 171      69.173 -51.753 -27.663  1.00 88.140          C  
ATOM   2656  CD2 PHE A 171      67.000 -52.161 -28.557  1.00 88.140          C  
ATOM   2657  CE1 PHE A 171      69.210 -53.026 -27.151  1.00 88.140          C  
ATOM   2658  CE2 PHE A 171      67.040 -53.441 -28.043  1.00 88.140          C  
ATOM   2659  CZ  PHE A 171      68.147 -53.871 -27.341  1.00 88.140          C  
ATOM   2660  H   PHE A 171      70.581 -49.924 -29.936  1.00 75.590          H  
ATOM   2661  HA  PHE A 171      67.865 -50.546 -30.981  1.00 75.530          H  
ATOM   2662 1HB  PHE A 171      68.650 -49.241 -28.365  1.00105.760          H  
ATOM   2663 2HB  PHE A 171      67.009 -49.517 -28.908  1.00105.760          H  
ATOM   2664  HD1 PHE A 171      70.018 -51.107 -27.523  1.00105.760          H  
ATOM   2665  HD2 PHE A 171      66.124 -51.826 -29.116  1.00105.760          H  
ATOM   2666  HE1 PHE A 171      70.087 -53.367 -26.601  1.00105.760          H  
ATOM   2667  HE2 PHE A 171      66.196 -54.114 -28.193  1.00105.760          H  
ATOM   2668  HZ  PHE A 171      68.175 -54.883 -26.937  1.00105.760          H  
ATOM   2669  N   ASP A 172      69.622 -47.887 -31.243  1.00 63.080          N  
ATOM   2670  CA  ASP A 172      69.758 -46.521 -31.755  1.00 63.200          C  
ATOM   2671  C   ASP A 172      69.150 -45.517 -30.781  1.00 62.650          C  
ATOM   2672  O   ASP A 172      68.379 -44.630 -31.155  1.00 62.470          O  
ATOM   2673  CB  ASP A 172      69.108 -46.378 -33.146  1.00 88.430          C  
ATOM   2674  CG  ASP A 172      69.624 -45.146 -33.947  1.00 88.430          C  
ATOM   2675  OD1 ASP A 172      70.729 -44.721 -33.677  1.00 88.430          O  
ATOM   2676  OD2 ASP A 172      68.934 -44.678 -34.837  1.00 88.430          O  
ATOM   2677  H   ASP A 172      70.481 -48.351 -30.954  1.00 75.700          H  
ATOM   2678  HA  ASP A 172      70.822 -46.298 -31.847  1.00 75.840          H  
ATOM   2679 1HB  ASP A 172      69.294 -47.280 -33.726  1.00106.120          H  
ATOM   2680 2HB  ASP A 172      68.027 -46.279 -33.033  1.00106.120          H  
ATOM   2681  N   ALA A 173      69.523 -45.654 -29.511  1.00 62.430          N  
ATOM   2682  CA  ALA A 173      69.026 -44.745 -28.479  1.00 61.920          C  
ATOM   2683  C   ALA A 173      70.033 -44.536 -27.355  1.00 61.910          C  
ATOM   2684  O   ALA A 173      70.924 -45.353 -27.141  1.00 62.100          O  
ATOM   2685  CB  ALA A 173      67.732 -45.291 -27.898  1.00 86.890          C  
ATOM   2686  H   ALA A 173      70.142 -46.440 -29.284  1.00 74.920          H  
ATOM   2687  HA  ALA A 173      68.834 -43.779 -28.945  1.00 74.300          H  
ATOM   2688 1HB  ALA A 173      67.348 -44.603 -27.156  1.00104.270          H  
ATOM   2689 2HB  ALA A 173      67.002 -45.411 -28.699  1.00104.270          H  
ATOM   2690 3HB  ALA A 173      67.918 -46.256 -27.432  1.00104.270          H  
ATOM   2691  N   ARG A 174      69.911 -43.425 -26.639  1.00 61.730          N  
ATOM   2692  CA  ARG A 174      70.757 -43.194 -25.474  1.00 61.720          C  
ATOM   2693  C   ARG A 174      69.891 -42.759 -24.316  1.00 61.060          C  
ATOM   2694  O   ARG A 174      69.742 -41.566 -24.071  1.00 60.710          O  
ATOM   2695  CB  ARG A 174      71.815 -42.134 -25.736  1.00 86.410          C  
ATOM   2696  CG  ARG A 174      72.757 -42.468 -26.857  1.00 86.410          C  
ATOM   2697  CD  ARG A 174      73.797 -41.461 -27.059  1.00 86.410          C  
ATOM   2698  NE  ARG A 174      74.842 -41.472 -26.012  1.00 86.410          N  
ATOM   2699  CZ  ARG A 174      75.771 -40.486 -25.878  1.00 86.410          C  
ATOM   2700  NH1 ARG A 174      75.725 -39.437 -26.690  1.00 86.410          N  
ATOM   2701  NH2 ARG A 174      76.730 -40.548 -24.975  1.00 86.410          N  
ATOM   2702  H   ARG A 174      69.193 -42.750 -26.875  1.00 74.080          H  
ATOM   2703  HA  ARG A 174      71.250 -44.123 -25.210  1.00 74.060          H  
ATOM   2704 1HB  ARG A 174      71.339 -41.183 -25.963  1.00103.690          H  
ATOM   2705 2HB  ARG A 174      72.418 -41.997 -24.833  1.00103.690          H  
ATOM   2706 1HG  ARG A 174      73.247 -43.386 -26.624  1.00103.690          H  
ATOM   2707 2HG  ARG A 174      72.209 -42.579 -27.788  1.00103.690          H  
ATOM   2708 1HD  ARG A 174      74.279 -41.649 -28.019  1.00103.690          H  
ATOM   2709 2HD  ARG A 174      73.327 -40.480 -27.069  1.00103.690          H  
ATOM   2710  HE  ARG A 174      74.886 -42.291 -25.366  1.00103.690          H  
ATOM   2711 1HH1 ARG A 174      75.009 -39.371 -27.393  1.00103.690          H  
ATOM   2712 2HH1 ARG A 174      76.424 -38.707 -26.625  1.00103.690          H  
ATOM   2713 1HH2 ARG A 174      76.844 -41.359 -24.356  1.00103.690          H  
ATOM   2714 2HH2 ARG A 174      77.405 -39.784 -24.895  1.00103.690          H  
ATOM   2715  N   ILE A 175      69.254 -43.711 -23.651  1.00 60.940          N  
ATOM   2716  CA  ILE A 175      68.340 -43.350 -22.583  1.00 60.380          C  
ATOM   2717  C   ILE A 175      68.847 -43.865 -21.241  1.00 60.230          C  
ATOM   2718  O   ILE A 175      68.622 -45.025 -20.890  1.00 60.310          O  
ATOM   2719  CB  ILE A 175      66.948 -43.926 -22.889  1.00 84.760          C  
ATOM   2720  CG1 ILE A 175      66.476 -43.391 -24.280  1.00 84.760          C  
ATOM   2721  CG2 ILE A 175      65.983 -43.524 -21.783  1.00 84.760          C  
ATOM   2722  CD1 ILE A 175      65.229 -44.045 -24.834  1.00 84.760          C  
ATOM   2723  H   ILE A 175      69.405 -44.684 -23.890  1.00 73.130          H  
ATOM   2724  HA  ILE A 175      68.258 -42.270 -22.533  1.00 72.460          H  
ATOM   2725  HB  ILE A 175      67.004 -45.008 -22.950  1.00101.710          H  
ATOM   2726 1HG1 ILE A 175      66.303 -42.319 -24.198  1.00101.710          H  
ATOM   2727 2HG1 ILE A 175      67.260 -43.555 -25.000  1.00101.710          H  
ATOM   2728 1HG2 ILE A 175      64.996 -43.922 -21.975  1.00101.710          H  
ATOM   2729 2HG2 ILE A 175      66.329 -43.909 -20.826  1.00101.710          H  
ATOM   2730 3HG2 ILE A 175      65.935 -42.439 -21.741  1.00101.710          H  
ATOM   2731 1HD1 ILE A 175      64.998 -43.610 -25.807  1.00101.710          H  
ATOM   2732 2HD1 ILE A 175      65.405 -45.117 -24.952  1.00101.710          H  
ATOM   2733 3HD1 ILE A 175      64.388 -43.889 -24.171  1.00101.710          H  
ATOM   2734  N   PHE A 176      69.513 -42.985 -20.498  1.00 60.080          N  
ATOM   2735  CA  PHE A 176      70.139 -43.308 -19.225  1.00 59.960          C  
ATOM   2736  C   PHE A 176      69.878 -42.151 -18.280  1.00 59.460          C  
ATOM   2737  O   PHE A 176      70.084 -41.004 -18.666  1.00 59.370          O  
ATOM   2738  CB  PHE A 176      71.645 -43.512 -19.429  1.00 83.990          C  
ATOM   2739  CG  PHE A 176      71.947 -44.603 -20.417  1.00 83.990          C  
ATOM   2740  CD1 PHE A 176      72.152 -44.300 -21.755  1.00 83.990          C  
ATOM   2741  CD2 PHE A 176      71.982 -45.931 -20.031  1.00 83.990          C  
ATOM   2742  CE1 PHE A 176      72.372 -45.295 -22.663  1.00 83.990          C  
ATOM   2743  CE2 PHE A 176      72.207 -46.931 -20.957  1.00 83.990          C  
ATOM   2744  CZ  PHE A 176      72.399 -46.605 -22.277  1.00 83.990          C  
ATOM   2745  H   PHE A 176      69.611 -42.043 -20.846  1.00 72.100          H  
ATOM   2746  HA  PHE A 176      69.689 -44.213 -18.815  1.00 71.950          H  
ATOM   2747 1HB  PHE A 176      72.095 -42.591 -19.792  1.00100.790          H  
ATOM   2748 2HB  PHE A 176      72.126 -43.756 -18.482  1.00100.790          H  
ATOM   2749  HD1 PHE A 176      72.128 -43.257 -22.082  1.00100.790          H  
ATOM   2750  HD2 PHE A 176      71.815 -46.185 -18.983  1.00100.790          H  
ATOM   2751  HE1 PHE A 176      72.530 -45.043 -23.694  1.00100.790          H  
ATOM   2752  HE2 PHE A 176      72.228 -47.976 -20.642  1.00100.790          H  
ATOM   2753  HZ  PHE A 176      72.580 -47.386 -23.012  1.00100.790          H  
ATOM   2754  N   PHE A 177      69.463 -42.426 -17.046  1.00 59.150          N  
ATOM   2755  CA  PHE A 177      69.137 -41.321 -16.146  1.00 58.660          C  
ATOM   2756  C   PHE A 177      69.857 -41.304 -14.815  1.00 58.600          C  
ATOM   2757  O   PHE A 177      70.311 -42.332 -14.303  1.00 58.880          O  
ATOM   2758  CB  PHE A 177      67.634 -41.247 -15.897  1.00 82.320          C  
ATOM   2759  CG  PHE A 177      66.846 -41.022 -17.154  1.00 82.320          C  
ATOM   2760  CD1 PHE A 177      66.099 -42.036 -17.715  1.00 82.320          C  
ATOM   2761  CD2 PHE A 177      66.888 -39.804 -17.802  1.00 82.320          C  
ATOM   2762  CE1 PHE A 177      65.394 -41.822 -18.871  1.00 82.320          C  
ATOM   2763  CE2 PHE A 177      66.203 -39.598 -18.955  1.00 82.320          C  
ATOM   2764  CZ  PHE A 177      65.444 -40.600 -19.495  1.00 82.320          C  
ATOM   2765  H   PHE A 177      69.336 -43.383 -16.750  1.00 70.980          H  
ATOM   2766  HA  PHE A 177      69.414 -40.396 -16.651  1.00 70.390          H  
ATOM   2767 1HB  PHE A 177      67.285 -42.164 -15.425  1.00 98.780          H  
ATOM   2768 2HB  PHE A 177      67.416 -40.429 -15.207  1.00 98.780          H  
ATOM   2769  HD1 PHE A 177      66.064 -43.008 -17.226  1.00 98.780          H  
ATOM   2770  HD2 PHE A 177      67.495 -38.995 -17.384  1.00 98.780          H  
ATOM   2771  HE1 PHE A 177      64.796 -42.628 -19.295  1.00 98.780          H  
ATOM   2772  HE2 PHE A 177      66.270 -38.637 -19.438  1.00 98.780          H  
ATOM   2773  HZ  PHE A 177      64.889 -40.434 -20.418  1.00 98.780          H  
ATOM   2774  N   HIS A 178      69.878 -40.104 -14.252  1.00 58.240          N  
ATOM   2775  CA  HIS A 178      70.416 -39.736 -12.955  1.00 58.130          C  
ATOM   2776  C   HIS A 178      69.562 -38.561 -12.550  1.00 57.430          C  
ATOM   2777  O   HIS A 178      69.059 -37.863 -13.423  1.00 56.990          O  
ATOM   2778  CB  HIS A 178      71.871 -39.298 -13.042  1.00 81.430          C  
ATOM   2779  CG  HIS A 178      72.569 -39.222 -11.721  1.00 81.430          C  
ATOM   2780  ND1 HIS A 178      72.510 -38.122 -10.892  1.00 81.430          N  
ATOM   2781  CD2 HIS A 178      73.332 -40.129 -11.086  1.00 81.430          C  
ATOM   2782  CE1 HIS A 178      73.216 -38.360  -9.806  1.00 81.430          C  
ATOM   2783  NE2 HIS A 178      73.726 -39.572  -9.896  1.00 81.430          N  
ATOM   2784  H   HIS A 178      69.484 -39.343 -14.793  1.00 69.890          H  
ATOM   2785  HA  HIS A 178      70.323 -40.535 -12.225  1.00 69.760          H  
ATOM   2786 1HB  HIS A 178      72.408 -39.955 -13.687  1.00 97.710          H  
ATOM   2787 2HB  HIS A 178      71.913 -38.315 -13.483  1.00 97.710          H  
ATOM   2788  HD1 HIS A 178      71.819 -37.375 -10.920  1.00 97.710          H  
ATOM   2789  HD2 HIS A 178      73.651 -41.137 -11.351  1.00 97.710          H  
ATOM   2790  HE1 HIS A 178      73.288 -37.605  -9.023  1.00 97.710          H  
ATOM   2791  N   HIS A 179      69.295 -38.376 -11.278  1.00 57.360          N  
ATOM   2792  CA  HIS A 179      68.530 -37.213 -10.913  1.00 56.720          C  
ATOM   2793  C   HIS A 179      69.417 -35.990 -10.889  1.00 56.830          C  
ATOM   2794  O   HIS A 179      70.648 -36.090 -10.846  1.00 57.360          O  
ATOM   2795  CB  HIS A 179      67.870 -37.423  -9.567  1.00 79.660          C  
ATOM   2796  CG  HIS A 179      68.846 -37.612  -8.496  1.00 79.660          C  
ATOM   2797  ND1 HIS A 179      69.669 -38.728  -8.437  1.00 79.660          N  
ATOM   2798  CD2 HIS A 179      69.156 -36.853  -7.418  1.00 79.660          C  
ATOM   2799  CE1 HIS A 179      70.442 -38.639  -7.366  1.00 79.660          C  
ATOM   2800  NE2 HIS A 179      70.148 -37.513  -6.728  1.00 79.660          N  
ATOM   2801  H   HIS A 179      69.668 -38.975 -10.539  1.00 68.830          H  
ATOM   2802  HA  HIS A 179      67.753 -37.055 -11.645  1.00 68.060          H  
ATOM   2803 1HB  HIS A 179      67.248 -36.561  -9.322  1.00 95.600          H  
ATOM   2804 2HB  HIS A 179      67.238 -38.286  -9.609  1.00 95.600          H  
ATOM   2805  HD2 HIS A 179      68.699 -35.897  -7.146  1.00 95.600          H  
ATOM   2806  HE1 HIS A 179      71.191 -39.370  -7.061  1.00 95.600          H  
ATOM   2807  HE2 HIS A 179      70.579 -37.182  -5.873  1.00 95.600          H  
ATOM   2808  N   PHE A 180      68.818 -34.821 -10.920  1.00 56.370          N  
ATOM   2809  CA  PHE A 180      69.619 -33.646 -10.733  1.00 56.450          C  
ATOM   2810  C   PHE A 180      69.730 -33.430  -9.248  1.00 56.290          C  
ATOM   2811  O   PHE A 180      68.754 -33.592  -8.527  1.00 56.090          O  
ATOM   2812  CB  PHE A 180      68.990 -32.422 -11.387  1.00 79.000          C  
ATOM   2813  CG  PHE A 180      69.105 -32.350 -12.873  1.00 79.000          C  
ATOM   2814  CD1 PHE A 180      68.142 -32.863 -13.706  1.00 79.000          C  
ATOM   2815  CD2 PHE A 180      70.190 -31.720 -13.439  1.00 79.000          C  
ATOM   2816  CE1 PHE A 180      68.258 -32.731 -15.068  1.00 79.000          C  
ATOM   2817  CE2 PHE A 180      70.313 -31.602 -14.790  1.00 79.000          C  
ATOM   2818  CZ  PHE A 180      69.347 -32.093 -15.594  1.00 79.000          C  
ATOM   2819  H   PHE A 180      67.817 -34.749 -11.006  1.00 67.640          H  
ATOM   2820  HA  PHE A 180      70.614 -33.807 -11.150  1.00 67.740          H  
ATOM   2821 1HB  PHE A 180      67.938 -32.397 -11.134  1.00 94.800          H  
ATOM   2822 2HB  PHE A 180      69.431 -31.514 -10.973  1.00 94.800          H  
ATOM   2823  HD1 PHE A 180      67.289 -33.361 -13.275  1.00 94.800          H  
ATOM   2824  HD2 PHE A 180      70.951 -31.311 -12.792  1.00 94.800          H  
ATOM   2825  HE1 PHE A 180      67.485 -33.125 -15.726  1.00 94.800          H  
ATOM   2826  HE2 PHE A 180      71.178 -31.106 -15.226  1.00 94.800          H  
ATOM   2827  HZ  PHE A 180      69.446 -31.970 -16.650  1.00 94.800          H  
ATOM   2828  N   ARG A 181      70.905 -33.051  -8.790  1.00 56.450          N  
ATOM   2829  CA  ARG A 181      71.082 -32.683  -7.397  1.00 56.360          C  
ATOM   2830  C   ARG A 181      70.304 -31.397  -7.130  1.00 56.240          C  
ATOM   2831  O   ARG A 181      69.673 -31.219  -6.088  1.00 56.480          O  
ATOM   2832  CB  ARG A 181      72.551 -32.488  -7.072  1.00 78.940          C  
ATOM   2833  CG  ARG A 181      73.364 -33.764  -7.072  1.00 78.940          C  
ATOM   2834  CD  ARG A 181      74.711 -33.568  -6.479  1.00 78.940          C  
ATOM   2835  NE  ARG A 181      75.555 -32.661  -7.275  1.00 78.940          N  
ATOM   2836  CZ  ARG A 181      76.340 -33.027  -8.325  1.00 78.940          C  
ATOM   2837  NH1 ARG A 181      76.379 -34.281  -8.737  1.00 78.940          N  
ATOM   2838  NH2 ARG A 181      77.083 -32.118  -8.932  1.00 78.940          N  
ATOM   2839  H   ARG A 181      71.684 -33.014  -9.431  1.00 67.740          H  
ATOM   2840  HA  ARG A 181      70.681 -33.476  -6.765  1.00 67.630          H  
ATOM   2841 1HB  ARG A 181      73.004 -31.791  -7.762  1.00 94.730          H  
ATOM   2842 2HB  ARG A 181      72.635 -32.056  -6.087  1.00 94.730          H  
ATOM   2843 1HG  ARG A 181      72.841 -34.522  -6.490  1.00 94.730          H  
ATOM   2844 2HG  ARG A 181      73.482 -34.114  -8.096  1.00 94.730          H  
ATOM   2845 1HD  ARG A 181      74.594 -33.127  -5.487  1.00 94.730          H  
ATOM   2846 2HD  ARG A 181      75.218 -34.524  -6.380  1.00 94.730          H  
ATOM   2847  HE  ARG A 181      75.582 -31.686  -6.993  1.00 94.730          H  
ATOM   2848 1HH1 ARG A 181      75.825 -34.987  -8.278  1.00 94.730          H  
ATOM   2849 2HH1 ARG A 181      76.976 -34.533  -9.515  1.00 94.730          H  
ATOM   2850 1HH2 ARG A 181      77.075 -31.154  -8.620  1.00 94.730          H  
ATOM   2851 2HH2 ARG A 181      77.722 -32.378  -9.703  1.00 94.730          H  
ATOM   2852  N   LEU A 182      70.311 -30.508  -8.122  1.00 55.900          N  
ATOM   2853  CA  LEU A 182      69.708 -29.191  -8.013  1.00 55.790          C  
ATOM   2854  C   LEU A 182      68.192 -29.149  -8.195  1.00 55.530          C  
ATOM   2855  O   LEU A 182      67.663 -28.520  -9.121  1.00 55.610          O  
ATOM   2856  CB  LEU A 182      70.336 -28.264  -9.043  1.00 78.150          C  
ATOM   2857  CG  LEU A 182      71.837 -28.052  -8.976  1.00 78.150          C  
ATOM   2858  CD1 LEU A 182      72.238 -27.215 -10.126  1.00 78.150          C  
ATOM   2859  CD2 LEU A 182      72.209 -27.357  -7.739  1.00 78.150          C  
ATOM   2860  H   LEU A 182      70.828 -30.731  -8.956  1.00 67.080          H  
ATOM   2861  HA  LEU A 182      69.915 -28.820  -7.015  1.00 66.950          H  
ATOM   2862 1HB  LEU A 182      70.079 -28.614 -10.049  1.00 93.780          H  
ATOM   2863 2HB  LEU A 182      69.902 -27.297  -8.889  1.00 93.780          H  
ATOM   2864  HG  LEU A 182      72.344 -29.001  -9.027  1.00 93.780          H  
ATOM   2865 1HD1 LEU A 182      73.309 -27.054 -10.107  1.00 93.780          H  
ATOM   2866 2HD1 LEU A 182      71.964 -27.707 -11.035  1.00 93.780          H  
ATOM   2867 3HD1 LEU A 182      71.728 -26.265 -10.064  1.00 93.780          H  
ATOM   2868 1HD2 LEU A 182      73.274 -27.196  -7.715  1.00 93.780          H  
ATOM   2869 2HD2 LEU A 182      71.708 -26.409  -7.712  1.00 93.780          H  
ATOM   2870 3HD2 LEU A 182      71.937 -27.945  -6.869  1.00 93.780          H  
ATOM   2871  N   ILE A 183      67.505 -29.800  -7.274  1.00 55.260          N  
ATOM   2872  CA  ILE A 183      66.057 -29.797  -7.223  1.00 55.010          C  
ATOM   2873  C   ILE A 183      65.659 -29.031  -5.946  1.00 54.930          C  
ATOM   2874  O   ILE A 183      66.027 -29.452  -4.856  1.00 54.830          O  
ATOM   2875  CB  ILE A 183      65.503 -31.233  -7.242  1.00 77.110          C  
ATOM   2876  CG1 ILE A 183      65.970 -31.904  -8.572  1.00 77.110          C  
ATOM   2877  CG2 ILE A 183      63.987 -31.226  -7.085  1.00 77.110          C  
ATOM   2878  CD1 ILE A 183      65.676 -33.395  -8.726  1.00 77.110          C  
ATOM   2879  H   ILE A 183      68.059 -30.306  -6.573  1.00 66.310          H  
ATOM   2880  HA  ILE A 183      65.689 -29.314  -8.116  1.00 66.010          H  
ATOM   2881  HB  ILE A 183      65.943 -31.798  -6.415  1.00 92.540          H  
ATOM   2882 1HG1 ILE A 183      65.519 -31.371  -9.384  1.00 92.540          H  
ATOM   2883 2HG1 ILE A 183      67.044 -31.785  -8.645  1.00 92.540          H  
ATOM   2884 1HG2 ILE A 183      63.610 -32.242  -7.083  1.00 92.540          H  
ATOM   2885 2HG2 ILE A 183      63.718 -30.753  -6.132  1.00 92.540          H  
ATOM   2886 3HG2 ILE A 183      63.536 -30.673  -7.901  1.00 92.540          H  
ATOM   2887 1HD1 ILE A 183      66.068 -33.735  -9.682  1.00 92.540          H  
ATOM   2888 2HD1 ILE A 183      66.167 -33.943  -7.915  1.00 92.540          H  
ATOM   2889 3HD1 ILE A 183      64.609 -33.574  -8.693  1.00 92.540          H  
ATOM   2890  N   PRO A 184      65.004 -27.861  -6.046  1.00 55.020          N  
ATOM   2891  CA  PRO A 184      64.635 -27.008  -4.931  1.00 55.020          C  
ATOM   2892  C   PRO A 184      63.482 -27.563  -4.141  1.00 54.690          C  
ATOM   2893  O   PRO A 184      62.628 -28.266  -4.684  1.00 54.710          O  
ATOM   2894  CB  PRO A 184      64.244 -25.705  -5.625  1.00 82.530          C  
ATOM   2895  CG  PRO A 184      63.740 -26.142  -6.973  1.00 82.530          C  
ATOM   2896  CD  PRO A 184      64.591 -27.341  -7.346  1.00 82.530          C  
ATOM   2897  HA  PRO A 184      65.491 -26.858  -4.271  1.00 66.020          H  
ATOM   2898 1HB  PRO A 184      63.469 -25.187  -5.031  1.00 99.040          H  
ATOM   2899 2HB  PRO A 184      65.113 -25.030  -5.685  1.00 99.040          H  
ATOM   2900 1HG  PRO A 184      62.671 -26.408  -6.901  1.00 99.040          H  
ATOM   2901 2HG  PRO A 184      63.811 -25.321  -7.705  1.00 99.040          H  
ATOM   2902 1HD  PRO A 184      63.949 -28.055  -7.837  1.00 99.040          H  
ATOM   2903 2HD  PRO A 184      65.462 -27.045  -7.958  1.00 99.040          H  
ATOM   2904  N   GLN A 185      63.425 -27.189  -2.877  1.00 54.410          N  
ATOM   2905  CA  GLN A 185      62.274 -27.508  -2.062  1.00 54.140          C  
ATOM   2906  C   GLN A 185      61.185 -26.504  -2.353  1.00 53.940          C  
ATOM   2907  O   GLN A 185      61.399 -25.298  -2.231  1.00 53.740          O  
ATOM   2908  CB  GLN A 185      62.615 -27.494  -0.570  1.00 75.900          C  
ATOM   2909  CG  GLN A 185      61.424 -27.756   0.346  1.00 75.900          C  
ATOM   2910  CD  GLN A 185      60.890 -29.161   0.222  1.00 75.900          C  
ATOM   2911  OE1 GLN A 185      61.640 -30.121   0.374  1.00 75.900          O  
ATOM   2912  NE2 GLN A 185      59.592 -29.297  -0.061  1.00 75.900          N  
ATOM   2913  H   GLN A 185      64.179 -26.645  -2.487  1.00 65.290          H  
ATOM   2914  HA  GLN A 185      61.912 -28.499  -2.333  1.00 64.970          H  
ATOM   2915 1HB  GLN A 185      63.366 -28.258  -0.360  1.00 91.080          H  
ATOM   2916 2HB  GLN A 185      63.037 -26.528  -0.302  1.00 91.080          H  
ATOM   2917 1HG  GLN A 185      61.753 -27.607   1.368  1.00 91.080          H  
ATOM   2918 2HG  GLN A 185      60.613 -27.061   0.120  1.00 91.080          H  
ATOM   2919 1HE2 GLN A 185      59.188 -30.210  -0.150  1.00 91.080          H  
ATOM   2920 2HE2 GLN A 185      58.992 -28.468  -0.213  1.00 91.080          H  
ATOM   2921  N   LEU A 186      60.020 -26.995  -2.712  1.00 54.060          N  
ATOM   2922  CA  LEU A 186      58.900 -26.135  -3.011  1.00 53.970          C  
ATOM   2923  C   LEU A 186      57.899 -26.107  -1.870  1.00 54.370          C  
ATOM   2924  O   LEU A 186      57.902 -26.969  -0.980  1.00 54.710          O  
ATOM   2925  CB  LEU A 186      58.231 -26.599  -4.299  1.00 75.590          C  
ATOM   2926  CG  LEU A 186      59.161 -26.694  -5.544  1.00 75.590          C  
ATOM   2927  CD1 LEU A 186      58.370 -27.245  -6.683  1.00 75.590          C  
ATOM   2928  CD2 LEU A 186      59.740 -25.326  -5.914  1.00 75.590          C  
ATOM   2929  H   LEU A 186      59.920 -27.995  -2.825  1.00 64.870          H  
ATOM   2930  HA  LEU A 186      59.263 -25.120  -3.140  1.00 64.760          H  
ATOM   2931 1HB  LEU A 186      57.792 -27.580  -4.128  1.00 90.710          H  
ATOM   2932 2HB  LEU A 186      57.426 -25.911  -4.537  1.00 90.710          H  
ATOM   2933  HG  LEU A 186      59.983 -27.385  -5.333  1.00 90.710          H  
ATOM   2934 1HD1 LEU A 186      59.012 -27.336  -7.537  1.00 90.710          H  
ATOM   2935 2HD1 LEU A 186      57.980 -28.221  -6.409  1.00 90.710          H  
ATOM   2936 3HD1 LEU A 186      57.541 -26.587  -6.929  1.00 90.710          H  
ATOM   2937 1HD2 LEU A 186      60.377 -25.430  -6.792  1.00 90.710          H  
ATOM   2938 2HD2 LEU A 186      58.931 -24.633  -6.145  1.00 90.710          H  
ATOM   2939 3HD2 LEU A 186      60.338 -24.929  -5.099  1.00 90.710          H  
ATOM   2940  N   ASN A 187      57.048 -25.091  -1.893  1.00 54.360          N  
ATOM   2941  CA  ASN A 187      55.955 -24.958  -0.945  1.00 54.770          C  
ATOM   2942  C   ASN A 187      55.057 -26.178  -1.105  1.00 54.750          C  
ATOM   2943  O   ASN A 187      54.904 -26.686  -2.215  1.00 54.400          O  
ATOM   2944  CB  ASN A 187      55.177 -23.680  -1.184  1.00 76.510          C  
ATOM   2945  CG  ASN A 187      54.272 -23.352  -0.046  1.00 76.510          C  
ATOM   2946  OD1 ASN A 187      53.272 -24.040   0.190  1.00 76.510          O  
ATOM   2947  ND2 ASN A 187      54.600 -22.306   0.676  1.00 76.510          N  
ATOM   2948  H   ASN A 187      57.146 -24.398  -2.620  1.00 65.230          H  
ATOM   2949  HA  ASN A 187      56.351 -24.963   0.072  1.00 65.720          H  
ATOM   2950 1HB  ASN A 187      55.869 -22.853  -1.338  1.00 91.820          H  
ATOM   2951 2HB  ASN A 187      54.577 -23.782  -2.090  1.00 91.820          H  
ATOM   2952 1HD2 ASN A 187      54.029 -22.033   1.454  1.00 91.820          H  
ATOM   2953 2HD2 ASN A 187      55.419 -21.774   0.450  1.00 91.820          H  
ATOM   2954  N   THR A 188      54.448 -26.649  -0.022  1.00 55.150          N  
ATOM   2955  CA  THR A 188      53.579 -27.822  -0.090  1.00 55.240          C  
ATOM   2956  C   THR A 188      52.292 -27.555  -0.873  1.00 55.230          C  
ATOM   2957  O   THR A 188      51.603 -28.486  -1.289  1.00 55.010          O  
ATOM   2958  CB  THR A 188      53.244 -28.313   1.328  1.00 77.300          C  
ATOM   2959  OG1 THR A 188      52.586 -27.264   2.057  1.00 77.300          O  
ATOM   2960  CG2 THR A 188      54.532 -28.694   2.050  1.00 77.300          C  
ATOM   2961  H   THR A 188      54.579 -26.199   0.874  1.00 66.180          H  
ATOM   2962  HA  THR A 188      54.121 -28.614  -0.606  1.00 66.290          H  
ATOM   2963  HB  THR A 188      52.586 -29.180   1.273  1.00 92.760          H  
ATOM   2964  HG1 THR A 188      51.676 -27.174   1.748  1.00 92.760          H  
ATOM   2965 1HG2 THR A 188      54.294 -29.041   3.056  1.00 92.760          H  
ATOM   2966 2HG2 THR A 188      55.032 -29.490   1.499  1.00 92.760          H  
ATOM   2967 3HG2 THR A 188      55.192 -27.833   2.114  1.00 92.760          H  
ATOM   2968  N   GLU A 189      51.982 -26.280  -1.093  1.00 55.520          N  
ATOM   2969  CA  GLU A 189      50.826 -25.865  -1.874  1.00 55.570          C  
ATOM   2970  C   GLU A 189      51.192 -25.680  -3.358  1.00 55.670          C  
ATOM   2971  O   GLU A 189      50.356 -25.259  -4.160  1.00 55.790          O  
ATOM   2972  CB  GLU A 189      50.225 -24.573  -1.309  1.00 77.780          C  
ATOM   2973  CG  GLU A 189      49.645 -24.718   0.101  1.00 77.780          C  
ATOM   2974  CD  GLU A 189      49.054 -23.436   0.651  1.00 77.780          C  
ATOM   2975  OE1 GLU A 189      49.156 -22.423  -0.001  1.00 77.780          O  
ATOM   2976  OE2 GLU A 189      48.495 -23.479   1.723  1.00 77.780          O  
ATOM   2977  H   GLU A 189      52.577 -25.558  -0.687  1.00 66.620          H  
ATOM   2978  HA  GLU A 189      50.071 -26.648  -1.813  1.00 66.680          H  
ATOM   2979 1HB  GLU A 189      50.992 -23.800  -1.281  1.00 93.330          H  
ATOM   2980 2HB  GLU A 189      49.429 -24.223  -1.965  1.00 93.330          H  
ATOM   2981 1HG  GLU A 189      48.873 -25.486   0.086  1.00 93.330          H  
ATOM   2982 2HG  GLU A 189      50.439 -25.056   0.768  1.00 93.330          H  
ATOM   2983  N   ASN A 190      52.452 -25.951  -3.720  1.00 55.660          N  
ATOM   2984  CA  ASN A 190      52.926 -25.795  -5.086  1.00 55.790          C  
ATOM   2985  C   ASN A 190      52.524 -27.028  -5.902  1.00 55.650          C  
ATOM   2986  O   ASN A 190      52.923 -28.153  -5.603  1.00 55.690          O  
ATOM   2987  CB  ASN A 190      54.429 -25.550  -5.127  1.00 78.050          C  
ATOM   2988  CG  ASN A 190      54.933 -25.173  -6.512  1.00 78.050          C  
ATOM   2989  OD1 ASN A 190      54.479 -25.696  -7.546  1.00 78.050          O  
ATOM   2990  ND2 ASN A 190      55.866 -24.231  -6.551  1.00 78.050          N  
ATOM   2991  H   ASN A 190      53.121 -26.300  -3.033  1.00 66.790          H  
ATOM   2992  HA  ASN A 190      52.428 -24.933  -5.532  1.00 66.950          H  
ATOM   2993 1HB  ASN A 190      54.694 -24.765  -4.422  1.00 93.660          H  
ATOM   2994 2HB  ASN A 190      54.945 -26.457  -4.808  1.00 93.660          H  
ATOM   2995 1HD2 ASN A 190      56.235 -23.919  -7.433  1.00 93.660          H  
ATOM   2996 2HD2 ASN A 190      56.201 -23.816  -5.708  1.00 93.660          H  
ATOM   2997  N   LYS A 191      51.675 -26.808  -6.899  1.00 55.530          N  
ATOM   2998  CA  LYS A 191      51.100 -27.853  -7.747  1.00 55.430          C  
ATOM   2999  C   LYS A 191      52.109 -28.666  -8.578  1.00 54.820          C  
ATOM   3000  O   LYS A 191      51.778 -29.756  -9.069  1.00 54.540          O  
ATOM   3001  CB  LYS A 191      50.087 -27.216  -8.703  1.00 77.640          C  
ATOM   3002  CG  LYS A 191      48.816 -26.671  -8.039  1.00 77.640          C  
ATOM   3003  CD  LYS A 191      47.887 -26.057  -9.090  1.00 77.640          C  
ATOM   3004  CE  LYS A 191      46.628 -25.451  -8.481  1.00 77.640          C  
ATOM   3005  NZ  LYS A 191      45.746 -24.848  -9.534  1.00 77.640          N  
ATOM   3006  H   LYS A 191      51.407 -25.848  -7.065  1.00 66.640          H  
ATOM   3007  HA  LYS A 191      50.577 -28.551  -7.094  1.00 66.520          H  
ATOM   3008 1HB  LYS A 191      50.564 -26.392  -9.219  1.00 93.170          H  
ATOM   3009 2HB  LYS A 191      49.792 -27.935  -9.466  1.00 93.170          H  
ATOM   3010 1HG  LYS A 191      48.297 -27.474  -7.523  1.00 93.170          H  
ATOM   3011 2HG  LYS A 191      49.088 -25.911  -7.307  1.00 93.170          H  
ATOM   3012 1HD  LYS A 191      48.420 -25.278  -9.644  1.00 93.170          H  
ATOM   3013 2HD  LYS A 191      47.594 -26.828  -9.805  1.00 93.170          H  
ATOM   3014 1HE  LYS A 191      46.069 -26.220  -7.950  1.00 93.170          H  
ATOM   3015 2HE  LYS A 191      46.917 -24.672  -7.775  1.00 93.170          H  
ATOM   3016 1HZ  LYS A 191      44.928 -24.442  -9.124  1.00 93.170          H  
ATOM   3017 2HZ  LYS A 191      46.249 -24.119 -10.064  1.00 93.170          H  
ATOM   3018 3HZ  LYS A 191      45.466 -25.548 -10.199  1.00 93.170          H  
ATOM   3019  N   ILE A 192      53.297 -28.112  -8.820  1.00 54.620          N  
ATOM   3020  CA  ILE A 192      54.291 -28.757  -9.678  1.00 54.110          C  
ATOM   3021  C   ILE A 192      55.659 -28.921  -9.060  1.00 54.120          C  
ATOM   3022  O   ILE A 192      55.938 -28.407  -7.982  1.00 53.980          O  
ATOM   3023  CB  ILE A 192      54.420 -28.008 -11.031  1.00 75.960          C  
ATOM   3024  CG1 ILE A 192      54.762 -26.495 -10.847  1.00 75.960          C  
ATOM   3025  CG2 ILE A 192      53.144 -28.163 -11.808  1.00 75.960          C  
ATOM   3026  CD1 ILE A 192      56.237 -26.148 -10.670  1.00 75.960          C  
ATOM   3027  H   ILE A 192      53.541 -27.237  -8.346  1.00 65.540          H  
ATOM   3028  HA  ILE A 192      53.930 -29.759  -9.905  1.00 64.930          H  
ATOM   3029  HB  ILE A 192      55.234 -28.448 -11.603  1.00 91.150          H  
ATOM   3030 1HG1 ILE A 192      54.415 -25.974 -11.734  1.00 91.150          H  
ATOM   3031 2HG1 ILE A 192      54.215 -26.110 -10.000  1.00 91.150          H  
ATOM   3032 1HG2 ILE A 192      53.239 -27.679 -12.778  1.00 91.150          H  
ATOM   3033 2HG2 ILE A 192      52.966 -29.222 -11.946  1.00 91.150          H  
ATOM   3034 3HG2 ILE A 192      52.312 -27.715 -11.264  1.00 91.150          H  
ATOM   3035 1HD1 ILE A 192      56.340 -25.077 -10.576  1.00 91.150          H  
ATOM   3036 2HD1 ILE A 192      56.649 -26.597  -9.784  1.00 91.150          H  
ATOM   3037 3HD1 ILE A 192      56.797 -26.488 -11.536  1.00 91.150          H  
ATOM   3038  N   THR A 193      56.518 -29.663  -9.752  1.00 54.330          N  
ATOM   3039  CA  THR A 193      57.898 -29.818  -9.351  1.00 54.400          C  
ATOM   3040  C   THR A 193      58.759 -28.885 -10.198  1.00 54.440          C  
ATOM   3041  O   THR A 193      58.349 -28.465 -11.282  1.00 54.220          O  
ATOM   3042  CB  THR A 193      58.319 -31.281  -9.540  1.00 76.130          C  
ATOM   3043  OG1 THR A 193      58.192 -31.620 -10.931  1.00 76.130          O  
ATOM   3044  CG2 THR A 193      57.406 -32.172  -8.718  1.00 76.130          C  
ATOM   3045  H   THR A 193      56.234 -30.117 -10.612  1.00 65.200          H  
ATOM   3046  HA  THR A 193      58.004 -29.550  -8.305  1.00 65.280          H  
ATOM   3047  HB  THR A 193      59.355 -31.413  -9.231  1.00 91.360          H  
ATOM   3048  HG1 THR A 193      58.521 -32.550 -11.103  1.00 91.360          H  
ATOM   3049 1HG2 THR A 193      57.700 -33.214  -8.864  1.00 91.360          H  
ATOM   3050 2HG2 THR A 193      57.496 -31.908  -7.666  1.00 91.360          H  
ATOM   3051 3HG2 THR A 193      56.375 -32.042  -9.036  1.00 91.360          H  
ATOM   3052  N   GLU A 194      59.981 -28.613  -9.751  1.00 54.780          N  
ATOM   3053  CA  GLU A 194      60.903 -27.791 -10.530  1.00 54.880          C  
ATOM   3054  C   GLU A 194      62.267 -28.433 -10.491  1.00 54.680          C  
ATOM   3055  O   GLU A 194      62.632 -29.032  -9.487  1.00 54.760          O  
ATOM   3056  CB  GLU A 194      61.005 -26.354  -9.990  1.00 76.790          C  
ATOM   3057  CG  GLU A 194      59.722 -25.517 -10.049  1.00 76.790          C  
ATOM   3058  CD  GLU A 194      59.927 -24.087  -9.584  1.00 76.790          C  
ATOM   3059  OE1 GLU A 194      61.057 -23.680  -9.489  1.00 76.790          O  
ATOM   3060  OE2 GLU A 194      58.956 -23.403  -9.334  1.00 76.790          O  
ATOM   3061  H   GLU A 194      60.280 -28.984  -8.859  1.00 65.740          H  
ATOM   3062  HA  GLU A 194      60.567 -27.759 -11.567  1.00 65.860          H  
ATOM   3063 1HB  GLU A 194      61.322 -26.389  -8.951  1.00 92.150          H  
ATOM   3064 2HB  GLU A 194      61.777 -25.819 -10.543  1.00 92.150          H  
ATOM   3065 1HG  GLU A 194      59.356 -25.508 -11.076  1.00 92.150          H  
ATOM   3066 2HG  GLU A 194      58.966 -25.980  -9.434  1.00 92.150          H  
ATOM   3067  N   VAL A 195      63.000 -28.352 -11.593  1.00 54.410          N  
ATOM   3068  CA  VAL A 195      64.356 -28.883 -11.675  1.00 54.350          C  
ATOM   3069  C   VAL A 195      65.289 -27.908 -12.394  1.00 54.450          C  
ATOM   3070  O   VAL A 195      64.929 -27.420 -13.468  1.00 54.410          O  
ATOM   3071  CB  VAL A 195      64.335 -30.224 -12.449  1.00 76.110          C  
ATOM   3072  CG1 VAL A 195      65.730 -30.792 -12.554  1.00 76.110          C  
ATOM   3073  CG2 VAL A 195      63.391 -31.224 -11.752  1.00 76.110          C  
ATOM   3074  H   VAL A 195      62.617 -27.866 -12.394  1.00 65.290          H  
ATOM   3075  HA  VAL A 195      64.734 -29.051 -10.664  1.00 65.220          H  
ATOM   3076  HB  VAL A 195      63.984 -30.045 -13.465  1.00 91.340          H  
ATOM   3077 1HG1 VAL A 195      65.680 -31.700 -13.108  1.00 91.340          H  
ATOM   3078 2HG1 VAL A 195      66.394 -30.105 -13.078  1.00 91.340          H  
ATOM   3079 3HG1 VAL A 195      66.124 -30.982 -11.567  1.00 91.340          H  
ATOM   3080 1HG2 VAL A 195      63.379 -32.152 -12.306  1.00 91.340          H  
ATOM   3081 2HG2 VAL A 195      63.729 -31.411 -10.743  1.00 91.340          H  
ATOM   3082 3HG2 VAL A 195      62.382 -30.834 -11.718  1.00 91.340          H  
ATOM   3083  N   THR A 196      66.490 -27.636 -11.863  1.00 54.640          N  
ATOM   3084  CA  THR A 196      67.398 -26.808 -12.662  1.00 54.800          C  
ATOM   3085  C   THR A 196      68.586 -27.634 -13.126  1.00 54.650          C  
ATOM   3086  O   THR A 196      68.661 -28.834 -12.865  1.00 54.630          O  
ATOM   3087  CB  THR A 196      67.849 -25.494 -11.999  1.00 76.660          C  
ATOM   3088  OG1 THR A 196      68.509 -24.714 -13.009  1.00 76.660          O  
ATOM   3089  CG2 THR A 196      68.782 -25.721 -10.856  1.00 76.660          C  
ATOM   3090  H   THR A 196      66.780 -28.014 -10.955  1.00 65.570          H  
ATOM   3091  HA  THR A 196      66.877 -26.497 -13.564  1.00 65.760          H  
ATOM   3092  HB  THR A 196      66.970 -24.953 -11.648  1.00 91.990          H  
ATOM   3093  HG1 THR A 196      68.623 -23.806 -12.699  1.00 91.990          H  
ATOM   3094 1HG2 THR A 196      69.081 -24.765 -10.431  1.00 91.990          H  
ATOM   3095 2HG2 THR A 196      68.269 -26.304 -10.106  1.00 91.990          H  
ATOM   3096 3HG2 THR A 196      69.661 -26.248 -11.195  1.00 91.990          H  
ATOM   3097  N   LEU A 197      69.505 -26.999 -13.833  1.00 54.610          N  
ATOM   3098  CA  LEU A 197      70.595 -27.742 -14.443  1.00 54.540          C  
ATOM   3099  C   LEU A 197      71.956 -27.628 -13.791  1.00 54.870          C  
ATOM   3100  O   LEU A 197      72.342 -26.585 -13.282  1.00 55.060          O  
ATOM   3101  CB  LEU A 197      70.726 -27.284 -15.887  1.00 76.380          C  
ATOM   3102  CG  LEU A 197      69.454 -27.393 -16.758  1.00 76.380          C  
ATOM   3103  CD1 LEU A 197      69.776 -26.800 -18.078  1.00 76.380          C  
ATOM   3104  CD2 LEU A 197      68.989 -28.859 -16.901  1.00 76.380          C  
ATOM   3105  H   LEU A 197      69.402 -25.993 -13.941  1.00 65.530          H  
ATOM   3106  HA  LEU A 197      70.328 -28.790 -14.419  1.00 65.450          H  
ATOM   3107 1HB  LEU A 197      71.043 -26.244 -15.885  1.00 91.660          H  
ATOM   3108 2HB  LEU A 197      71.510 -27.877 -16.367  1.00 91.660          H  
ATOM   3109  HG  LEU A 197      68.650 -26.810 -16.308  1.00 91.660          H  
ATOM   3110 1HD1 LEU A 197      68.917 -26.825 -18.717  1.00 91.660          H  
ATOM   3111 2HD1 LEU A 197      70.086 -25.766 -17.939  1.00 91.660          H  
ATOM   3112 3HD1 LEU A 197      70.578 -27.368 -18.527  1.00 91.660          H  
ATOM   3113 1HD2 LEU A 197      68.102 -28.900 -17.523  1.00 91.660          H  
ATOM   3114 2HD2 LEU A 197      69.782 -29.457 -17.363  1.00 91.660          H  
ATOM   3115 3HD2 LEU A 197      68.742 -29.265 -15.925  1.00 91.660          H  
ATOM   3116  N   ILE A 198      72.710 -28.711 -13.902  1.00 54.970          N  
ATOM   3117  CA  ILE A 198      74.086 -28.827 -13.445  1.00 55.290          C  
ATOM   3118  C   ILE A 198      74.979 -28.758 -14.666  1.00 55.280          C  
ATOM   3119  O   ILE A 198      74.800 -29.529 -15.598  1.00 55.120          O  
ATOM   3120  CB  ILE A 198      74.308 -30.171 -12.710  1.00 77.280          C  
ATOM   3121  CG1 ILE A 198      73.409 -30.222 -11.498  1.00 77.280          C  
ATOM   3122  CG2 ILE A 198      75.778 -30.327 -12.303  1.00 77.280          C  
ATOM   3123  CD1 ILE A 198      73.278 -31.557 -10.839  1.00 77.280          C  
ATOM   3124  H   ILE A 198      72.289 -29.517 -14.343  1.00 65.960          H  
ATOM   3125  HA  ILE A 198      74.322 -27.993 -12.782  1.00 66.350          H  
ATOM   3126  HB  ILE A 198      74.025 -30.998 -13.371  1.00 92.730          H  
ATOM   3127 1HG1 ILE A 198      73.805 -29.532 -10.766  1.00 92.730          H  
ATOM   3128 2HG1 ILE A 198      72.419 -29.895 -11.784  1.00 92.730          H  
ATOM   3129 1HG2 ILE A 198      75.942 -31.268 -11.797  1.00 92.730          H  
ATOM   3130 2HG2 ILE A 198      76.395 -30.311 -13.176  1.00 92.730          H  
ATOM   3131 3HG2 ILE A 198      76.063 -29.511 -11.638  1.00 92.730          H  
ATOM   3132 1HD1 ILE A 198      72.626 -31.432 -10.008  1.00 92.730          H  
ATOM   3133 2HD1 ILE A 198      72.856 -32.279 -11.543  1.00 92.730          H  
ATOM   3134 3HD1 ILE A 198      74.240 -31.915 -10.490  1.00 92.730          H  
ATOM   3135  N   LEU A 199      75.935 -27.837 -14.673  1.00 55.490          N  
ATOM   3136  CA  LEU A 199      76.785 -27.671 -15.846  1.00 55.530          C  
ATOM   3137  C   LEU A 199      78.233 -28.117 -15.645  1.00 55.830          C  
ATOM   3138  O   LEU A 199      79.147 -27.623 -16.307  1.00 56.290          O  
ATOM   3139  CB  LEU A 199      76.738 -26.221 -16.352  1.00 77.730          C  
ATOM   3140  CG  LEU A 199      75.570 -25.880 -17.335  1.00 77.730          C  
ATOM   3141  CD1 LEU A 199      74.220 -25.732 -16.596  1.00 77.730          C  
ATOM   3142  CD2 LEU A 199      75.925 -24.602 -18.080  1.00 77.730          C  
ATOM   3143  H   LEU A 199      76.044 -27.228 -13.873  1.00 66.590          H  
ATOM   3144  HA  LEU A 199      76.360 -28.285 -16.634  1.00 66.640          H  
ATOM   3145 1HB  LEU A 199      76.651 -25.560 -15.493  1.00 93.270          H  
ATOM   3146 2HB  LEU A 199      77.670 -25.994 -16.864  1.00 93.270          H  
ATOM   3147  HG  LEU A 199      75.466 -26.691 -18.049  1.00 93.270          H  
ATOM   3148 1HD1 LEU A 199      73.441 -25.500 -17.314  1.00 93.270          H  
ATOM   3149 2HD1 LEU A 199      73.958 -26.642 -16.091  1.00 93.270          H  
ATOM   3150 3HD1 LEU A 199      74.284 -24.930 -15.879  1.00 93.270          H  
ATOM   3151 1HD2 LEU A 199      75.139 -24.359 -18.792  1.00 93.270          H  
ATOM   3152 2HD2 LEU A 199      76.034 -23.781 -17.374  1.00 93.270          H  
ATOM   3153 3HD2 LEU A 199      76.864 -24.741 -18.620  1.00 93.270          H  
ATOM   3154  N   GLU A 200      78.429 -29.069 -14.746  1.00 55.630          N  
ATOM   3155  CA  GLU A 200      79.735 -29.645 -14.491  1.00 55.940          C  
ATOM   3156  C   GLU A 200      80.204 -30.354 -15.767  1.00 55.720          C  
ATOM   3157  O   GLU A 200      79.382 -30.976 -16.429  1.00 55.360          O  
ATOM   3158  CB  GLU A 200      79.676 -30.592 -13.294  1.00 78.190          C  
ATOM   3159  CG  GLU A 200      79.461 -29.859 -11.962  1.00 78.190          C  
ATOM   3160  CD  GLU A 200      79.441 -30.775 -10.762  1.00 78.190          C  
ATOM   3161  OE1 GLU A 200      79.414 -31.973 -10.933  1.00 78.190          O  
ATOM   3162  OE2 GLU A 200      79.419 -30.268  -9.665  1.00 78.190          O  
ATOM   3163  H   GLU A 200      77.633 -29.413 -14.231  1.00 66.760          H  
ATOM   3164  HA  GLU A 200      80.393 -28.843 -14.217  1.00 67.130          H  
ATOM   3165 1HB  GLU A 200      78.859 -31.298 -13.431  1.00 93.830          H  
ATOM   3166 2HB  GLU A 200      80.601 -31.165 -13.229  1.00 93.830          H  
ATOM   3167 1HG  GLU A 200      80.269 -29.139 -11.835  1.00 93.830          H  
ATOM   3168 2HG  GLU A 200      78.535 -29.302 -12.006  1.00 93.830          H  
ATOM   3169  N   PRO A 201      81.515 -30.334 -16.104  1.00 55.950          N  
ATOM   3170  CA  PRO A 201      82.100 -30.951 -17.287  1.00 55.800          C  
ATOM   3171  C   PRO A 201      81.758 -32.407 -17.476  1.00 55.720          C  
ATOM   3172  O   PRO A 201      81.707 -33.180 -16.525  1.00 55.990          O  
ATOM   3173  CB  PRO A 201      83.601 -30.777 -17.036  1.00 83.700          C  
ATOM   3174  CG  PRO A 201      83.702 -29.539 -16.189  1.00 83.700          C  
ATOM   3175  CD  PRO A 201      82.503 -29.594 -15.276  1.00 83.700          C  
ATOM   3176  HA  PRO A 201      81.755 -30.398 -18.160  1.00 66.960          H  
ATOM   3177 1HB  PRO A 201      84.007 -31.675 -16.546  1.00100.440          H  
ATOM   3178 2HB  PRO A 201      84.121 -30.677 -17.997  1.00100.440          H  
ATOM   3179 1HG  PRO A 201      84.653 -29.538 -15.634  1.00100.440          H  
ATOM   3180 2HG  PRO A 201      83.707 -28.639 -16.826  1.00100.440          H  
ATOM   3181 1HD  PRO A 201      82.724 -30.125 -14.336  1.00100.440          H  
ATOM   3182 2HD  PRO A 201      82.221 -28.552 -15.128  1.00100.440          H  
ATOM   3183  N   VAL A 202      81.536 -32.727 -18.742  1.00 55.400          N  
ATOM   3184  CA  VAL A 202      81.125 -34.016 -19.256  1.00 55.360          C  
ATOM   3185  C   VAL A 202      82.171 -34.696 -20.133  1.00 55.270          C  
ATOM   3186  O   VAL A 202      82.629 -34.103 -21.115  1.00 55.040          O  
ATOM   3187  CB  VAL A 202      79.862 -33.761 -20.089  1.00 77.520          C  
ATOM   3188  CG1 VAL A 202      79.366 -34.954 -20.718  1.00 77.520          C  
ATOM   3189  CG2 VAL A 202      78.813 -33.244 -19.210  1.00 77.520          C  
ATOM   3190  H   VAL A 202      81.647 -31.989 -19.421  1.00 66.480          H  
ATOM   3191  HA  VAL A 202      80.898 -34.670 -18.411  1.00 66.430          H  
ATOM   3192  HB  VAL A 202      80.095 -33.042 -20.868  1.00 93.020          H  
ATOM   3193 1HG1 VAL A 202      78.513 -34.717 -21.267  1.00 93.020          H  
ATOM   3194 2HG1 VAL A 202      80.109 -35.374 -21.393  1.00 93.020          H  
ATOM   3195 3HG1 VAL A 202      79.115 -35.647 -19.942  1.00 93.020          H  
ATOM   3196 1HG2 VAL A 202      77.957 -33.072 -19.812  1.00 93.020          H  
ATOM   3197 2HG2 VAL A 202      78.588 -33.984 -18.448  1.00 93.020          H  
ATOM   3198 3HG2 VAL A 202      79.122 -32.317 -18.735  1.00 93.020          H  
ATOM   3199  N   SER A 203      82.534 -35.935 -19.797  1.00 55.490          N  
ATOM   3200  CA  SER A 203      83.496 -36.663 -20.627  1.00 55.500          C  
ATOM   3201  C   SER A 203      83.428 -38.203 -20.475  1.00 55.030          C  
ATOM   3202  O   SER A 203      83.146 -38.701 -19.384  1.00 54.870          O  
ATOM   3203  CB  SER A 203      84.913 -36.212 -20.299  1.00 77.700          C  
ATOM   3204  OG  SER A 203      85.272 -36.548 -18.987  1.00 77.700          O  
ATOM   3205  H   SER A 203      82.096 -36.371 -18.972  1.00 66.590          H  
ATOM   3206  HA  SER A 203      83.293 -36.360 -21.638  1.00 66.600          H  
ATOM   3207 1HB  SER A 203      85.602 -36.695 -20.985  1.00 93.240          H  
ATOM   3208 2HB  SER A 203      85.008 -35.139 -20.445  1.00 93.240          H  
ATOM   3209  HG  SER A 203      86.187 -36.278 -18.889  1.00 93.240          H  
ATOM   3210  N   PRO A 204      83.721 -38.985 -21.547  1.00 54.860          N  
ATOM   3211  CA  PRO A 204      83.935 -40.426 -21.574  1.00 54.540          C  
ATOM   3212  C   PRO A 204      85.132 -40.775 -20.705  1.00 54.230          C  
ATOM   3213  O   PRO A 204      86.010 -39.924 -20.542  1.00 54.330          O  
ATOM   3214  CB  PRO A 204      84.195 -40.726 -23.055  1.00 81.810          C  
ATOM   3215  CG  PRO A 204      83.587 -39.577 -23.795  1.00 81.810          C  
ATOM   3216  CD  PRO A 204      83.752 -38.390 -22.895  1.00 81.810          C  
ATOM   3217  HA  PRO A 204      83.015 -40.901 -21.193  1.00 65.450          H  
ATOM   3218 1HB  PRO A 204      85.283 -40.812 -23.226  1.00 98.170          H  
ATOM   3219 2HB  PRO A 204      83.753 -41.688 -23.341  1.00 98.170          H  
ATOM   3220 1HG  PRO A 204      84.089 -39.437 -24.768  1.00 98.170          H  
ATOM   3221 2HG  PRO A 204      82.528 -39.788 -24.016  1.00 98.170          H  
ATOM   3222 1HD  PRO A 204      84.706 -37.906 -23.067  1.00 98.170          H  
ATOM   3223 2HD  PRO A 204      82.884 -37.751 -23.097  1.00 98.170          H  
ATOM   3224  N   VAL A 205      85.242 -42.003 -20.192  1.00 53.910          N  
ATOM   3225  CA  VAL A 205      84.370 -43.157 -20.435  1.00 53.460          C  
ATOM   3226  C   VAL A 205      83.363 -43.393 -19.304  1.00 53.130          C  
ATOM   3227  O   VAL A 205      83.774 -43.452 -18.143  1.00 53.260          O  
ATOM   3228  CB  VAL A 205      85.273 -44.396 -20.625  1.00 75.020          C  
ATOM   3229  CG1 VAL A 205      84.463 -45.672 -20.803  1.00 75.020          C  
ATOM   3230  CG2 VAL A 205      86.148 -44.159 -21.851  1.00 75.020          C  
ATOM   3231  H   VAL A 205      86.044 -42.163 -19.596  1.00 64.690          H  
ATOM   3232  HA  VAL A 205      83.861 -42.988 -21.370  1.00 64.150          H  
ATOM   3233  HB  VAL A 205      85.897 -44.523 -19.745  1.00 90.030          H  
ATOM   3234 1HG1 VAL A 205      85.143 -46.513 -20.929  1.00 90.030          H  
ATOM   3235 2HG1 VAL A 205      83.846 -45.849 -19.925  1.00 90.030          H  
ATOM   3236 3HG1 VAL A 205      83.833 -45.601 -21.677  1.00 90.030          H  
ATOM   3237 1HG2 VAL A 205      86.810 -45.013 -21.999  1.00 90.030          H  
ATOM   3238 2HG2 VAL A 205      85.516 -44.036 -22.728  1.00 90.030          H  
ATOM   3239 3HG2 VAL A 205      86.750 -43.261 -21.716  1.00 90.030          H  
ATOM   3240  N   PRO A 206      82.049 -43.522 -19.591  1.00 52.710          N  
ATOM   3241  CA  PRO A 206      81.018 -43.754 -18.603  1.00 52.400          C  
ATOM   3242  C   PRO A 206      81.252 -45.114 -17.992  1.00 52.190          C  
ATOM   3243  O   PRO A 206      81.711 -46.027 -18.681  1.00 52.360          O  
ATOM   3244  CB  PRO A 206      79.734 -43.706 -19.415  1.00 78.600          C  
ATOM   3245  CG  PRO A 206      80.153 -44.083 -20.821  1.00 78.600          C  
ATOM   3246  CD  PRO A 206      81.542 -43.522 -20.987  1.00 78.600          C  
ATOM   3247  HA  PRO A 206      81.048 -42.960 -17.840  1.00 62.880          H  
ATOM   3248 1HB  PRO A 206      79.005 -44.382 -18.987  1.00 94.320          H  
ATOM   3249 2HB  PRO A 206      79.294 -42.707 -19.345  1.00 94.320          H  
ATOM   3250 1HG  PRO A 206      80.121 -45.177 -20.944  1.00 94.320          H  
ATOM   3251 2HG  PRO A 206      79.443 -43.665 -21.549  1.00 94.320          H  
ATOM   3252 1HD  PRO A 206      82.082 -44.203 -21.634  1.00 94.320          H  
ATOM   3253 2HD  PRO A 206      81.473 -42.508 -21.391  1.00 94.320          H  
ATOM   3254  N   GLN A 207      80.919 -45.266 -16.731  1.00 51.860          N  
ATOM   3255  CA  GLN A 207      81.120 -46.534 -16.062  1.00 51.670          C  
ATOM   3256  C   GLN A 207      79.821 -47.317 -15.871  1.00 51.580          C  
ATOM   3257  O   GLN A 207      78.731 -46.738 -15.983  1.00 51.610          O  
ATOM   3258  CB  GLN A 207      81.859 -46.261 -14.766  1.00 72.410          C  
ATOM   3259  CG  GLN A 207      83.211 -45.616 -15.009  1.00 72.410          C  
ATOM   3260  CD  GLN A 207      84.109 -46.518 -15.829  1.00 72.410          C  
ATOM   3261  OE1 GLN A 207      84.336 -47.674 -15.452  1.00 72.410          O  
ATOM   3262  NE2 GLN A 207      84.603 -46.013 -16.955  1.00 72.410          N  
ATOM   3263  H   GLN A 207      80.534 -44.478 -16.225  1.00 62.230          H  
ATOM   3264  HA  GLN A 207      81.779 -47.111 -16.697  1.00 62.000          H  
ATOM   3265 1HB  GLN A 207      81.287 -45.547 -14.214  1.00 86.900          H  
ATOM   3266 2HB  GLN A 207      81.967 -47.146 -14.159  1.00 86.900          H  
ATOM   3267 1HG  GLN A 207      83.079 -44.681 -15.554  1.00 86.900          H  
ATOM   3268 2HG  GLN A 207      83.692 -45.426 -14.052  1.00 86.900          H  
ATOM   3269 1HE2 GLN A 207      85.189 -46.568 -17.540  1.00 86.900          H  
ATOM   3270 2HE2 GLN A 207      84.373 -45.052 -17.244  1.00 86.900          H  
ATOM   3271  N   PRO A 208      79.881 -48.647 -15.663  1.00 51.530          N  
ATOM   3272  CA  PRO A 208      78.726 -49.470 -15.384  1.00 51.460          C  
ATOM   3273  C   PRO A 208      77.973 -48.877 -14.214  1.00 51.390          C  
ATOM   3274  O   PRO A 208      78.570 -48.532 -13.199  1.00 51.300          O  
ATOM   3275  CB  PRO A 208      79.359 -50.822 -15.034  1.00 77.190          C  
ATOM   3276  CG  PRO A 208      80.658 -50.839 -15.817  1.00 77.190          C  
ATOM   3277  CD  PRO A 208      81.161 -49.410 -15.759  1.00 77.190          C  
ATOM   3278  HA  PRO A 208      78.090 -49.533 -16.278  1.00 61.750          H  
ATOM   3279 1HB  PRO A 208      79.513 -50.894 -13.945  1.00 92.630          H  
ATOM   3280 2HB  PRO A 208      78.676 -51.637 -15.313  1.00 92.630          H  
ATOM   3281 1HG  PRO A 208      81.366 -51.549 -15.361  1.00 92.630          H  
ATOM   3282 2HG  PRO A 208      80.480 -51.187 -16.846  1.00 92.630          H  
ATOM   3283 1HD  PRO A 208      81.792 -49.262 -14.873  1.00 92.630          H  
ATOM   3284 2HD  PRO A 208      81.701 -49.214 -16.693  1.00 92.630          H  
ATOM   3285  N   GLU A 209      76.663 -48.804 -14.362  1.00 51.430          N  
ATOM   3286  CA  GLU A 209      75.709 -48.227 -13.414  1.00 51.450          C  
ATOM   3287  C   GLU A 209      76.180 -46.943 -12.703  1.00 51.730          C  
ATOM   3288  O   GLU A 209      75.815 -46.697 -11.551  1.00 52.250          O  
ATOM   3289  CB  GLU A 209      75.336 -49.278 -12.355  1.00 72.020          C  
ATOM   3290  CG  GLU A 209      74.666 -50.538 -12.921  1.00 72.020          C  
ATOM   3291  CD  GLU A 209      74.185 -51.517 -11.852  1.00 72.020          C  
ATOM   3292  OE1 GLU A 209      74.525 -51.347 -10.705  1.00 72.020          O  
ATOM   3293  OE2 GLU A 209      73.472 -52.430 -12.200  1.00 72.020          O  
ATOM   3294  H   GLU A 209      76.282 -49.143 -15.236  1.00 61.720          H  
ATOM   3295  HA  GLU A 209      74.806 -47.975 -13.967  1.00 61.740          H  
ATOM   3296 1HB  GLU A 209      76.233 -49.583 -11.814  1.00 86.430          H  
ATOM   3297 2HB  GLU A 209      74.651 -48.838 -11.630  1.00 86.430          H  
ATOM   3298 1HG  GLU A 209      73.813 -50.235 -13.526  1.00 86.430          H  
ATOM   3299 2HG  GLU A 209      75.376 -51.044 -13.573  1.00 86.430          H  
ATOM   3300  N   ILE A 210      76.836 -46.055 -13.452  1.00 51.410          N  
ATOM   3301  CA  ILE A 210      77.115 -44.695 -13.020  1.00 51.330          C  
ATOM   3302  C   ILE A 210      76.610 -43.769 -14.106  1.00 51.380          C  
ATOM   3303  O   ILE A 210      77.053 -43.868 -15.248  1.00 51.520          O  
ATOM   3304  CB  ILE A 210      78.612 -44.468 -12.715  1.00 71.890          C  
ATOM   3305  CG1 ILE A 210      79.044 -45.421 -11.551  1.00 71.890          C  
ATOM   3306  CG2 ILE A 210      78.879 -42.989 -12.394  1.00 71.890          C  
ATOM   3307  CD1 ILE A 210      80.522 -45.446 -11.219  1.00 71.890          C  
ATOM   3308  H   ILE A 210      77.185 -46.352 -14.370  1.00 61.690          H  
ATOM   3309  HA  ILE A 210      76.553 -44.489 -12.111  1.00 61.600          H  
ATOM   3310  HB  ILE A 210      79.185 -44.754 -13.590  1.00 86.270          H  
ATOM   3311 1HG1 ILE A 210      78.491 -45.137 -10.657  1.00 86.270          H  
ATOM   3312 2HG1 ILE A 210      78.768 -46.436 -11.815  1.00 86.270          H  
ATOM   3313 1HG2 ILE A 210      79.934 -42.831 -12.204  1.00 86.270          H  
ATOM   3314 2HG2 ILE A 210      78.582 -42.366 -13.239  1.00 86.270          H  
ATOM   3315 3HG2 ILE A 210      78.306 -42.698 -11.513  1.00 86.270          H  
ATOM   3316 1HD1 ILE A 210      80.683 -46.150 -10.404  1.00 86.270          H  
ATOM   3317 2HD1 ILE A 210      81.089 -45.765 -12.063  1.00 86.270          H  
ATOM   3318 3HD1 ILE A 210      80.860 -44.465 -10.910  1.00 86.270          H  
ATOM   3319  N   THR A 211      75.691 -42.883 -13.747  1.00 51.320          N  
ATOM   3320  CA  THR A 211      75.049 -41.994 -14.706  1.00 51.400          C  
ATOM   3321  C   THR A 211      75.116 -40.510 -14.342  1.00 51.160          C  
ATOM   3322  O   THR A 211      75.495 -40.148 -13.223  1.00 51.060          O  
ATOM   3323  CB  THR A 211      73.574 -42.429 -14.882  1.00 71.930          C  
ATOM   3324  OG1 THR A 211      72.898 -42.342 -13.616  1.00 71.930          O  
ATOM   3325  CG2 THR A 211      73.484 -43.854 -15.401  1.00 71.930          C  
ATOM   3326  H   THR A 211      75.389 -42.853 -12.785  1.00 61.580          H  
ATOM   3327  HA  THR A 211      75.558 -42.117 -15.659  1.00 61.680          H  
ATOM   3328  HB  THR A 211      73.081 -41.761 -15.591  1.00 86.310          H  
ATOM   3329  HG1 THR A 211      71.928 -42.422 -13.762  1.00 86.310          H  
ATOM   3330 1HG2 THR A 211      72.434 -44.122 -15.518  1.00 86.310          H  
ATOM   3331 2HG2 THR A 211      73.989 -43.913 -16.369  1.00 86.310          H  
ATOM   3332 3HG2 THR A 211      73.954 -44.537 -14.703  1.00 86.310          H  
ATOM   3333  N   PHE A 212      74.768 -39.647 -15.314  1.00 51.130          N  
ATOM   3334  CA  PHE A 212      74.732 -38.189 -15.110  1.00 51.000          C  
ATOM   3335  C   PHE A 212      73.818 -37.426 -16.076  1.00 51.080          C  
ATOM   3336  O   PHE A 212      73.616 -37.820 -17.234  1.00 51.360          O  
ATOM   3337  CB  PHE A 212      76.149 -37.607 -15.126  1.00 71.450          C  
ATOM   3338  CG  PHE A 212      76.222 -36.095 -14.953  1.00 71.450          C  
ATOM   3339  CD1 PHE A 212      75.833 -35.481 -13.758  1.00 71.450          C  
ATOM   3340  CD2 PHE A 212      76.736 -35.292 -15.966  1.00 71.450          C  
ATOM   3341  CE1 PHE A 212      75.922 -34.109 -13.614  1.00 71.450          C  
ATOM   3342  CE2 PHE A 212      76.834 -33.926 -15.804  1.00 71.450          C  
ATOM   3343  CZ  PHE A 212      76.417 -33.337 -14.643  1.00 71.450          C  
ATOM   3344  H   PHE A 212      74.525 -40.053 -16.229  1.00 61.360          H  
ATOM   3345  HA  PHE A 212      74.346 -38.016 -14.106  1.00 61.200          H  
ATOM   3346 1HB  PHE A 212      76.740 -38.067 -14.337  1.00 85.740          H  
ATOM   3347 2HB  PHE A 212      76.627 -37.863 -16.073  1.00 85.740          H  
ATOM   3348  HD1 PHE A 212      75.447 -36.093 -12.937  1.00 85.740          H  
ATOM   3349  HD2 PHE A 212      77.079 -35.761 -16.890  1.00 85.740          H  
ATOM   3350  HE1 PHE A 212      75.602 -33.636 -12.687  1.00 85.740          H  
ATOM   3351  HE2 PHE A 212      77.249 -33.301 -16.594  1.00 85.740          H  
ATOM   3352  HZ  PHE A 212      76.492 -32.260 -14.535  1.00 85.740          H  
ATOM   3353  N   VAL A 213      73.239 -36.335 -15.567  1.00 50.870          N  
ATOM   3354  CA  VAL A 213      72.369 -35.453 -16.336  1.00 50.970          C  
ATOM   3355  C   VAL A 213      72.920 -34.050 -16.571  1.00 50.780          C  
ATOM   3356  O   VAL A 213      73.124 -33.281 -15.637  1.00 50.470          O  
ATOM   3357  CB  VAL A 213      70.998 -35.371 -15.658  1.00 71.320          C  
ATOM   3358  CG1 VAL A 213      70.285 -36.637 -15.868  1.00 71.320          C  
ATOM   3359  CG2 VAL A 213      71.142 -35.127 -14.135  1.00 71.320          C  
ATOM   3360  H   VAL A 213      73.457 -36.088 -14.612  1.00 61.040          H  
ATOM   3361  HA  VAL A 213      72.218 -35.913 -17.311  1.00 61.160          H  
ATOM   3362  HB  VAL A 213      70.431 -34.587 -16.109  1.00 85.580          H  
ATOM   3363 1HG1 VAL A 213      69.298 -36.568 -15.424  1.00 85.580          H  
ATOM   3364 2HG1 VAL A 213      70.192 -36.806 -16.914  1.00 85.580          H  
ATOM   3365 3HG1 VAL A 213      70.833 -37.453 -15.426  1.00 85.580          H  
ATOM   3366 1HG2 VAL A 213      70.150 -35.084 -13.696  1.00 85.580          H  
ATOM   3367 2HG2 VAL A 213      71.689 -35.932 -13.670  1.00 85.580          H  
ATOM   3368 3HG2 VAL A 213      71.656 -34.195 -13.940  1.00 85.580          H  
ATOM   3369  N   PHE A 214      73.155 -33.742 -17.847  1.00 51.030          N  
ATOM   3370  CA  PHE A 214      73.721 -32.463 -18.295  1.00 50.940          C  
ATOM   3371  C   PHE A 214      72.918 -31.764 -19.391  1.00 50.980          C  
ATOM   3372  O   PHE A 214      72.752 -30.544 -19.397  1.00 51.300          O  
ATOM   3373  CB  PHE A 214      75.098 -32.707 -18.885  1.00 71.350          C  
ATOM   3374  CG  PHE A 214      75.875 -31.502 -19.337  1.00 71.350          C  
ATOM   3375  CD1 PHE A 214      76.560 -30.706 -18.431  1.00 71.350          C  
ATOM   3376  CD2 PHE A 214      75.968 -31.187 -20.694  1.00 71.350          C  
ATOM   3377  CE1 PHE A 214      77.316 -29.644 -18.875  1.00 71.350          C  
ATOM   3378  CE2 PHE A 214      76.724 -30.122 -21.111  1.00 71.350          C  
ATOM   3379  CZ  PHE A 214      77.395 -29.360 -20.183  1.00 71.350          C  
ATOM   3380  H   PHE A 214      72.935 -34.458 -18.521  1.00 61.240          H  
ATOM   3381  HA  PHE A 214      73.794 -31.795 -17.435  1.00 61.130          H  
ATOM   3382 1HB  PHE A 214      75.693 -33.235 -18.177  1.00 85.620          H  
ATOM   3383 2HB  PHE A 214      74.994 -33.337 -19.728  1.00 85.620          H  
ATOM   3384  HD1 PHE A 214      76.514 -30.935 -17.360  1.00 85.620          H  
ATOM   3385  HD2 PHE A 214      75.444 -31.797 -21.427  1.00 85.620          H  
ATOM   3386  HE1 PHE A 214      77.869 -29.032 -18.179  1.00 85.620          H  
ATOM   3387  HE2 PHE A 214      76.802 -29.878 -22.170  1.00 85.620          H  
ATOM   3388  HZ  PHE A 214      78.005 -28.515 -20.492  1.00 85.620          H  
ATOM   3389  N   SER A 215      72.473 -32.559 -20.361  1.00 50.710          N  
ATOM   3390  CA  SER A 215      71.941 -32.073 -21.619  1.00 50.770          C  
ATOM   3391  C   SER A 215      70.805 -31.084 -21.564  1.00 50.840          C  
ATOM   3392  O   SER A 215      69.817 -31.238 -20.853  1.00 50.950          O  
ATOM   3393  CB  SER A 215      71.527 -33.251 -22.469  1.00 71.050          C  
ATOM   3394  OG  SER A 215      72.647 -33.988 -22.823  1.00 71.050          O  
ATOM   3395  H   SER A 215      72.567 -33.549 -20.266  1.00 60.850          H  
ATOM   3396  HA  SER A 215      72.762 -31.600 -22.127  1.00 60.920          H  
ATOM   3397 1HB  SER A 215      70.839 -33.879 -21.920  1.00 85.260          H  
ATOM   3398 2HB  SER A 215      71.017 -32.903 -23.367  1.00 85.260          H  
ATOM   3399  HG  SER A 215      72.362 -34.919 -22.919  1.00 85.260          H  
ATOM   3400  N   ALA A 216      70.958 -30.081 -22.403  1.00 50.830          N  
ATOM   3401  CA  ALA A 216      70.016 -29.013 -22.608  1.00 50.950          C  
ATOM   3402  C   ALA A 216      70.079 -28.581 -24.051  1.00 50.650          C  
ATOM   3403  O   ALA A 216      70.435 -27.435 -24.292  1.00 50.490          O  
ATOM   3404  CB  ALA A 216      70.364 -27.849 -21.723  1.00 71.280          C  
ATOM   3405  H   ALA A 216      71.822 -30.059 -22.925  1.00 61.000          H  
ATOM   3406  HA  ALA A 216      69.025 -29.375 -22.380  1.00 61.140          H  
ATOM   3407 1HB  ALA A 216      69.661 -27.029 -21.870  1.00 85.540          H  
ATOM   3408 2HB  ALA A 216      70.334 -28.176 -20.690  1.00 85.540          H  
ATOM   3409 3HB  ALA A 216      71.360 -27.517 -21.981  1.00 85.540          H  
ATOM   3410  N   PRO A 217      69.709 -29.431 -25.025  1.00 50.630          N  
ATOM   3411  CA  PRO A 217      69.987 -29.276 -26.451  1.00 50.430          C  
ATOM   3412  C   PRO A 217      69.776 -27.888 -27.021  1.00 50.410          C  
ATOM   3413  O   PRO A 217      70.628 -27.399 -27.759  1.00 50.240          O  
ATOM   3414  CB  PRO A 217      69.002 -30.269 -27.071  1.00 75.640          C  
ATOM   3415  CG  PRO A 217      68.850 -31.341 -26.021  1.00 75.640          C  
ATOM   3416  CD  PRO A 217      68.843 -30.588 -24.713  1.00 75.640          C  
ATOM   3417  HA  PRO A 217      71.010 -29.608 -26.663  1.00 60.520          H  
ATOM   3418 1HB  PRO A 217      68.050 -29.762 -27.312  1.00 90.770          H  
ATOM   3419 2HB  PRO A 217      69.404 -30.659 -28.016  1.00 90.770          H  
ATOM   3420 1HG  PRO A 217      67.924 -31.908 -26.191  1.00 90.770          H  
ATOM   3421 2HG  PRO A 217      69.683 -32.063 -26.095  1.00 90.770          H  
ATOM   3422 1HD  PRO A 217      67.826 -30.246 -24.490  1.00 90.770          H  
ATOM   3423 2HD  PRO A 217      69.243 -31.231 -23.940  1.00 90.770          H  
ATOM   3424  N   TRP A 218      68.749 -27.180 -26.568  1.00 50.640          N  
ATOM   3425  CA  TRP A 218      68.462 -25.845 -27.089  1.00 50.690          C  
ATOM   3426  C   TRP A 218      69.607 -24.847 -26.876  1.00 50.570          C  
ATOM   3427  O   TRP A 218      69.706 -23.841 -27.582  1.00 50.580          O  
ATOM   3428  CB  TRP A 218      67.209 -25.319 -26.399  1.00 70.950          C  
ATOM   3429  CG  TRP A 218      65.991 -26.113 -26.732  1.00 70.950          C  
ATOM   3430  CD1 TRP A 218      65.322 -26.970 -25.903  1.00 70.950          C  
ATOM   3431  CD2 TRP A 218      65.282 -26.141 -27.986  1.00 70.950          C  
ATOM   3432  NE1 TRP A 218      64.260 -27.520 -26.561  1.00 70.950          N  
ATOM   3433  CE2 TRP A 218      64.217 -27.029 -27.829  1.00 70.950          C  
ATOM   3434  CE3 TRP A 218      65.460 -25.496 -29.211  1.00 70.950          C  
ATOM   3435  CZ2 TRP A 218      63.332 -27.291 -28.843  1.00 70.950          C  
ATOM   3436  CZ3 TRP A 218      64.565 -25.762 -30.237  1.00 70.950          C  
ATOM   3437  CH2 TRP A 218      63.529 -26.633 -30.059  1.00 70.950          C  
ATOM   3438  H   TRP A 218      68.095 -27.585 -25.917  1.00 60.770          H  
ATOM   3439  HA  TRP A 218      68.275 -25.933 -28.158  1.00 60.830          H  
ATOM   3440 1HB  TRP A 218      67.353 -25.329 -25.318  1.00 85.140          H  
ATOM   3441 2HB  TRP A 218      67.040 -24.286 -26.697  1.00 85.140          H  
ATOM   3442  HD1 TRP A 218      65.589 -27.193 -24.868  1.00 85.140          H  
ATOM   3443  HE1 TRP A 218      63.602 -28.193 -26.185  1.00 85.140          H  
ATOM   3444  HE3 TRP A 218      66.283 -24.799 -29.359  1.00 85.140          H  
ATOM   3445  HZ2 TRP A 218      62.504 -27.985 -28.706  1.00 85.140          H  
ATOM   3446  HZ3 TRP A 218      64.708 -25.256 -31.190  1.00 85.140          H  
ATOM   3447  HH2 TRP A 218      62.850 -26.812 -30.891  1.00 85.140          H  
ATOM   3448  N   GLU A 219      70.435 -25.109 -25.866  1.00 50.500          N  
ATOM   3449  CA  GLU A 219      71.567 -24.274 -25.504  1.00 50.420          C  
ATOM   3450  C   GLU A 219      72.892 -25.039 -25.430  1.00 50.110          C  
ATOM   3451  O   GLU A 219      73.878 -24.486 -24.917  1.00 50.070          O  
ATOM   3452  CB  GLU A 219      71.316 -23.577 -24.158  1.00 70.620          C  
ATOM   3453  CG  GLU A 219      70.145 -22.584 -24.144  1.00 70.620          C  
ATOM   3454  CD  GLU A 219      69.987 -21.852 -22.819  1.00 70.620          C  
ATOM   3455  OE1 GLU A 219      70.715 -22.149 -21.901  1.00 70.620          O  
ATOM   3456  OE2 GLU A 219      69.146 -20.989 -22.739  1.00 70.620          O  
ATOM   3457  H   GLU A 219      70.292 -25.969 -25.340  1.00 60.600          H  
ATOM   3458  HA  GLU A 219      71.674 -23.505 -26.270  1.00 60.500          H  
ATOM   3459 1HB  GLU A 219      71.109 -24.339 -23.403  1.00 84.740          H  
ATOM   3460 2HB  GLU A 219      72.215 -23.043 -23.848  1.00 84.740          H  
ATOM   3461 1HG  GLU A 219      70.297 -21.854 -24.938  1.00 84.740          H  
ATOM   3462 2HG  GLU A 219      69.225 -23.126 -24.364  1.00 84.740          H  
ATOM   3463  N   LEU A 220      72.968 -26.279 -25.949  1.00 49.960          N  
ATOM   3464  CA  LEU A 220      74.237 -26.990 -25.769  1.00 49.710          C  
ATOM   3465  C   LEU A 220      75.436 -26.357 -26.409  1.00 49.740          C  
ATOM   3466  O   LEU A 220      76.541 -26.482 -25.889  1.00 49.590          O  
ATOM   3467  CB  LEU A 220      74.202 -28.481 -26.126  1.00 69.690          C  
ATOM   3468  CG  LEU A 220      73.485 -29.414 -25.122  1.00 69.690          C  
ATOM   3469  CD1 LEU A 220      73.415 -30.831 -25.683  1.00 69.690          C  
ATOM   3470  CD2 LEU A 220      74.256 -29.440 -23.786  1.00 69.690          C  
ATOM   3471  H   LEU A 220      72.171 -26.701 -26.442  1.00 59.950          H  
ATOM   3472  HA  LEU A 220      74.428 -26.942 -24.720  1.00 59.650          H  
ATOM   3473 1HB  LEU A 220      73.695 -28.581 -27.088  1.00 83.630          H  
ATOM   3474 2HB  LEU A 220      75.218 -28.828 -26.241  1.00 83.630          H  
ATOM   3475  HG  LEU A 220      72.511 -29.062 -24.962  1.00 83.630          H  
ATOM   3476 1HD1 LEU A 220      72.901 -31.484 -24.975  1.00 83.630          H  
ATOM   3477 2HD1 LEU A 220      72.880 -30.839 -26.626  1.00 83.630          H  
ATOM   3478 3HD1 LEU A 220      74.426 -31.203 -25.848  1.00 83.630          H  
ATOM   3479 1HD2 LEU A 220      73.790 -30.074 -23.104  1.00 83.630          H  
ATOM   3480 2HD2 LEU A 220      75.265 -29.801 -23.968  1.00 83.630          H  
ATOM   3481 3HD2 LEU A 220      74.296 -28.482 -23.342  1.00 83.630          H  
ATOM   3482  N   ASP A 221      75.279 -25.606 -27.485  1.00 49.980          N  
ATOM   3483  CA  ASP A 221      76.474 -25.014 -28.055  1.00 50.090          C  
ATOM   3484  C   ASP A 221      77.201 -24.183 -26.988  1.00 50.110          C  
ATOM   3485  O   ASP A 221      78.438 -24.171 -26.949  1.00 50.040          O  
ATOM   3486  CB  ASP A 221      76.124 -24.111 -29.233  1.00 70.080          C  
ATOM   3487  CG  ASP A 221      75.645 -24.864 -30.464  1.00 70.080          C  
ATOM   3488  OD1 ASP A 221      75.803 -26.061 -30.536  1.00 70.080          O  
ATOM   3489  OD2 ASP A 221      75.106 -24.222 -31.325  1.00 70.080          O  
ATOM   3490  H   ASP A 221      74.374 -25.492 -27.924  1.00 59.980          H  
ATOM   3491  HA  ASP A 221      77.139 -25.811 -28.391  1.00 60.110          H  
ATOM   3492 1HB  ASP A 221      75.352 -23.403 -28.929  1.00 84.100          H  
ATOM   3493 2HB  ASP A 221      77.004 -23.529 -29.507  1.00 84.100          H  
ATOM   3494  N   LYS A 222      76.433 -23.508 -26.110  1.00 50.260          N  
ATOM   3495  CA  LYS A 222      77.017 -22.691 -25.067  1.00 50.350          C  
ATOM   3496  C   LYS A 222      77.553 -23.571 -23.959  1.00 50.070          C  
ATOM   3497  O   LYS A 222      78.664 -23.357 -23.484  1.00 50.120          O  
ATOM   3498  CB  LYS A 222      75.981 -21.728 -24.486  1.00 70.450          C  
ATOM   3499  CG  LYS A 222      75.546 -20.611 -25.427  1.00 70.450          C  
ATOM   3500  CD  LYS A 222      74.495 -19.711 -24.763  1.00 70.450          C  
ATOM   3501  CE  LYS A 222      74.038 -18.587 -25.691  1.00 70.450          C  
ATOM   3502  NZ  LYS A 222      72.988 -17.735 -25.057  1.00 70.450          N  
ATOM   3503  H   LYS A 222      75.418 -23.597 -26.136  1.00 60.310          H  
ATOM   3504  HA  LYS A 222      77.848 -22.124 -25.486  1.00 60.420          H  
ATOM   3505 1HB  LYS A 222      75.090 -22.289 -24.201  1.00 84.540          H  
ATOM   3506 2HB  LYS A 222      76.381 -21.274 -23.580  1.00 84.540          H  
ATOM   3507 1HG  LYS A 222      76.415 -20.013 -25.702  1.00 84.540          H  
ATOM   3508 2HG  LYS A 222      75.127 -21.048 -26.332  1.00 84.540          H  
ATOM   3509 1HD  LYS A 222      73.626 -20.313 -24.481  1.00 84.540          H  
ATOM   3510 2HD  LYS A 222      74.916 -19.271 -23.859  1.00 84.540          H  
ATOM   3511 1HE  LYS A 222      74.894 -17.964 -25.944  1.00 84.540          H  
ATOM   3512 2HE  LYS A 222      73.634 -19.022 -26.606  1.00 84.540          H  
ATOM   3513 1HZ  LYS A 222      72.711 -17.004 -25.699  1.00 84.540          H  
ATOM   3514 2HZ  LYS A 222      72.180 -18.302 -24.826  1.00 84.540          H  
ATOM   3515 3HZ  LYS A 222      73.355 -17.317 -24.213  1.00 84.540          H  
ATOM   3516  N   PHE A 223      76.783 -24.587 -23.571  1.00 49.830          N  
ATOM   3517  CA  PHE A 223      77.169 -25.454 -22.458  1.00 49.580          C  
ATOM   3518  C   PHE A 223      78.480 -26.165 -22.717  1.00 49.390          C  
ATOM   3519  O   PHE A 223      79.291 -26.348 -21.802  1.00 49.340          O  
ATOM   3520  CB  PHE A 223      76.154 -26.546 -22.227  1.00 69.510          C  
ATOM   3521  CG  PHE A 223      74.882 -26.204 -21.532  1.00 69.510          C  
ATOM   3522  CD1 PHE A 223      74.201 -25.006 -21.726  1.00 69.510          C  
ATOM   3523  CD2 PHE A 223      74.350 -27.131 -20.647  1.00 69.510          C  
ATOM   3524  CE1 PHE A 223      73.042 -24.758 -21.052  1.00 69.510          C  
ATOM   3525  CE2 PHE A 223      73.207 -26.883 -19.981  1.00 69.510          C  
ATOM   3526  CZ  PHE A 223      72.546 -25.682 -20.182  1.00 69.510          C  
ATOM   3527  H   PHE A 223      75.878 -24.716 -24.036  1.00 59.800          H  
ATOM   3528  HA  PHE A 223      77.269 -24.841 -21.559  1.00 59.500          H  
ATOM   3529 1HB  PHE A 223      75.931 -26.979 -23.169  1.00 83.410          H  
ATOM   3530 2HB  PHE A 223      76.619 -27.289 -21.664  1.00 83.410          H  
ATOM   3531  HD1 PHE A 223      74.567 -24.253 -22.407  1.00 83.410          H  
ATOM   3532  HD2 PHE A 223      74.856 -28.079 -20.478  1.00 83.410          H  
ATOM   3533  HE1 PHE A 223      72.506 -23.811 -21.213  1.00 83.410          H  
ATOM   3534  HE2 PHE A 223      72.816 -27.638 -19.291  1.00 83.410          H  
ATOM   3535  HZ  PHE A 223      71.630 -25.467 -19.660  1.00 83.410          H  
ATOM   3536  N   ILE A 224      78.641 -26.629 -23.951  1.00 49.360          N  
ATOM   3537  CA  ILE A 224      79.820 -27.352 -24.363  1.00 49.230          C  
ATOM   3538  C   ILE A 224      81.019 -26.424 -24.393  1.00 49.480          C  
ATOM   3539  O   ILE A 224      82.090 -26.791 -23.904  1.00 49.420          O  
ATOM   3540  CB  ILE A 224      79.595 -28.049 -25.707  1.00 68.970          C  
ATOM   3541  CG1 ILE A 224      78.511 -29.161 -25.488  1.00 68.970          C  
ATOM   3542  CG2 ILE A 224      80.940 -28.645 -26.214  1.00 68.970          C  
ATOM   3543  CD1 ILE A 224      77.936 -29.748 -26.751  1.00 68.970          C  
ATOM   3544  H   ILE A 224      77.898 -26.456 -24.635  1.00 59.230          H  
ATOM   3545  HA  ILE A 224      80.018 -28.127 -23.629  1.00 59.080          H  
ATOM   3546  HB  ILE A 224      79.198 -27.333 -26.433  1.00 82.770          H  
ATOM   3547 1HG1 ILE A 224      78.952 -29.964 -24.902  1.00 82.770          H  
ATOM   3548 2HG1 ILE A 224      77.686 -28.733 -24.919  1.00 82.770          H  
ATOM   3549 1HG2 ILE A 224      80.789 -29.151 -27.161  1.00 82.770          H  
ATOM   3550 2HG2 ILE A 224      81.675 -27.854 -26.358  1.00 82.770          H  
ATOM   3551 3HG2 ILE A 224      81.321 -29.359 -25.478  1.00 82.770          H  
ATOM   3552 1HD1 ILE A 224      77.191 -30.499 -26.490  1.00 82.770          H  
ATOM   3553 2HD1 ILE A 224      77.463 -28.953 -27.336  1.00 82.770          H  
ATOM   3554 3HD1 ILE A 224      78.717 -30.214 -27.342  1.00 82.770          H  
ATOM   3555  N   GLN A 225      80.882 -25.230 -24.984  1.00 49.800          N  
ATOM   3556  CA  GLN A 225      82.028 -24.341 -24.977  1.00 50.110          C  
ATOM   3557  C   GLN A 225      82.396 -23.960 -23.554  1.00 50.120          C  
ATOM   3558  O   GLN A 225      83.581 -23.905 -23.225  1.00 50.210          O  
ATOM   3559  CB  GLN A 225      81.750 -23.083 -25.798  1.00 70.030          C  
ATOM   3560  CG  GLN A 225      81.662 -23.334 -27.286  1.00 70.030          C  
ATOM   3561  CD  GLN A 225      82.973 -23.817 -27.846  1.00 70.030          C  
ATOM   3562  OE1 GLN A 225      84.019 -23.216 -27.597  1.00 70.030          O  
ATOM   3563  NE2 GLN A 225      82.930 -24.907 -28.597  1.00 70.030          N  
ATOM   3564  H   GLN A 225      80.007 -24.948 -25.438  1.00 59.760          H  
ATOM   3565  HA  GLN A 225      82.878 -24.864 -25.412  1.00 60.130          H  
ATOM   3566 1HB  GLN A 225      80.796 -22.654 -25.476  1.00 84.040          H  
ATOM   3567 2HB  GLN A 225      82.524 -22.341 -25.611  1.00 84.040          H  
ATOM   3568 1HG  GLN A 225      80.914 -24.101 -27.471  1.00 84.040          H  
ATOM   3569 2HG  GLN A 225      81.383 -22.410 -27.790  1.00 84.040          H  
ATOM   3570 1HE2 GLN A 225      83.771 -25.278 -28.995  1.00 84.040          H  
ATOM   3571 2HE2 GLN A 225      82.054 -25.358 -28.767  1.00 84.040          H  
ATOM   3572  N   GLN A 226      81.397 -23.765 -22.686  1.00 50.060          N  
ATOM   3573  CA  GLN A 226      81.665 -23.402 -21.309  1.00 50.120          C  
ATOM   3574  C   GLN A 226      82.403 -24.499 -20.555  1.00 49.830          C  
ATOM   3575  O   GLN A 226      83.363 -24.211 -19.836  1.00 49.990          O  
ATOM   3576  CB  GLN A 226      80.355 -23.082 -20.583  1.00 70.140          C  
ATOM   3577  CG  GLN A 226      79.671 -21.783 -21.010  1.00 70.140          C  
ATOM   3578  CD  GLN A 226      78.270 -21.659 -20.445  1.00 70.140          C  
ATOM   3579  OE1 GLN A 226      77.730 -22.626 -19.905  1.00 70.140          O  
ATOM   3580  NE2 GLN A 226      77.674 -20.477 -20.561  1.00 70.140          N  
ATOM   3581  H   GLN A 226      80.425 -23.813 -23.002  1.00 60.070          H  
ATOM   3582  HA  GLN A 226      82.295 -22.508 -21.306  1.00 60.140          H  
ATOM   3583 1HB  GLN A 226      79.653 -23.892 -20.766  1.00 84.170          H  
ATOM   3584 2HB  GLN A 226      80.530 -23.040 -19.511  1.00 84.170          H  
ATOM   3585 1HG  GLN A 226      80.259 -20.957 -20.613  1.00 84.170          H  
ATOM   3586 2HG  GLN A 226      79.640 -21.706 -22.085  1.00 84.170          H  
ATOM   3587 1HE2 GLN A 226      76.749 -20.345 -20.203  1.00 84.170          H  
ATOM   3588 2HE2 GLN A 226      78.151 -19.715 -21.003  1.00 84.170          H  
ATOM   3589  N   LEU A 227      82.010 -25.781 -20.734  1.00 49.440          N  
ATOM   3590  CA  LEU A 227      82.733 -26.777 -19.958  1.00 49.180          C  
ATOM   3591  C   LEU A 227      84.114 -26.966 -20.539  1.00 49.350          C  
ATOM   3592  O   LEU A 227      85.058 -27.194 -19.779  1.00 49.450          O  
ATOM   3593  CB  LEU A 227      82.011 -28.143 -19.933  1.00 68.960          C  
ATOM   3594  CG  LEU A 227      82.028 -29.094 -21.213  1.00 68.960          C  
ATOM   3595  CD1 LEU A 227      83.270 -30.075 -21.168  1.00 68.960          C  
ATOM   3596  CD2 LEU A 227      80.721 -29.875 -21.275  1.00 68.960          C  
ATOM   3597  H   LEU A 227      81.191 -26.013 -21.298  1.00 59.330          H  
ATOM   3598  HA  LEU A 227      82.821 -26.432 -18.938  1.00 59.020          H  
ATOM   3599 1HB  LEU A 227      82.477 -28.677 -19.144  1.00 82.750          H  
ATOM   3600 2HB  LEU A 227      80.967 -27.971 -19.660  1.00 82.750          H  
ATOM   3601  HG  LEU A 227      82.113 -28.499 -22.109  1.00 82.750          H  
ATOM   3602 1HD1 LEU A 227      83.255 -30.709 -22.054  1.00 82.750          H  
ATOM   3603 2HD1 LEU A 227      84.213 -29.547 -21.147  1.00 82.750          H  
ATOM   3604 3HD1 LEU A 227      83.211 -30.699 -20.288  1.00 82.750          H  
ATOM   3605 1HD2 LEU A 227      80.715 -30.516 -22.158  1.00 82.750          H  
ATOM   3606 2HD2 LEU A 227      80.593 -30.483 -20.388  1.00 82.750          H  
ATOM   3607 3HD2 LEU A 227      79.917 -29.168 -21.345  1.00 82.750          H  
ATOM   3608  N   GLY A 228      84.248 -26.816 -21.860  1.00 49.440          N  
ATOM   3609  CA  GLY A 228      85.505 -26.981 -22.561  1.00 49.640          C  
ATOM   3610  C   GLY A 228      86.520 -25.978 -22.065  1.00 50.030          C  
ATOM   3611  O   GLY A 228      87.657 -26.327 -21.740  1.00 50.130          O  
ATOM   3612  H   GLY A 228      83.416 -26.635 -22.432  1.00 59.330          H  
ATOM   3613 1HA  GLY A 228      85.872 -27.992 -22.414  1.00 59.570          H  
ATOM   3614 2HA  GLY A 228      85.334 -26.840 -23.629  1.00 59.570          H  
ATOM   3615  N   ILE A 229      86.110 -24.720 -22.025  1.00 50.290          N  
ATOM   3616  CA  ILE A 229      86.941 -23.623 -21.582  1.00 50.700          C  
ATOM   3617  C   ILE A 229      87.287 -23.790 -20.100  1.00 50.580          C  
ATOM   3618  O   ILE A 229      88.440 -23.571 -19.717  1.00 50.820          O  
ATOM   3619  CB  ILE A 229      86.248 -22.298 -21.900  1.00 70.820          C  
ATOM   3620  CG1 ILE A 229      86.182 -22.164 -23.461  1.00 70.820          C  
ATOM   3621  CG2 ILE A 229      87.041 -21.120 -21.271  1.00 70.820          C  
ATOM   3622  CD1 ILE A 229      85.234 -21.090 -23.969  1.00 70.820          C  
ATOM   3623  H   ILE A 229      85.155 -24.508 -22.337  1.00 60.350          H  
ATOM   3624  HA  ILE A 229      87.869 -23.651 -22.150  1.00 60.840          H  
ATOM   3625  HB  ILE A 229      85.219 -22.310 -21.513  1.00 84.980          H  
ATOM   3626 1HG1 ILE A 229      87.177 -21.958 -23.826  1.00 84.980          H  
ATOM   3627 2HG1 ILE A 229      85.864 -23.113 -23.885  1.00 84.980          H  
ATOM   3628 1HG2 ILE A 229      86.549 -20.177 -21.509  1.00 84.980          H  
ATOM   3629 2HG2 ILE A 229      87.077 -21.229 -20.190  1.00 84.980          H  
ATOM   3630 3HG2 ILE A 229      88.059 -21.111 -21.665  1.00 84.980          H  
ATOM   3631 1HD1 ILE A 229      85.252 -21.075 -25.057  1.00 84.980          H  
ATOM   3632 2HD1 ILE A 229      84.223 -21.323 -23.628  1.00 84.980          H  
ATOM   3633 3HD1 ILE A 229      85.511 -20.126 -23.596  1.00 84.980          H  
ATOM   3634  N   SER A 230      86.292 -24.138 -19.265  1.00 50.250          N  
ATOM   3635  CA  SER A 230      86.511 -24.333 -17.836  1.00 50.160          C  
ATOM   3636  C   SER A 230      87.567 -25.403 -17.573  1.00 50.000          C  
ATOM   3637  O   SER A 230      88.451 -25.211 -16.734  1.00 50.160          O  
ATOM   3638  CB  SER A 230      85.213 -24.724 -17.157  1.00 70.260          C  
ATOM   3639  OG  SER A 230      85.392 -24.914 -15.780  1.00 70.260          O  
ATOM   3640  H   SER A 230      85.338 -24.261 -19.616  1.00 60.300          H  
ATOM   3641  HA  SER A 230      86.861 -23.393 -17.411  1.00 60.190          H  
ATOM   3642 1HB  SER A 230      84.466 -23.949 -17.329  1.00 84.310          H  
ATOM   3643 2HB  SER A 230      84.837 -25.640 -17.606  1.00 84.310          H  
ATOM   3644  HG  SER A 230      84.526 -25.145 -15.437  1.00 84.310          H  
ATOM   3645  N   VAL A 231      87.505 -26.529 -18.288  1.00 49.750          N  
ATOM   3646  CA  VAL A 231      88.533 -27.532 -18.081  1.00 49.660          C  
ATOM   3647  C   VAL A 231      89.850 -27.113 -18.741  1.00 50.090          C  
ATOM   3648  O   VAL A 231      90.913 -27.341 -18.183  1.00 50.240          O  
ATOM   3649  CB  VAL A 231      88.092 -28.945 -18.532  1.00 69.560          C  
ATOM   3650  CG1 VAL A 231      86.867 -29.348 -17.761  1.00 69.560          C  
ATOM   3651  CG2 VAL A 231      87.819 -28.996 -20.005  1.00 69.560          C  
ATOM   3652  H   VAL A 231      86.728 -26.677 -18.938  1.00 59.700          H  
ATOM   3653  HA  VAL A 231      88.707 -27.605 -17.013  1.00 59.590          H  
ATOM   3654  HB  VAL A 231      88.880 -29.654 -18.285  1.00 83.470          H  
ATOM   3655 1HG1 VAL A 231      86.572 -30.354 -18.050  1.00 83.470          H  
ATOM   3656 2HG1 VAL A 231      87.089 -29.325 -16.697  1.00 83.470          H  
ATOM   3657 3HG1 VAL A 231      86.057 -28.657 -17.978  1.00 83.470          H  
ATOM   3658 1HG2 VAL A 231      87.510 -29.997 -20.268  1.00 83.470          H  
ATOM   3659 2HG2 VAL A 231      87.048 -28.323 -20.258  1.00 83.470          H  
ATOM   3660 3HG2 VAL A 231      88.701 -28.734 -20.561  1.00 83.470          H  
ATOM   3661  N   ALA A 232      89.822 -26.426 -19.894  1.00 50.360          N  
ATOM   3662  CA  ALA A 232      91.071 -25.996 -20.526  1.00 50.840          C  
ATOM   3663  C   ALA A 232      91.872 -25.144 -19.553  1.00 51.190          C  
ATOM   3664  O   ALA A 232      93.086 -25.290 -19.442  1.00 51.520          O  
ATOM   3665  CB  ALA A 232      90.797 -25.195 -21.782  1.00 70.980          C  
ATOM   3666  H   ALA A 232      88.940 -26.247 -20.379  1.00 60.430          H  
ATOM   3667  HA  ALA A 232      91.654 -26.870 -20.789  1.00 61.010          H  
ATOM   3668 1HB  ALA A 232      91.740 -24.898 -22.220  1.00 85.180          H  
ATOM   3669 2HB  ALA A 232      90.238 -25.796 -22.485  1.00 85.180          H  
ATOM   3670 3HB  ALA A 232      90.221 -24.310 -21.527  1.00 85.180          H  
ATOM   3671  N   ALA A 233      91.157 -24.330 -18.771  1.00 51.180          N  
ATOM   3672  CA  ALA A 233      91.682 -23.417 -17.761  1.00 51.540          C  
ATOM   3673  C   ALA A 233      92.451 -24.130 -16.644  1.00 51.490          C  
ATOM   3674  O   ALA A 233      93.106 -23.474 -15.834  1.00 51.900          O  
ATOM   3675  CB  ALA A 233      90.555 -22.605 -17.163  1.00 72.010          C  
ATOM   3676  H   ALA A 233      90.151 -24.274 -18.967  1.00 61.420          H  
ATOM   3677  HA  ALA A 233      92.365 -22.738 -18.261  1.00 61.850          H  
ATOM   3678 1HB  ALA A 233      90.961 -21.893 -16.449  1.00 86.410          H  
ATOM   3679 2HB  ALA A 233      90.032 -22.073 -17.959  1.00 86.410          H  
ATOM   3680 3HB  ALA A 233      89.864 -23.264 -16.659  1.00 86.410          H  
ATOM   3681  N   GLN A 234      92.279 -25.452 -16.510  1.00 51.020          N  
ATOM   3682  CA  GLN A 234      92.972 -26.246 -15.495  1.00 50.980          C  
ATOM   3683  C   GLN A 234      94.442 -26.421 -15.901  1.00 51.200          C  
ATOM   3684  O   GLN A 234      95.305 -26.729 -15.077  1.00 51.390          O  
ATOM   3685  CB  GLN A 234      92.290 -27.606 -15.340  1.00 71.390          C  
ATOM   3686  CG  GLN A 234      90.881 -27.508 -14.770  1.00 71.390          C  
ATOM   3687  CD  GLN A 234      90.144 -28.836 -14.762  1.00 71.390          C  
ATOM   3688  OE1 GLN A 234      90.678 -29.867 -15.180  1.00 71.390          O  
ATOM   3689  NE2 GLN A 234      88.899 -28.812 -14.297  1.00 71.390          N  
ATOM   3690  H   GLN A 234      91.692 -25.952 -17.182  1.00 61.220          H  
ATOM   3691  HA  GLN A 234      92.934 -25.714 -14.547  1.00 61.180          H  
ATOM   3692 1HB  GLN A 234      92.244 -28.101 -16.302  1.00 85.670          H  
ATOM   3693 2HB  GLN A 234      92.883 -28.235 -14.682  1.00 85.670          H  
ATOM   3694 1HG  GLN A 234      90.947 -27.147 -13.746  1.00 85.670          H  
ATOM   3695 2HG  GLN A 234      90.310 -26.799 -15.373  1.00 85.670          H  
ATOM   3696 1HE2 GLN A 234      88.356 -29.651 -14.271  1.00 85.670          H  
ATOM   3697 2HE2 GLN A 234      88.502 -27.949 -13.975  1.00 85.670          H  
ATOM   3698  N   MET A 235      94.697 -26.248 -17.198  1.00 51.280          N  
ATOM   3699  CA  MET A 235      95.990 -26.301 -17.856  1.00 51.550          C  
ATOM   3700  C   MET A 235      96.062 -25.086 -18.779  1.00 51.520          C  
ATOM   3701  O   MET A 235      96.411 -25.245 -19.952  1.00 51.370          O  
ATOM   3702  CB  MET A 235      96.216 -27.605 -18.607  1.00 72.060          C  
ATOM   3703  CG  MET A 235      96.360 -28.797 -17.702  1.00 72.060          C  
ATOM   3704  SD  MET A 235      96.771 -30.291 -18.590  1.00 72.060          S  
ATOM   3705  CE  MET A 235      96.693 -31.478 -17.273  1.00 72.060          C  
ATOM   3706  H   MET A 235      93.916 -25.993 -17.809  1.00 61.540          H  
ATOM   3707  HA  MET A 235      96.773 -26.228 -17.106  1.00 61.860          H  
ATOM   3708 1HB  MET A 235      95.358 -27.787 -19.255  1.00 86.470          H  
ATOM   3709 2HB  MET A 235      97.086 -27.534 -19.245  1.00 86.470          H  
ATOM   3710 1HG  MET A 235      97.139 -28.600 -16.967  1.00 86.470          H  
ATOM   3711 2HG  MET A 235      95.430 -28.951 -17.164  1.00 86.470          H  
ATOM   3712 1HE  MET A 235      96.919 -32.470 -17.664  1.00 86.470          H  
ATOM   3713 2HE  MET A 235      97.418 -31.215 -16.501  1.00 86.470          H  
ATOM   3714 3HE  MET A 235      95.692 -31.477 -16.844  1.00 86.470          H  
ATOM   3715  N   PRO A 236      95.856 -23.858 -18.238  1.00 51.720          N  
ATOM   3716  CA  PRO A 236      95.487 -22.614 -18.925  1.00 51.720          C  
ATOM   3717  C   PRO A 236      96.447 -22.177 -20.007  1.00 51.760          C  
ATOM   3718  O   PRO A 236      96.107 -21.357 -20.855  1.00 51.680          O  
ATOM   3719  CB  PRO A 236      95.476 -21.596 -17.778  1.00 77.580          C  
ATOM   3720  CG  PRO A 236      96.399 -22.179 -16.713  1.00 77.580          C  
ATOM   3721  CD  PRO A 236      96.213 -23.651 -16.802  1.00 77.580          C  
ATOM   3722  HA  PRO A 236      94.481 -22.740 -19.350  1.00 62.060          H  
ATOM   3723 1HB  PRO A 236      95.787 -20.608 -18.141  1.00 93.100          H  
ATOM   3724 2HB  PRO A 236      94.447 -21.481 -17.404  1.00 93.100          H  
ATOM   3725 1HG  PRO A 236      97.440 -21.887 -16.851  1.00 93.100          H  
ATOM   3726 2HG  PRO A 236      96.098 -21.797 -15.725  1.00 93.100          H  
ATOM   3727 1HD  PRO A 236      97.155 -24.148 -16.542  1.00 93.100          H  
ATOM   3728 2HD  PRO A 236      95.415 -23.925 -16.133  1.00 93.100          H  
ATOM   3729  N   ALA A 237      97.662 -22.690 -19.949  1.00 51.930          N  
ATOM   3730  CA  ALA A 237      98.672 -22.407 -20.938  1.00 52.060          C  
ATOM   3731  C   ALA A 237      98.150 -22.778 -22.339  1.00 51.700          C  
ATOM   3732  O   ALA A 237      98.496 -22.153 -23.346  1.00 51.500          O  
ATOM   3733  CB  ALA A 237      99.931 -23.183 -20.600  1.00 72.830          C  
ATOM   3734  H   ALA A 237      97.896 -23.332 -19.210  1.00 62.320          H  
ATOM   3735  HA  ALA A 237      98.888 -21.344 -20.919  1.00 62.470          H  
ATOM   3736 1HB  ALA A 237     100.698 -22.964 -21.301  1.00 87.400          H  
ATOM   3737 2HB  ALA A 237     100.261 -22.903 -19.603  1.00 87.400          H  
ATOM   3738 3HB  ALA A 237      99.713 -24.243 -20.629  1.00 87.400          H  
ATOM   3739  N   GLY A 238      97.357 -23.851 -22.422  1.00 51.670          N  
ATOM   3740  CA  GLY A 238      96.901 -24.339 -23.712  1.00 51.390          C  
ATOM   3741  C   GLY A 238      95.405 -24.400 -23.949  1.00 51.220          C  
ATOM   3742  O   GLY A 238      94.710 -23.380 -24.020  1.00 51.140          O  
ATOM   3743  H   GLY A 238      97.055 -24.349 -21.574  1.00 62.000          H  
ATOM   3744 1HA  GLY A 238      97.324 -23.698 -24.483  1.00 61.670          H  
ATOM   3745 2HA  GLY A 238      97.328 -25.311 -23.897  1.00 61.670          H  
ATOM   3746  N   SER A 239      94.946 -25.612 -24.234  1.00 51.230          N  
ATOM   3747  CA  SER A 239      93.558 -25.832 -24.632  1.00 51.130          C  
ATOM   3748  C   SER A 239      92.988 -27.194 -24.228  1.00 50.930          C  
ATOM   3749  O   SER A 239      93.484 -27.860 -23.309  1.00 50.800          O  
ATOM   3750  CB  SER A 239      93.451 -25.665 -26.141  1.00 71.620          C  
ATOM   3751  OG  SER A 239      92.115 -25.597 -26.546  1.00 71.620          O  
ATOM   3752  H   SER A 239      95.609 -26.383 -24.118  1.00 61.480          H  
ATOM   3753  HA  SER A 239      92.949 -25.059 -24.170  1.00 61.360          H  
ATOM   3754 1HB  SER A 239      93.969 -24.761 -26.449  1.00 85.950          H  
ATOM   3755 2HB  SER A 239      93.943 -26.511 -26.633  1.00 85.950          H  
ATOM   3756  HG  SER A 239      92.135 -25.508 -27.511  1.00 85.950          H  
ATOM   3757  N   TRP A 240      91.865 -27.538 -24.864  1.00 50.940          N  
ATOM   3758  CA  TRP A 240      91.116 -28.773 -24.639  1.00 50.790          C  
ATOM   3759  C   TRP A 240      90.395 -29.230 -25.896  1.00 50.530          C  
ATOM   3760  O   TRP A 240      89.790 -28.425 -26.611  1.00 50.760          O  
ATOM   3761  CB  TRP A 240      90.084 -28.566 -23.535  1.00 71.170          C  
ATOM   3762  CG  TRP A 240      89.166 -29.731 -23.256  1.00 71.170          C  
ATOM   3763  CD1 TRP A 240      89.368 -30.770 -22.410  1.00 71.170          C  
ATOM   3764  CD2 TRP A 240      87.842 -29.922 -23.800  1.00 71.170          C  
ATOM   3765  NE1 TRP A 240      88.268 -31.564 -22.372  1.00 71.170          N  
ATOM   3766  CE2 TRP A 240      87.327 -31.063 -23.214  1.00 71.170          C  
ATOM   3767  CE3 TRP A 240      87.060 -29.214 -24.713  1.00 71.170          C  
ATOM   3768  CZ2 TRP A 240      86.063 -31.515 -23.492  1.00 71.170          C  
ATOM   3769  CZ3 TRP A 240      85.787 -29.679 -24.999  1.00 71.170          C  
ATOM   3770  CH2 TRP A 240      85.303 -30.802 -24.398  1.00 71.170          C  
ATOM   3771  H   TRP A 240      91.539 -26.899 -25.578  1.00 61.130          H  
ATOM   3772  HA  TRP A 240      91.813 -29.553 -24.342  1.00 60.950          H  
ATOM   3773 1HB  TRP A 240      90.592 -28.321 -22.615  1.00 85.400          H  
ATOM   3774 2HB  TRP A 240      89.459 -27.712 -23.783  1.00 85.400          H  
ATOM   3775  HD1 TRP A 240      90.245 -30.943 -21.826  1.00 85.400          H  
ATOM   3776  HE1 TRP A 240      88.168 -32.381 -21.784  1.00 85.400          H  
ATOM   3777  HE3 TRP A 240      87.445 -28.310 -25.188  1.00 85.400          H  
ATOM   3778  HZ2 TRP A 240      85.660 -32.396 -23.021  1.00 85.400          H  
ATOM   3779  HZ3 TRP A 240      85.180 -29.122 -25.709  1.00 85.400          H  
ATOM   3780  HH2 TRP A 240      84.293 -31.141 -24.632  1.00 85.400          H  
ATOM   3781  N   GLN A 241      90.421 -30.537 -26.133  1.00 50.080          N  
ATOM   3782  CA  GLN A 241      89.710 -31.148 -27.253  1.00 49.810          C  
ATOM   3783  C   GLN A 241      89.836 -32.652 -27.174  1.00 49.340          C  
ATOM   3784  O   GLN A 241      90.818 -33.164 -26.648  1.00 48.860          O  
ATOM   3785  CB  GLN A 241      90.269 -30.683 -28.614  1.00 69.840          C  
ATOM   3786  CG  GLN A 241      91.733 -31.088 -28.881  1.00 69.840          C  
ATOM   3787  CD  GLN A 241      92.252 -30.578 -30.226  1.00 69.840          C  
ATOM   3788  OE1 GLN A 241      91.471 -30.375 -31.169  1.00 69.840          O  
ATOM   3789  NE2 GLN A 241      93.564 -30.381 -30.331  1.00 69.840          N  
ATOM   3790  H   GLN A 241      90.948 -31.122 -25.472  1.00 60.100          H  
ATOM   3791  HA  GLN A 241      88.655 -30.884 -27.182  1.00 59.770          H  
ATOM   3792 1HB  GLN A 241      89.668 -31.120 -29.411  1.00 83.810          H  
ATOM   3793 2HB  GLN A 241      90.193 -29.604 -28.716  1.00 83.810          H  
ATOM   3794 1HG  GLN A 241      92.364 -30.666 -28.096  1.00 83.810          H  
ATOM   3795 2HG  GLN A 241      91.825 -32.172 -28.883  1.00 83.810          H  
ATOM   3796 1HE2 GLN A 241      93.960 -30.052 -31.184  1.00 83.810          H  
ATOM   3797 2HE2 GLN A 241      94.185 -30.569 -29.529  1.00 83.810          H  
ATOM   3798  N   GLY A 242      88.845 -33.391 -27.674  1.00 49.500          N  
ATOM   3799  CA  GLY A 242      88.973 -34.853 -27.692  1.00 49.130          C  
ATOM   3800  C   GLY A 242      88.823 -35.401 -26.280  1.00 48.880          C  
ATOM   3801  O   GLY A 242      89.174 -36.544 -25.993  1.00 48.680          O  
ATOM   3802  H   GLY A 242      88.036 -32.947 -28.088  1.00 59.400          H  
ATOM   3803 1HA  GLY A 242      88.206 -35.283 -28.338  1.00 58.960          H  
ATOM   3804 2HA  GLY A 242      89.943 -35.137 -28.101  1.00 58.960          H  
ATOM   3805  N   TYR A 243      88.302 -34.546 -25.410  1.00 48.920          N  
ATOM   3806  CA  TYR A 243      88.124 -34.760 -23.987  1.00 48.730          C  
ATOM   3807  C   TYR A 243      89.446 -34.870 -23.220  1.00 48.610          C  
ATOM   3808  O   TYR A 243      89.473 -35.398 -22.104  1.00 48.540          O  
ATOM   3809  CB  TYR A 243      87.232 -35.970 -23.735  1.00 68.300          C  
ATOM   3810  CG  TYR A 243      85.872 -35.814 -24.357  1.00 68.300          C  
ATOM   3811  CD1 TYR A 243      85.566 -36.453 -25.544  1.00 68.300          C  
ATOM   3812  CD2 TYR A 243      84.925 -35.023 -23.736  1.00 68.300          C  
ATOM   3813  CE1 TYR A 243      84.318 -36.299 -26.100  1.00 68.300          C  
ATOM   3814  CE2 TYR A 243      83.682 -34.867 -24.287  1.00 68.300          C  
ATOM   3815  CZ  TYR A 243      83.374 -35.502 -25.468  1.00 68.300          C  
ATOM   3816  OH  TYR A 243      82.129 -35.353 -26.029  1.00 68.300          O  
ATOM   3817  H   TYR A 243      88.037 -33.653 -25.791  1.00 58.700          H  
ATOM   3818  HA  TYR A 243      87.605 -33.899 -23.591  1.00 58.480          H  
ATOM   3819 1HB  TYR A 243      87.688 -36.879 -24.115  1.00 81.960          H  
ATOM   3820 2HB  TYR A 243      87.105 -36.104 -22.668  1.00 81.960          H  
ATOM   3821  HD1 TYR A 243      86.310 -37.078 -26.038  1.00 81.960          H  
ATOM   3822  HD2 TYR A 243      85.162 -34.524 -22.802  1.00 81.960          H  
ATOM   3823  HE1 TYR A 243      84.073 -36.802 -27.035  1.00 81.960          H  
ATOM   3824  HE2 TYR A 243      82.939 -34.242 -23.785  1.00 81.960          H  
ATOM   3825  HH  TYR A 243      81.597 -34.772 -25.480  1.00 81.960          H  
ATOM   3826  N   GLU A 244      90.521 -34.291 -23.768  1.00 48.650          N  
ATOM   3827  CA  GLU A 244      91.812 -34.246 -23.092  1.00 48.580          C  
ATOM   3828  C   GLU A 244      92.348 -32.815 -22.994  1.00 48.650          C  
ATOM   3829  O   GLU A 244      92.002 -31.939 -23.793  1.00 48.570          O  
ATOM   3830  CB  GLU A 244      92.841 -35.135 -23.803  1.00 68.040          C  
ATOM   3831  CG  GLU A 244      92.520 -36.642 -23.788  1.00 68.040          C  
ATOM   3832  CD  GLU A 244      93.607 -37.479 -24.434  1.00 68.040          C  
ATOM   3833  OE1 GLU A 244      94.523 -36.901 -24.969  1.00 68.040          O  
ATOM   3834  OE2 GLU A 244      93.531 -38.687 -24.374  1.00 68.040          O  
ATOM   3835  H   GLU A 244      90.460 -33.906 -24.713  1.00 58.380          H  
ATOM   3836  HA  GLU A 244      91.684 -34.623 -22.079  1.00 58.300          H  
ATOM   3837 1HB  GLU A 244      92.914 -34.826 -24.848  1.00 81.650          H  
ATOM   3838 2HB  GLU A 244      93.824 -34.990 -23.351  1.00 81.650          H  
ATOM   3839 1HG  GLU A 244      92.376 -36.967 -22.757  1.00 81.650          H  
ATOM   3840 2HG  GLU A 244      91.581 -36.802 -24.322  1.00 81.650          H  
ATOM   3841  N   LEU A 245      93.190 -32.574 -21.989  1.00 48.860          N  
ATOM   3842  CA  LEU A 245      93.818 -31.265 -21.810  1.00 49.030          C  
ATOM   3843  C   LEU A 245      95.206 -31.202 -22.416  1.00 49.040          C  
ATOM   3844  O   LEU A 245      95.955 -32.182 -22.397  1.00 48.990          O  
ATOM   3845  CB  LEU A 245      93.885 -30.922 -20.319  1.00 68.570          C  
ATOM   3846  CG  LEU A 245      92.553 -30.781 -19.591  1.00 68.570          C  
ATOM   3847  CD1 LEU A 245      92.771 -30.620 -18.101  1.00 68.570          C  
ATOM   3848  CD2 LEU A 245      91.892 -29.553 -20.066  1.00 68.570          C  
ATOM   3849  H   LEU A 245      93.426 -33.327 -21.356  1.00 58.630          H  
ATOM   3850  HA  LEU A 245      93.222 -30.521 -22.331  1.00 58.840          H  
ATOM   3851 1HB  LEU A 245      94.460 -31.691 -19.816  1.00 82.290          H  
ATOM   3852 2HB  LEU A 245      94.404 -29.970 -20.224  1.00 82.290          H  
ATOM   3853  HG  LEU A 245      91.932 -31.654 -19.781  1.00 82.290          H  
ATOM   3854 1HD1 LEU A 245      91.805 -30.495 -17.601  1.00 82.290          H  
ATOM   3855 2HD1 LEU A 245      93.271 -31.498 -17.702  1.00 82.290          H  
ATOM   3856 3HD1 LEU A 245      93.380 -29.742 -17.917  1.00 82.290          H  
ATOM   3857 1HD2 LEU A 245      90.957 -29.455 -19.556  1.00 82.290          H  
ATOM   3858 2HD2 LEU A 245      92.536 -28.704 -19.834  1.00 82.290          H  
ATOM   3859 3HD2 LEU A 245      91.720 -29.580 -21.106  1.00 82.290          H  
ATOM   3860  N   GLU A 246      95.540 -30.025 -22.943  1.00 49.170          N  
ATOM   3861  CA  GLU A 246      96.832 -29.764 -23.565  1.00 49.280          C  
ATOM   3862  C   GLU A 246      97.611 -28.633 -22.883  1.00 49.340          C  
ATOM   3863  O   GLU A 246      97.308 -27.448 -23.074  1.00 49.540          O  
ATOM   3864  CB  GLU A 246      96.606 -29.410 -25.044  1.00 68.950          C  
ATOM   3865  CG  GLU A 246      95.983 -30.545 -25.880  1.00 68.950          C  
ATOM   3866  CD  GLU A 246      95.716 -30.179 -27.338  1.00 68.950          C  
ATOM   3867  OE1 GLU A 246      95.940 -29.057 -27.716  1.00 68.950          O  
ATOM   3868  OE2 GLU A 246      95.273 -31.037 -28.067  1.00 68.950          O  
ATOM   3869  H   GLU A 246      94.844 -29.275 -22.922  1.00 59.000          H  
ATOM   3870  HA  GLU A 246      97.432 -30.672 -23.505  1.00 59.140          H  
ATOM   3871 1HB  GLU A 246      95.936 -28.550 -25.108  1.00 82.740          H  
ATOM   3872 2HB  GLU A 246      97.552 -29.123 -25.503  1.00 82.740          H  
ATOM   3873 1HG  GLU A 246      96.651 -31.402 -25.847  1.00 82.740          H  
ATOM   3874 2HG  GLU A 246      95.039 -30.843 -25.415  1.00 82.740          H  
ATOM   3875  N   LEU A 247      98.648 -28.975 -22.112  1.00 49.210          N  
ATOM   3876  CA  LEU A 247      99.392 -27.940 -21.385  1.00 49.290          C  
ATOM   3877  C   LEU A 247     100.472 -27.297 -22.249  1.00 49.620          C  
ATOM   3878  O   LEU A 247     101.661 -27.631 -22.164  1.00 49.670          O  
ATOM   3879  CB  LEU A 247     100.063 -28.500 -20.120  1.00 68.970          C  
ATOM   3880  CG  LEU A 247     100.741 -27.441 -19.164  1.00 68.970          C  
ATOM   3881  CD1 LEU A 247      99.700 -26.518 -18.518  1.00 68.970          C  
ATOM   3882  CD2 LEU A 247     101.542 -28.175 -18.108  1.00 68.970          C  
ATOM   3883  H   LEU A 247      98.888 -29.952 -21.999  1.00 59.050          H  
ATOM   3884  HA  LEU A 247      98.683 -27.164 -21.103  1.00 59.150          H  
ATOM   3885 1HB  LEU A 247      99.318 -29.031 -19.544  1.00 82.770          H  
ATOM   3886 2HB  LEU A 247     100.829 -29.212 -20.425  1.00 82.770          H  
ATOM   3887  HG  LEU A 247     101.395 -26.810 -19.745  1.00 82.770          H  
ATOM   3888 1HD1 LEU A 247     100.213 -25.790 -17.880  1.00 82.770          H  
ATOM   3889 2HD1 LEU A 247      99.135 -25.987 -19.265  1.00 82.770          H  
ATOM   3890 3HD1 LEU A 247      99.030 -27.113 -17.916  1.00 82.770          H  
ATOM   3891 1HD2 LEU A 247     102.032 -27.449 -17.456  1.00 82.770          H  
ATOM   3892 2HD2 LEU A 247     100.876 -28.804 -17.518  1.00 82.770          H  
ATOM   3893 3HD2 LEU A 247     102.298 -28.798 -18.591  1.00 82.770          H  
ATOM   3894  N   SER A 248     100.063 -26.344 -23.060  1.00 49.910          N  
ATOM   3895  CA  SER A 248     100.964 -25.680 -24.000  1.00 50.330          C  
ATOM   3896  C   SER A 248     101.850 -24.670 -23.283  1.00 50.770          C  
ATOM   3897  O   SER A 248     101.677 -23.463 -23.443  1.00 50.950          O  
ATOM   3898  CB  SER A 248     100.189 -24.960 -25.080  1.00 70.290          C  
ATOM   3899  OG  SER A 248      99.433 -25.845 -25.864  1.00 70.290          O  
ATOM   3900  H   SER A 248      99.059 -26.156 -23.070  1.00 59.890          H  
ATOM   3901  HA  SER A 248     101.599 -26.437 -24.462  1.00 60.400          H  
ATOM   3902 1HB  SER A 248      99.557 -24.218 -24.631  1.00 84.350          H  
ATOM   3903 2HB  SER A 248     100.883 -24.435 -25.702  1.00 84.350          H  
ATOM   3904  HG  SER A 248      98.975 -25.302 -26.510  1.00 84.350          H  
ATOM   3905  N   GLN A 249     102.852 -25.185 -22.565  1.00 50.980          N  
ATOM   3906  CA  GLN A 249     103.744 -24.408 -21.689  1.00 51.310          C  
ATOM   3907  C   GLN A 249     104.470 -23.236 -22.360  1.00 51.610          C  
ATOM   3908  O   GLN A 249     104.831 -22.272 -21.679  1.00 51.980          O  
ATOM   3909  CB  GLN A 249     104.798 -25.314 -21.050  1.00 71.700          C  
ATOM   3910  CG  GLN A 249     104.258 -26.278 -20.017  1.00 71.700          C  
ATOM   3911  CD  GLN A 249     105.337 -27.155 -19.433  1.00 71.700          C  
ATOM   3912  OE1 GLN A 249     106.348 -27.423 -20.088  1.00 71.700          O  
ATOM   3913  NE2 GLN A 249     105.143 -27.608 -18.202  1.00 71.700          N  
ATOM   3914  H   GLN A 249     102.874 -26.209 -22.543  1.00 61.180          H  
ATOM   3915  HA  GLN A 249     103.134 -23.999 -20.881  1.00 61.570          H  
ATOM   3916 1HB  GLN A 249     105.296 -25.895 -21.825  1.00 86.040          H  
ATOM   3917 2HB  GLN A 249     105.553 -24.698 -20.563  1.00 86.040          H  
ATOM   3918 1HG  GLN A 249     103.782 -25.715 -19.209  1.00 86.040          H  
ATOM   3919 2HG  GLN A 249     103.541 -26.925 -20.502  1.00 86.040          H  
ATOM   3920 1HE2 GLN A 249     105.832 -28.192 -17.769  1.00 86.040          H  
ATOM   3921 2HE2 GLN A 249     104.314 -27.360 -17.698  1.00 86.040          H  
ATOM   3922  N   PHE A 250     104.671 -23.253 -23.682  1.00 51.510          N  
ATOM   3923  CA  PHE A 250     105.349 -22.106 -24.304  1.00 51.840          C  
ATOM   3924  C   PHE A 250     104.564 -20.809 -24.025  1.00 51.830          C  
ATOM   3925  O   PHE A 250     105.145 -19.713 -24.015  1.00 51.830          O  
ATOM   3926  CB  PHE A 250     105.506 -22.283 -25.816  1.00 72.440          C  
ATOM   3927  CG  PHE A 250     104.233 -22.102 -26.596  1.00 72.440          C  
ATOM   3928  CD1 PHE A 250     103.846 -20.842 -27.046  1.00 72.440          C  
ATOM   3929  CD2 PHE A 250     103.428 -23.186 -26.901  1.00 72.440          C  
ATOM   3930  CE1 PHE A 250     102.686 -20.681 -27.759  1.00 72.440          C  
ATOM   3931  CE2 PHE A 250     102.271 -23.015 -27.626  1.00 72.440          C  
ATOM   3932  CZ  PHE A 250     101.900 -21.761 -28.048  1.00 72.440          C  
ATOM   3933  H   PHE A 250     104.391 -24.047 -24.241  1.00 61.810          H  
ATOM   3934  HA  PHE A 250     106.342 -22.009 -23.864  1.00 62.210          H  
ATOM   3935 1HB  PHE A 250     106.234 -21.563 -26.190  1.00 86.930          H  
ATOM   3936 2HB  PHE A 250     105.894 -23.275 -26.026  1.00 86.930          H  
ATOM   3937  HD1 PHE A 250     104.469 -19.969 -26.824  1.00 86.930          H  
ATOM   3938  HD2 PHE A 250     103.715 -24.180 -26.571  1.00 86.930          H  
ATOM   3939  HE1 PHE A 250     102.389 -19.690 -28.099  1.00 86.930          H  
ATOM   3940  HE2 PHE A 250     101.643 -23.872 -27.867  1.00 86.930          H  
ATOM   3941  HZ  PHE A 250     100.983 -21.626 -28.618  1.00 86.930          H  
ATOM   3942  N   THR A 251     103.259 -20.952 -23.768  1.00 51.870          N  
ATOM   3943  CA  THR A 251     102.359 -19.873 -23.448  1.00 51.900          C  
ATOM   3944  C   THR A 251     102.777 -19.215 -22.151  1.00 52.230          C  
ATOM   3945  O   THR A 251     102.630 -18.005 -22.003  1.00 52.310          O  
ATOM   3946  CB  THR A 251     100.921 -20.357 -23.312  1.00 72.650          C  
ATOM   3947  OG1 THR A 251     100.459 -20.890 -24.544  1.00 72.650          O  
ATOM   3948  CG2 THR A 251     100.036 -19.229 -22.907  1.00 72.650          C  
ATOM   3949  H   THR A 251     102.835 -21.883 -23.785  1.00 62.240          H  
ATOM   3950  HA  THR A 251     102.397 -19.138 -24.250  1.00 62.280          H  
ATOM   3951  HB  THR A 251     100.880 -21.124 -22.569  1.00 87.180          H  
ATOM   3952  HG1 THR A 251      99.676 -21.436 -24.329  1.00 87.180          H  
ATOM   3953 1HG2 THR A 251      99.013 -19.586 -22.812  1.00 87.180          H  
ATOM   3954 2HG2 THR A 251     100.353 -18.835 -21.971  1.00 87.180          H  
ATOM   3955 3HG2 THR A 251     100.086 -18.461 -23.657  1.00 87.180          H  
ATOM   3956  N   GLU A 252     103.218 -20.008 -21.167  1.00 52.460          N  
ATOM   3957  CA  GLU A 252     103.591 -19.474 -19.872  1.00 52.820          C  
ATOM   3958  C   GLU A 252     104.755 -18.516 -20.063  1.00 52.950          C  
ATOM   3959  O   GLU A 252     104.817 -17.456 -19.428  1.00 53.110          O  
ATOM   3960  CB  GLU A 252     103.937 -20.616 -18.915  1.00 73.800          C  
ATOM   3961  CG  GLU A 252     102.725 -21.454 -18.539  1.00 73.800          C  
ATOM   3962  CD  GLU A 252     103.017 -22.679 -17.720  1.00 73.800          C  
ATOM   3963  OE1 GLU A 252     104.163 -23.035 -17.600  1.00 73.800          O  
ATOM   3964  OE2 GLU A 252     102.083 -23.264 -17.217  1.00 73.800          O  
ATOM   3965  H   GLU A 252     103.377 -21.000 -21.329  1.00 62.950          H  
ATOM   3966  HA  GLU A 252     102.754 -18.917 -19.471  1.00 63.380          H  
ATOM   3967 1HB  GLU A 252     104.678 -21.268 -19.371  1.00 88.560          H  
ATOM   3968 2HB  GLU A 252     104.371 -20.211 -18.003  1.00 88.560          H  
ATOM   3969 1HG  GLU A 252     102.055 -20.837 -17.981  1.00 88.560          H  
ATOM   3970 2HG  GLU A 252     102.232 -21.743 -19.455  1.00 88.560          H  
ATOM   3971  N   GLN A 253     105.672 -18.874 -20.973  1.00 52.920          N  
ATOM   3972  CA  GLN A 253     106.766 -17.950 -21.248  1.00 53.100          C  
ATOM   3973  C   GLN A 253     106.207 -16.690 -21.890  1.00 52.890          C  
ATOM   3974  O   GLN A 253     106.609 -15.585 -21.518  1.00 53.110          O  
ATOM   3975  CB  GLN A 253     107.834 -18.558 -22.155  1.00 74.270          C  
ATOM   3976  CG  GLN A 253     109.044 -17.624 -22.434  1.00 74.270          C  
ATOM   3977  CD  GLN A 253     109.836 -17.255 -21.193  1.00 74.270          C  
ATOM   3978  OE1 GLN A 253     110.186 -18.141 -20.402  1.00 74.270          O  
ATOM   3979  NE2 GLN A 253     110.140 -15.963 -21.014  1.00 74.270          N  
ATOM   3980  H   GLN A 253     105.579 -19.796 -21.419  1.00 63.500          H  
ATOM   3981  HA  GLN A 253     107.232 -17.671 -20.303  1.00 63.720          H  
ATOM   3982 1HB  GLN A 253     108.204 -19.481 -21.713  1.00 89.120          H  
ATOM   3983 2HB  GLN A 253     107.385 -18.812 -23.115  1.00 89.120          H  
ATOM   3984 1HG  GLN A 253     109.718 -18.133 -23.119  1.00 89.120          H  
ATOM   3985 2HG  GLN A 253     108.690 -16.694 -22.895  1.00 89.120          H  
ATOM   3986 1HE2 GLN A 253     110.665 -15.676 -20.217  1.00 89.120          H  
ATOM   3987 2HE2 GLN A 253     109.834 -15.232 -21.691  1.00 89.120          H  
ATOM   3988  N   GLN A 254     105.230 -16.845 -22.796  1.00 52.510          N  
ATOM   3989  CA  GLN A 254     104.636 -15.677 -23.429  1.00 52.330          C  
ATOM   3990  C   GLN A 254     103.937 -14.795 -22.404  1.00 52.420          C  
ATOM   3991  O   GLN A 254     104.002 -13.573 -22.516  1.00 52.480          O  
ATOM   3992  CB  GLN A 254     103.641 -16.045 -24.525  1.00 73.330          C  
ATOM   3993  CG  GLN A 254     104.259 -16.649 -25.764  1.00 73.330          C  
ATOM   3994  CD  GLN A 254     103.217 -17.010 -26.813  1.00 73.330          C  
ATOM   3995  OE1 GLN A 254     103.568 -17.542 -27.876  1.00 73.330          O  
ATOM   3996  NE2 GLN A 254     101.951 -16.720 -26.523  1.00 73.330          N  
ATOM   3997  H   GLN A 254     104.975 -17.793 -23.090  1.00 63.010          H  
ATOM   3998  HA  GLN A 254     105.438 -15.101 -23.887  1.00 62.800          H  
ATOM   3999 1HB  GLN A 254     102.912 -16.743 -24.130  1.00 88.000          H  
ATOM   4000 2HB  GLN A 254     103.096 -15.148 -24.822  1.00 88.000          H  
ATOM   4001 1HG  GLN A 254     104.952 -15.932 -26.196  1.00 88.000          H  
ATOM   4002 2HG  GLN A 254     104.788 -17.556 -25.476  1.00 88.000          H  
ATOM   4003 1HE2 GLN A 254     101.159 -16.929 -27.129  1.00 88.000          H  
ATOM   4004 2HE2 GLN A 254     101.660 -16.280 -25.650  1.00 88.000          H  
ATOM   4005  N   TRP A 255     103.292 -15.388 -21.395  1.00 52.490          N  
ATOM   4006  CA  TRP A 255     102.619 -14.605 -20.363  1.00 52.640          C  
ATOM   4007  C   TRP A 255     103.624 -13.718 -19.647  1.00 53.020          C  
ATOM   4008  O   TRP A 255     103.351 -12.538 -19.405  1.00 53.120          O  
ATOM   4009  CB  TRP A 255     101.937 -15.499 -19.323  1.00 73.640          C  
ATOM   4010  CG  TRP A 255     100.684 -16.204 -19.781  1.00 73.640          C  
ATOM   4011  CD1 TRP A 255      99.847 -15.865 -20.799  1.00 73.640          C  
ATOM   4012  CD2 TRP A 255     100.132 -17.406 -19.206  1.00 73.640          C  
ATOM   4013  NE1 TRP A 255      98.821 -16.773 -20.881  1.00 73.640          N  
ATOM   4014  CE2 TRP A 255      98.984 -17.714 -19.928  1.00 73.640          C  
ATOM   4015  CE3 TRP A 255     100.512 -18.232 -18.156  1.00 73.640          C  
ATOM   4016  CZ2 TRP A 255      98.226 -18.814 -19.643  1.00 73.640          C  
ATOM   4017  CZ3 TRP A 255      99.744 -19.336 -17.879  1.00 73.640          C  
ATOM   4018  CH2 TRP A 255      98.644 -19.612 -18.605  1.00 73.640          C  
ATOM   4019  H   TRP A 255     103.218 -16.406 -21.404  1.00 62.990          H  
ATOM   4020  HA  TRP A 255     101.876 -13.968 -20.836  1.00 63.170          H  
ATOM   4021 1HB  TRP A 255     102.643 -16.254 -18.995  1.00 88.360          H  
ATOM   4022 2HB  TRP A 255     101.686 -14.901 -18.451  1.00 88.360          H  
ATOM   4023  HD1 TRP A 255      99.962 -15.007 -21.460  1.00 88.360          H  
ATOM   4024  HE1 TRP A 255      98.073 -16.753 -21.548  1.00 88.360          H  
ATOM   4025  HE3 TRP A 255     101.404 -18.014 -17.571  1.00 88.360          H  
ATOM   4026  HZ2 TRP A 255      97.325 -19.071 -20.212  1.00 88.360          H  
ATOM   4027  HZ3 TRP A 255     100.047 -19.987 -17.059  1.00 88.360          H  
ATOM   4028  HH2 TRP A 255      98.082 -20.477 -18.365  1.00 88.360          H  
ATOM   4029  N   HIS A 256     104.803 -14.264 -19.347  1.00 53.260          N  
ATOM   4030  CA  HIS A 256     105.822 -13.469 -18.679  1.00 53.680          C  
ATOM   4031  C   HIS A 256     106.393 -12.410 -19.627  1.00 53.660          C  
ATOM   4032  O   HIS A 256     106.697 -11.286 -19.201  1.00 53.940          O  
ATOM   4033  CB  HIS A 256     106.920 -14.365 -18.119  1.00 74.980          C  
ATOM   4034  CG  HIS A 256     106.455 -15.185 -16.948  1.00 74.980          C  
ATOM   4035  ND1 HIS A 256     106.038 -14.617 -15.745  1.00 74.980          N  
ATOM   4036  CD2 HIS A 256     106.340 -16.526 -16.792  1.00 74.980          C  
ATOM   4037  CE1 HIS A 256     105.695 -15.583 -14.911  1.00 74.980          C  
ATOM   4038  NE2 HIS A 256     105.868 -16.747 -15.519  1.00 74.980          N  
ATOM   4039  H   HIS A 256     104.948 -15.268 -19.520  1.00 63.910          H  
ATOM   4040  HA  HIS A 256     105.375 -12.947 -17.842  1.00 64.420          H  
ATOM   4041 1HB  HIS A 256     107.260 -15.049 -18.903  1.00 89.980          H  
ATOM   4042 2HB  HIS A 256     107.771 -13.761 -17.814  1.00 89.980          H  
ATOM   4043  HD1 HIS A 256     105.665 -13.663 -15.637  1.00 89.980          H  
ATOM   4044  HD2 HIS A 256     106.548 -17.368 -17.453  1.00 89.980          H  
ATOM   4045  HE1 HIS A 256     105.338 -15.346 -13.909  1.00 89.980          H  
ATOM   4046  N   ASP A 257     106.529 -12.748 -20.914  1.00 53.370          N  
ATOM   4047  CA  ASP A 257     107.016 -11.781 -21.886  1.00 53.380          C  
ATOM   4048  C   ASP A 257     105.998 -10.639 -21.997  1.00 53.260          C  
ATOM   4049  O   ASP A 257     106.381  -9.483 -22.165  1.00 53.500          O  
ATOM   4050  CB  ASP A 257     107.226 -12.421 -23.259  1.00 74.730          C  
ATOM   4051  CG  ASP A 257     108.412 -13.435 -23.334  1.00 74.730          C  
ATOM   4052  OD1 ASP A 257     109.244 -13.489 -22.441  1.00 74.730          O  
ATOM   4053  OD2 ASP A 257     108.461 -14.142 -24.310  1.00 74.730          O  
ATOM   4054  H   ASP A 257     106.345 -13.714 -21.201  1.00 64.040          H  
ATOM   4055  HA  ASP A 257     107.965 -11.376 -21.538  1.00 64.060          H  
ATOM   4056 1HB  ASP A 257     106.314 -12.927 -23.551  1.00 89.670          H  
ATOM   4057 2HB  ASP A 257     107.400 -11.635 -23.992  1.00 89.670          H  
ATOM   4058  N   CYS A 258     104.703 -10.974 -21.900  1.00 52.960          N  
ATOM   4059  CA  CYS A 258     103.608 -10.008 -21.961  1.00 52.880          C  
ATOM   4060  C   CYS A 258     103.643  -9.051 -20.779  1.00 53.300          C  
ATOM   4061  O   CYS A 258     103.382  -7.849 -20.932  1.00 53.460          O  
ATOM   4062  CB  CYS A 258     102.266 -10.721 -22.008  1.00 74.060          C  
ATOM   4063  SG  CYS A 258     101.962 -11.569 -23.554  1.00 74.060          S  
ATOM   4064  H   CYS A 258     104.486 -11.968 -21.824  1.00 63.550          H  
ATOM   4065  HA  CYS A 258     103.717  -9.436 -22.872  1.00 63.460          H  
ATOM   4066 1HB  CYS A 258     102.218 -11.453 -21.224  1.00 88.880          H  
ATOM   4067 2HB  CYS A 258     101.479 -10.028 -21.826  1.00 88.880          H  
ATOM   4068  HG  CYS A 258     102.860 -12.555 -23.325  1.00 88.880          H  
ATOM   4069  N   GLN A 259     103.970  -9.579 -19.595  1.00 53.540          N  
ATOM   4070  CA  GLN A 259     104.100  -8.753 -18.406  1.00 54.000          C  
ATOM   4071  C   GLN A 259     105.251  -7.772 -18.639  1.00 54.380          C  
ATOM   4072  O   GLN A 259     105.143  -6.577 -18.312  1.00 54.720          O  
ATOM   4073  CB  GLN A 259     104.391  -9.641 -17.188  1.00 75.420          C  
ATOM   4074  CG  GLN A 259     103.217 -10.522 -16.747  1.00 75.420          C  
ATOM   4075  CD  GLN A 259     103.625 -11.618 -15.737  1.00 75.420          C  
ATOM   4076  OE1 GLN A 259     104.820 -11.944 -15.593  1.00 75.420          O  
ATOM   4077  NE2 GLN A 259     102.641 -12.178 -15.046  1.00 75.420          N  
ATOM   4078  H   GLN A 259     104.074 -10.598 -19.532  1.00 64.250          H  
ATOM   4079  HA  GLN A 259     103.181  -8.192 -18.251  1.00 64.800          H  
ATOM   4080 1HB  GLN A 259     105.232 -10.290 -17.408  1.00 90.500          H  
ATOM   4081 2HB  GLN A 259     104.676  -9.015 -16.345  1.00 90.500          H  
ATOM   4082 1HG  GLN A 259     102.475  -9.884 -16.271  1.00 90.500          H  
ATOM   4083 2HG  GLN A 259     102.780 -10.996 -17.615  1.00 90.500          H  
ATOM   4084 1HE2 GLN A 259     102.836 -12.893 -14.372  1.00 90.500          H  
ATOM   4085 2HE2 GLN A 259     101.694 -11.885 -15.191  1.00 90.500          H  
ATOM   4086  N   ALA A 260     106.349  -8.277 -19.235  1.00 54.370          N  
ATOM   4087  CA  ALA A 260     107.488  -7.440 -19.571  1.00 54.760          C  
ATOM   4088  C   ALA A 260     107.108  -6.389 -20.612  1.00 54.690          C  
ATOM   4089  O   ALA A 260     107.526  -5.240 -20.483  1.00 55.100          O  
ATOM   4090  CB  ALA A 260     108.648  -8.275 -20.079  1.00 76.510          C  
ATOM   4091  H   ALA A 260     106.395  -9.286 -19.418  1.00 65.240          H  
ATOM   4092  HA  ALA A 260     107.803  -6.926 -18.665  1.00 65.710          H  
ATOM   4093 1HB  ALA A 260     109.492  -7.628 -20.290  1.00 91.810          H  
ATOM   4094 2HB  ALA A 260     108.922  -9.005 -19.320  1.00 91.810          H  
ATOM   4095 3HB  ALA A 260     108.362  -8.790 -20.980  1.00 91.810          H  
ATOM   4096  N   LEU A 261     106.294  -6.750 -21.624  1.00 54.210          N  
ATOM   4097  CA  LEU A 261     105.906  -5.765 -22.631  1.00 54.170          C  
ATOM   4098  C   LEU A 261     105.144  -4.629 -22.015  1.00 54.370          C  
ATOM   4099  O   LEU A 261     105.452  -3.471 -22.285  1.00 54.700          O  
ATOM   4100  CB  LEU A 261     104.973  -6.354 -23.705  1.00 75.850          C  
ATOM   4101  CG  LEU A 261     105.523  -7.325 -24.750  1.00 75.850          C  
ATOM   4102  CD1 LEU A 261     104.337  -7.926 -25.514  1.00 75.850          C  
ATOM   4103  CD2 LEU A 261     106.445  -6.579 -25.740  1.00 75.850          C  
ATOM   4104  H   LEU A 261     106.023  -7.730 -21.721  1.00 65.050          H  
ATOM   4105  HA  LEU A 261     106.805  -5.365 -23.089  1.00 65.000          H  
ATOM   4106 1HB  LEU A 261     104.163  -6.862 -23.193  1.00 91.020          H  
ATOM   4107 2HB  LEU A 261     104.548  -5.532 -24.234  1.00 91.020          H  
ATOM   4108  HG  LEU A 261     106.069  -8.125 -24.260  1.00 91.020          H  
ATOM   4109 1HD1 LEU A 261     104.712  -8.627 -26.251  1.00 91.020          H  
ATOM   4110 2HD1 LEU A 261     103.679  -8.447 -24.840  1.00 91.020          H  
ATOM   4111 3HD1 LEU A 261     103.783  -7.137 -26.008  1.00 91.020          H  
ATOM   4112 1HD2 LEU A 261     106.815  -7.280 -26.490  1.00 91.020          H  
ATOM   4113 2HD2 LEU A 261     105.885  -5.785 -26.234  1.00 91.020          H  
ATOM   4114 3HD2 LEU A 261     107.288  -6.149 -25.208  1.00 91.020          H  
ATOM   4115  N   LEU A 262     104.193  -4.943 -21.135  1.00 54.260          N  
ATOM   4116  CA  LEU A 262     103.408  -3.899 -20.506  1.00 54.510          C  
ATOM   4117  C   LEU A 262     104.302  -2.996 -19.692  1.00 55.120          C  
ATOM   4118  O   LEU A 262     104.190  -1.764 -19.763  1.00 55.410          O  
ATOM   4119  CB  LEU A 262     102.311  -4.495 -19.624  1.00 76.210          C  
ATOM   4120  CG  LEU A 262     101.301  -3.479 -18.990  1.00 76.210          C  
ATOM   4121  CD1 LEU A 262      99.998  -4.178 -18.804  1.00 76.210          C  
ATOM   4122  CD2 LEU A 262     101.798  -2.957 -17.608  1.00 76.210          C  
ATOM   4123  H   LEU A 262     103.986  -5.932 -20.947  1.00 65.110          H  
ATOM   4124  HA  LEU A 262     102.940  -3.305 -21.284  1.00 65.410          H  
ATOM   4125 1HB  LEU A 262     101.746  -5.208 -20.224  1.00 91.460          H  
ATOM   4126 2HB  LEU A 262     102.791  -5.048 -18.813  1.00 91.460          H  
ATOM   4127  HG  LEU A 262     101.148  -2.644 -19.665  1.00 91.460          H  
ATOM   4128 1HD1 LEU A 262      99.276  -3.478 -18.370  1.00 91.460          H  
ATOM   4129 2HD1 LEU A 262      99.636  -4.528 -19.769  1.00 91.460          H  
ATOM   4130 3HD1 LEU A 262     100.127  -5.013 -18.145  1.00 91.460          H  
ATOM   4131 1HD2 LEU A 262     101.049  -2.275 -17.200  1.00 91.460          H  
ATOM   4132 2HD2 LEU A 262     101.929  -3.798 -16.928  1.00 91.460          H  
ATOM   4133 3HD2 LEU A 262     102.729  -2.422 -17.684  1.00 91.460          H  
ATOM   4134  N   THR A 263     105.171  -3.613 -18.890  1.00 55.350          N  
ATOM   4135  CA  THR A 263     106.055  -2.887 -18.011  1.00 55.970          C  
ATOM   4136  C   THR A 263     106.901  -1.926 -18.819  1.00 56.220          C  
ATOM   4137  O   THR A 263     107.005  -0.745 -18.472  1.00 56.680          O  
ATOM   4138  CB  THR A 263     106.972  -3.871 -17.249  1.00 78.110          C  
ATOM   4139  OG1 THR A 263     106.169  -4.765 -16.451  1.00 78.110          O  
ATOM   4140  CG2 THR A 263     107.930  -3.106 -16.349  1.00 78.110          C  
ATOM   4141  H   THR A 263     105.202  -4.635 -18.868  1.00 66.420          H  
ATOM   4142  HA  THR A 263     105.459  -2.318 -17.299  1.00 67.160          H  
ATOM   4143  HB  THR A 263     107.548  -4.457 -17.961  1.00 93.730          H  
ATOM   4144  HG1 THR A 263     105.684  -5.388 -17.044  1.00 93.730          H  
ATOM   4145 1HG2 THR A 263     108.568  -3.811 -15.823  1.00 93.730          H  
ATOM   4146 2HG2 THR A 263     108.543  -2.448 -16.949  1.00 93.730          H  
ATOM   4147 3HG2 THR A 263     107.366  -2.518 -15.628  1.00 93.730          H  
ATOM   4148  N   ARG A 264     107.487  -2.427 -19.906  1.00 55.940          N  
ATOM   4149  CA  ARG A 264     108.324  -1.630 -20.770  1.00 56.190          C  
ATOM   4150  C   ARG A 264     107.529  -0.514 -21.434  1.00 56.220          C  
ATOM   4151  O   ARG A 264     107.956   0.635 -21.428  1.00 56.670          O  
ATOM   4152  CB  ARG A 264     108.958  -2.538 -21.800  1.00 78.570          C  
ATOM   4153  CG  ARG A 264     110.013  -3.468 -21.203  1.00 78.570          C  
ATOM   4154  CD  ARG A 264     110.461  -4.501 -22.155  1.00 78.570          C  
ATOM   4155  NE  ARG A 264     111.432  -5.399 -21.538  1.00 78.570          N  
ATOM   4156  CZ  ARG A 264     111.820  -6.597 -22.033  1.00 78.570          C  
ATOM   4157  NH1 ARG A 264     111.316  -7.054 -23.162  1.00 78.570          N  
ATOM   4158  NH2 ARG A 264     112.712  -7.318 -21.372  1.00 78.570          N  
ATOM   4159  H   ARG A 264     107.364  -3.419 -20.125  1.00 67.130          H  
ATOM   4160  HA  ARG A 264     109.117  -1.192 -20.168  1.00 67.430          H  
ATOM   4161 1HB  ARG A 264     108.185  -3.154 -22.261  1.00 94.280          H  
ATOM   4162 2HB  ARG A 264     109.423  -1.939 -22.584  1.00 94.280          H  
ATOM   4163 1HG  ARG A 264     110.880  -2.872 -20.918  1.00 94.280          H  
ATOM   4164 2HG  ARG A 264     109.621  -3.956 -20.316  1.00 94.280          H  
ATOM   4165 1HD  ARG A 264     109.593  -5.086 -22.467  1.00 94.280          H  
ATOM   4166 2HD  ARG A 264     110.923  -4.028 -23.021  1.00 94.280          H  
ATOM   4167  HE  ARG A 264     111.851  -5.095 -20.666  1.00 94.280          H  
ATOM   4168 1HH1 ARG A 264     110.636  -6.512 -23.670  1.00 94.280          H  
ATOM   4169 2HH1 ARG A 264     111.612  -7.950 -23.523  1.00 94.280          H  
ATOM   4170 1HH2 ARG A 264     113.100  -6.973 -20.504  1.00 94.280          H  
ATOM   4171 2HH2 ARG A 264     113.007  -8.215 -21.731  1.00 94.280          H  
ATOM   4172  N   TRP A 265     106.309  -0.798 -21.902  1.00 55.780          N  
ATOM   4173  CA  TRP A 265     105.520   0.228 -22.572  1.00 55.840          C  
ATOM   4174  C   TRP A 265     105.336   1.430 -21.660  1.00 56.390          C  
ATOM   4175  O   TRP A 265     105.388   2.572 -22.121  1.00 56.800          O  
ATOM   4176  CB  TRP A 265     104.154  -0.319 -22.979  1.00 78.150          C  
ATOM   4177  CG  TRP A 265     104.199  -1.376 -24.054  1.00 78.150          C  
ATOM   4178  CD1 TRP A 265     105.210  -1.641 -24.926  1.00 78.150          C  
ATOM   4179  CD2 TRP A 265     103.165  -2.333 -24.350  1.00 78.150          C  
ATOM   4180  NE1 TRP A 265     104.868  -2.696 -25.734  1.00 78.150          N  
ATOM   4181  CE2 TRP A 265     103.623  -3.123 -25.397  1.00 78.150          C  
ATOM   4182  CE3 TRP A 265     101.917  -2.582 -23.819  1.00 78.150          C  
ATOM   4183  CZ2 TRP A 265     102.862  -4.142 -25.922  1.00 78.150          C  
ATOM   4184  CZ3 TRP A 265     101.166  -3.585 -24.347  1.00 78.150          C  
ATOM   4185  CH2 TRP A 265     101.620  -4.343 -25.372  1.00 78.150          C  
ATOM   4186  H   TRP A 265     105.958  -1.759 -21.879  1.00 66.940          H  
ATOM   4187  HA  TRP A 265     106.059   0.561 -23.458  1.00 67.010          H  
ATOM   4188 1HB  TRP A 265     103.685  -0.761 -22.108  1.00 93.780          H  
ATOM   4189 2HB  TRP A 265     103.524   0.495 -23.312  1.00 93.780          H  
ATOM   4190  HD1 TRP A 265     106.155  -1.104 -24.971  1.00 93.780          H  
ATOM   4191  HE1 TRP A 265     105.447  -3.100 -26.450  1.00 93.780          H  
ATOM   4192  HE3 TRP A 265     101.535  -1.992 -22.999  1.00 93.780          H  
ATOM   4193  HZ2 TRP A 265     103.217  -4.766 -26.747  1.00 93.780          H  
ATOM   4194  HZ3 TRP A 265     100.211  -3.753 -23.927  1.00 93.780          H  
ATOM   4195  HH2 TRP A 265     100.990  -5.119 -25.762  1.00 93.780          H  
ATOM   4196  N   GLN A 266     105.119   1.181 -20.363  1.00 56.480          N  
ATOM   4197  CA  GLN A 266     104.987   2.285 -19.430  1.00 57.070          C  
ATOM   4198  C   GLN A 266     106.353   2.931 -19.142  1.00 57.700          C  
ATOM   4199  O   GLN A 266     106.473   4.151 -19.106  1.00 58.220          O  
ATOM   4200  CB  GLN A 266     104.327   1.845 -18.128  1.00 79.660          C  
ATOM   4201  CG  GLN A 266     104.072   3.001 -17.168  1.00 79.660          C  
ATOM   4202  CD  GLN A 266     103.331   2.579 -15.940  1.00 79.660          C  
ATOM   4203  OE1 GLN A 266     103.281   1.395 -15.604  1.00 79.660          O  
ATOM   4204  NE2 GLN A 266     102.741   3.545 -15.252  1.00 79.660          N  
ATOM   4205  H   GLN A 266     105.013   0.206 -20.054  1.00 67.780          H  
ATOM   4206  HA  GLN A 266     104.355   3.038 -19.888  1.00 68.480          H  
ATOM   4207 1HB  GLN A 266     103.376   1.366 -18.344  1.00 95.590          H  
ATOM   4208 2HB  GLN A 266     104.963   1.105 -17.634  1.00 95.590          H  
ATOM   4209 1HG  GLN A 266     105.025   3.426 -16.857  1.00 95.590          H  
ATOM   4210 2HG  GLN A 266     103.477   3.753 -17.680  1.00 95.590          H  
ATOM   4211 1HE2 GLN A 266     102.228   3.326 -14.420  1.00 95.590          H  
ATOM   4212 2HE2 GLN A 266     102.807   4.495 -15.560  1.00 95.590          H  
ATOM   4213  N   GLN A 267     107.413   2.138 -18.961  1.00 57.690          N  
ATOM   4214  CA  GLN A 267     108.734   2.711 -18.659  1.00 58.310          C  
ATOM   4215  C   GLN A 267     109.221   3.635 -19.779  1.00 58.530          C  
ATOM   4216  O   GLN A 267     109.791   4.703 -19.517  1.00 59.180          O  
ATOM   4217  CB  GLN A 267     109.766   1.599 -18.462  1.00 81.390          C  
ATOM   4218  CG  GLN A 267     109.603   0.790 -17.193  1.00 81.390          C  
ATOM   4219  CD  GLN A 267     110.522  -0.412 -17.175  1.00 81.390          C  
ATOM   4220  OE1 GLN A 267     110.973  -0.875 -18.230  1.00 81.390          O  
ATOM   4221  NE2 GLN A 267     110.810  -0.923 -15.985  1.00 81.390          N  
ATOM   4222  H   GLN A 267     107.294   1.120 -18.976  1.00 69.230          H  
ATOM   4223  HA  GLN A 267     108.658   3.293 -17.744  1.00 69.970          H  
ATOM   4224 1HB  GLN A 267     109.705   0.917 -19.302  1.00 97.660          H  
ATOM   4225 2HB  GLN A 267     110.766   2.026 -18.464  1.00 97.660          H  
ATOM   4226 1HG  GLN A 267     109.864   1.426 -16.350  1.00 97.660          H  
ATOM   4227 2HG  GLN A 267     108.581   0.458 -17.095  1.00 97.660          H  
ATOM   4228 1HE2 GLN A 267     111.416  -1.718 -15.914  1.00 97.660          H  
ATOM   4229 2HE2 GLN A 267     110.425  -0.518 -15.156  1.00 97.660          H  
ATOM   4230  N   GLU A 268     108.916   3.258 -21.019  1.00 58.030          N  
ATOM   4231  CA  GLU A 268     109.292   3.975 -22.228  1.00 58.250          C  
ATOM   4232  C   GLU A 268     108.710   5.386 -22.276  1.00 58.640          C  
ATOM   4233  O   GLU A 268     109.236   6.237 -23.003  1.00 58.980          O  
ATOM   4234  CB  GLU A 268     108.885   3.185 -23.484  1.00 81.460          C  
ATOM   4235  CG  GLU A 268     109.719   1.906 -23.785  1.00 81.460          C  
ATOM   4236  CD  GLU A 268     109.164   1.096 -24.958  1.00 81.460          C  
ATOM   4237  OE1 GLU A 268     108.057   1.351 -25.371  1.00 81.460          O  
ATOM   4238  OE2 GLU A 268     109.845   0.207 -25.433  1.00 81.460          O  
ATOM   4239  H   GLU A 268     108.434   2.363 -21.131  1.00 69.640          H  
ATOM   4240  HA  GLU A 268     110.378   4.065 -22.235  1.00 69.900          H  
ATOM   4241 1HB  GLU A 268     107.839   2.888 -23.394  1.00 97.750          H  
ATOM   4242 2HB  GLU A 268     108.974   3.824 -24.347  1.00 97.750          H  
ATOM   4243 1HG  GLU A 268     110.734   2.213 -24.031  1.00 97.750          H  
ATOM   4244 2HG  GLU A 268     109.775   1.284 -22.901  1.00 97.750          H  
ATOM   4245  N   ILE A 269     107.642   5.657 -21.504  1.00 58.630          N  
ATOM   4246  CA  ILE A 269     106.997   6.962 -21.507  1.00 59.040          C  
ATOM   4247  C   ILE A 269     107.959   8.086 -21.141  1.00 59.370          C  
ATOM   4248  O   ILE A 269     107.769   9.209 -21.582  1.00 59.910          O  
ATOM   4249  CB  ILE A 269     105.722   7.010 -20.637  1.00 82.490          C  
ATOM   4250  CG1 ILE A 269     104.620   6.120 -21.309  1.00 82.490          C  
ATOM   4251  CG2 ILE A 269     105.226   8.464 -20.492  1.00 82.490          C  
ATOM   4252  CD1 ILE A 269     103.375   5.845 -20.447  1.00 82.490          C  
ATOM   4253  H   ILE A 269     107.285   4.942 -20.860  1.00 70.360          H  
ATOM   4254  HA  ILE A 269     106.653   7.154 -22.514  1.00 70.850          H  
ATOM   4255  HB  ILE A 269     105.932   6.589 -19.653  1.00 98.990          H  
ATOM   4256 1HG1 ILE A 269     104.300   6.602 -22.234  1.00 98.990          H  
ATOM   4257 2HG1 ILE A 269     105.068   5.155 -21.560  1.00 98.990          H  
ATOM   4258 1HG2 ILE A 269     104.346   8.463 -19.899  1.00 98.990          H  
ATOM   4259 2HG2 ILE A 269     105.963   9.090 -20.001  1.00 98.990          H  
ATOM   4260 3HG2 ILE A 269     105.009   8.882 -21.481  1.00 98.990          H  
ATOM   4261 1HD1 ILE A 269     102.684   5.211 -21.009  1.00 98.990          H  
ATOM   4262 2HD1 ILE A 269     103.676   5.338 -19.536  1.00 98.990          H  
ATOM   4263 3HD1 ILE A 269     102.869   6.766 -20.193  1.00 98.990          H  
ATOM   4264  N   GLU A 270     109.051   7.832 -20.423  1.00 59.100          N  
ATOM   4265  CA  GLU A 270     109.920   8.969 -20.123  1.00 59.420          C  
ATOM   4266  C   GLU A 270     110.393   9.706 -21.396  1.00 59.570          C  
ATOM   4267  O   GLU A 270     110.696  10.901 -21.333  1.00 59.880          O  
ATOM   4268  CB  GLU A 270     111.144   8.544 -19.306  1.00 83.060          C  
ATOM   4269  CG  GLU A 270     110.840   8.142 -17.867  1.00 83.060          C  
ATOM   4270  CD  GLU A 270     112.082   7.787 -17.074  1.00 83.060          C  
ATOM   4271  OE1 GLU A 270     113.144   7.738 -17.652  1.00 83.060          O  
ATOM   4272  OE2 GLU A 270     111.966   7.581 -15.887  1.00 83.060          O  
ATOM   4273  H   GLU A 270     109.248   6.899 -20.040  1.00 70.920          H  
ATOM   4274  HA  GLU A 270     109.347   9.676 -19.525  1.00 71.300          H  
ATOM   4275 1HB  GLU A 270     111.625   7.696 -19.795  1.00 99.670          H  
ATOM   4276 2HB  GLU A 270     111.865   9.361 -19.281  1.00 99.670          H  
ATOM   4277 1HG  GLU A 270     110.329   8.967 -17.373  1.00 99.670          H  
ATOM   4278 2HG  GLU A 270     110.164   7.286 -17.880  1.00 99.670          H  
ATOM   4279  N   GLY A 271     110.521   9.000 -22.532  1.00 59.380          N  
ATOM   4280  CA  GLY A 271     110.956   9.615 -23.786  1.00 59.530          C  
ATOM   4281  C   GLY A 271     109.834   9.645 -24.840  1.00 59.340          C  
ATOM   4282  O   GLY A 271     110.103   9.832 -26.032  1.00 59.380          O  
ATOM   4283  H   GLY A 271     110.264   8.006 -22.555  1.00 71.260          H  
ATOM   4284 1HA  GLY A 271     111.299  10.629 -23.592  1.00 71.440          H  
ATOM   4285 2HA  GLY A 271     111.805   9.059 -24.179  1.00 71.440          H  
ATOM   4286  N   LYS A 272     108.594   9.397 -24.410  1.00 59.170          N  
ATOM   4287  CA  LYS A 272     107.430   9.280 -25.294  1.00 58.990          C  
ATOM   4288  C   LYS A 272     106.162   9.929 -24.738  1.00 58.880          C  
ATOM   4289  O   LYS A 272     106.104  10.376 -23.596  1.00 58.640          O  
ATOM   4290  CB  LYS A 272     107.116   7.812 -25.583  1.00 82.660          C  
ATOM   4291  CG  LYS A 272     108.187   7.014 -26.322  1.00 82.660          C  
ATOM   4292  CD  LYS A 272     107.783   5.536 -26.445  1.00 82.660          C  
ATOM   4293  CE  LYS A 272     106.642   5.315 -27.444  1.00 82.660          C  
ATOM   4294  NZ  LYS A 272     106.348   3.874 -27.649  1.00 82.660          N  
ATOM   4295  H   LYS A 272     108.440   9.307 -23.403  1.00 71.000          H  
ATOM   4296  HA  LYS A 272     107.661   9.780 -26.234  1.00 70.790          H  
ATOM   4297 1HB  LYS A 272     106.923   7.303 -24.662  1.00 99.190          H  
ATOM   4298 2HB  LYS A 272     106.203   7.775 -26.163  1.00 99.190          H  
ATOM   4299 1HG  LYS A 272     108.353   7.445 -27.309  1.00 99.190          H  
ATOM   4300 2HG  LYS A 272     109.119   7.060 -25.763  1.00 99.190          H  
ATOM   4301 1HD  LYS A 272     108.648   4.942 -26.745  1.00 99.190          H  
ATOM   4302 2HD  LYS A 272     107.447   5.182 -25.469  1.00 99.190          H  
ATOM   4303 1HE  LYS A 272     105.738   5.787 -27.076  1.00 99.190          H  
ATOM   4304 2HE  LYS A 272     106.912   5.758 -28.402  1.00 99.190          H  
ATOM   4305 1HZ  LYS A 272     105.574   3.780 -28.324  1.00 99.190          H  
ATOM   4306 2HZ  LYS A 272     107.148   3.388 -28.015  1.00 99.190          H  
ATOM   4307 3HZ  LYS A 272     106.073   3.447 -26.781  1.00 99.190          H  
ATOM   4308  N   GLU A 273     105.140  10.004 -25.569  1.00 59.110          N  
ATOM   4309  CA  GLU A 273     103.840  10.491 -25.143  1.00 59.080          C  
ATOM   4310  C   GLU A 273     103.269   9.593 -24.037  1.00 58.720          C  
ATOM   4311  O   GLU A 273     103.489   8.377 -24.021  1.00 58.660          O  
ATOM   4312  CB  GLU A 273     102.900  10.541 -26.346  1.00 82.720          C  
ATOM   4313  CG  GLU A 273     103.356  11.527 -27.425  1.00 82.720          C  
ATOM   4314  CD  GLU A 273     104.375  10.924 -28.369  1.00 82.720          C  
ATOM   4315  OE1 GLU A 273     104.713   9.772 -28.178  1.00 82.720          O  
ATOM   4316  OE2 GLU A 273     104.824  11.604 -29.253  1.00 82.720          O  
ATOM   4317  H   GLU A 273     105.243   9.681 -26.535  1.00 70.930          H  
ATOM   4318  HA  GLU A 273     103.960  11.498 -24.742  1.00 70.900          H  
ATOM   4319 1HB  GLU A 273     102.821   9.549 -26.791  1.00 99.270          H  
ATOM   4320 2HB  GLU A 273     101.902  10.832 -26.017  1.00 99.270          H  
ATOM   4321 1HG  GLU A 273     102.488  11.850 -28.001  1.00 99.270          H  
ATOM   4322 2HG  GLU A 273     103.787  12.403 -26.944  1.00 99.270          H  
ATOM   4323  N   PHE A 274     102.498  10.181 -23.128  1.00 58.510          N  
ATOM   4324  CA  PHE A 274     101.873   9.417 -22.047  1.00 58.210          C  
ATOM   4325  C   PHE A 274     100.684   8.622 -22.547  1.00 57.400          C  
ATOM   4326  O   PHE A 274      99.536   9.016 -22.339  1.00 57.460          O  
ATOM   4327  CB  PHE A 274     101.395  10.355 -20.934  1.00 81.610          C  
ATOM   4328  CG  PHE A 274     102.486  10.991 -20.134  1.00 81.610          C  
ATOM   4329  CD1 PHE A 274     103.136  12.134 -20.575  1.00 81.610          C  
ATOM   4330  CD2 PHE A 274     102.844  10.458 -18.907  1.00 81.610          C  
ATOM   4331  CE1 PHE A 274     104.130  12.709 -19.816  1.00 81.610          C  
ATOM   4332  CE2 PHE A 274     103.837  11.033 -18.147  1.00 81.610          C  
ATOM   4333  CZ  PHE A 274     104.482  12.158 -18.604  1.00 81.610          C  
ATOM   4334  H   PHE A 274     102.349  11.176 -23.185  1.00 70.210          H  
ATOM   4335  HA  PHE A 274     102.603   8.719 -21.647  1.00 69.850          H  
ATOM   4336 1HB  PHE A 274     100.782  11.144 -21.366  1.00 97.940          H  
ATOM   4337 2HB  PHE A 274     100.759   9.794 -20.250  1.00 97.940          H  
ATOM   4338  HD1 PHE A 274     102.864  12.577 -21.527  1.00 97.940          H  
ATOM   4339  HD2 PHE A 274     102.332   9.564 -18.545  1.00 97.940          H  
ATOM   4340  HE1 PHE A 274     104.639  13.603 -20.175  1.00 97.940          H  
ATOM   4341  HE2 PHE A 274     104.112  10.599 -17.185  1.00 97.940          H  
ATOM   4342  HZ  PHE A 274     105.269  12.615 -18.005  1.00 97.940          H  
ATOM   4343  N   SER A 275     100.982   7.515 -23.219  1.00 56.680          N  
ATOM   4344  CA  SER A 275      99.988   6.651 -23.837  1.00 55.900          C  
ATOM   4345  C   SER A 275      99.203   5.824 -22.829  1.00 55.310          C  
ATOM   4346  O   SER A 275      99.604   5.622 -21.674  1.00 54.900          O  
ATOM   4347  CB  SER A 275     100.651   5.720 -24.837  1.00 78.570          C  
ATOM   4348  OG  SER A 275     101.467   4.789 -24.191  1.00 78.570          O  
ATOM   4349  H   SER A 275     101.976   7.325 -23.360  1.00 68.020          H  
ATOM   4350  HA  SER A 275      99.279   7.285 -24.373  1.00 67.080          H  
ATOM   4351 1HB  SER A 275      99.891   5.198 -25.415  1.00 94.290          H  
ATOM   4352 2HB  SER A 275     101.249   6.308 -25.531  1.00 94.290          H  
ATOM   4353  HG  SER A 275     101.868   4.255 -24.882  1.00 94.290          H  
ATOM   4354  N   ASP A 276      98.097   5.270 -23.302  1.00 55.290          N  
ATOM   4355  CA  ASP A 276      97.221   4.460 -22.475  1.00 54.780          C  
ATOM   4356  C   ASP A 276      97.704   3.031 -22.274  1.00 54.370          C  
ATOM   4357  O   ASP A 276      97.155   2.053 -22.805  1.00 53.990          O  
ATOM   4358  CB  ASP A 276      95.811   4.479 -23.055  1.00 76.900          C  
ATOM   4359  CG  ASP A 276      95.087   5.820 -22.852  1.00 76.900          C  
ATOM   4360  OD1 ASP A 276      95.363   6.484 -21.883  1.00 76.900          O  
ATOM   4361  OD2 ASP A 276      94.264   6.161 -23.660  1.00 76.900          O  
ATOM   4362  H   ASP A 276      97.828   5.469 -24.253  1.00 66.350          H  
ATOM   4363  HA  ASP A 276      97.175   4.925 -21.490  1.00 65.740          H  
ATOM   4364 1HB  ASP A 276      95.846   4.257 -24.125  1.00 92.280          H  
ATOM   4365 2HB  ASP A 276      95.240   3.722 -22.599  1.00 92.280          H  
ATOM   4366  N   VAL A 277      98.730   2.902 -21.450  1.00 54.510          N  
ATOM   4367  CA  VAL A 277      99.287   1.587 -21.218  1.00 54.180          C  
ATOM   4368  C   VAL A 277      98.458   0.860 -20.166  1.00 53.310          C  
ATOM   4369  O   VAL A 277      98.687   0.983 -18.964  1.00 53.110          O  
ATOM   4370  CB  VAL A 277     100.760   1.670 -20.753  1.00 75.980          C  
ATOM   4371  CG1 VAL A 277     101.325   0.242 -20.540  1.00 75.980          C  
ATOM   4372  CG2 VAL A 277     101.584   2.441 -21.788  1.00 75.980          C  
ATOM   4373  H   VAL A 277      99.128   3.763 -21.061  1.00 65.410          H  
ATOM   4374  HA  VAL A 277      99.248   1.019 -22.143  1.00 65.020          H  
ATOM   4375  HB  VAL A 277     100.810   2.190 -19.795  1.00 91.180          H  
ATOM   4376 1HG1 VAL A 277     102.354   0.292 -20.204  1.00 91.180          H  
ATOM   4377 2HG1 VAL A 277     100.740  -0.284 -19.788  1.00 91.180          H  
ATOM   4378 3HG1 VAL A 277     101.283  -0.303 -21.471  1.00 91.180          H  
ATOM   4379 1HG2 VAL A 277     102.613   2.510 -21.461  1.00 91.180          H  
ATOM   4380 2HG2 VAL A 277     101.548   1.942 -22.733  1.00 91.180          H  
ATOM   4381 3HG2 VAL A 277     101.180   3.445 -21.905  1.00 91.180          H  
ATOM   4382  N   LEU A 278      97.518   0.075 -20.666  1.00 52.850          N  
ATOM   4383  CA  LEU A 278      96.560  -0.714 -19.894  1.00 52.040          C  
ATOM   4384  C   LEU A 278      96.920  -2.188 -19.932  1.00 51.300          C  
ATOM   4385  O   LEU A 278      97.894  -2.585 -20.582  1.00 51.140          O  
ATOM   4386  CB  LEU A 278      95.119  -0.534 -20.421  1.00 73.180          C  
ATOM   4387  CG  LEU A 278      94.304   0.685 -19.918  1.00 73.180          C  
ATOM   4388  CD1 LEU A 278      94.763   1.924 -20.599  1.00 73.180          C  
ATOM   4389  CD2 LEU A 278      92.810   0.435 -20.198  1.00 73.180          C  
ATOM   4390  H   LEU A 278      97.425   0.119 -21.680  1.00 63.420          H  
ATOM   4391  HA  LEU A 278      96.597  -0.381 -18.856  1.00 62.450          H  
ATOM   4392 1HB  LEU A 278      95.171  -0.458 -21.507  1.00 87.820          H  
ATOM   4393 2HB  LEU A 278      94.554  -1.406 -20.187  1.00 87.820          H  
ATOM   4394  HG  LEU A 278      94.454   0.813 -18.847  1.00 87.820          H  
ATOM   4395 1HD1 LEU A 278      94.181   2.778 -20.250  1.00 87.820          H  
ATOM   4396 2HD1 LEU A 278      95.802   2.103 -20.383  1.00 87.820          H  
ATOM   4397 3HD1 LEU A 278      94.626   1.801 -21.668  1.00 87.820          H  
ATOM   4398 1HD2 LEU A 278      92.223   1.285 -19.841  1.00 87.820          H  
ATOM   4399 2HD2 LEU A 278      92.653   0.318 -21.264  1.00 87.820          H  
ATOM   4400 3HD2 LEU A 278      92.479  -0.468 -19.683  1.00 87.820          H  
ATOM   4401  N   ASP A 279      96.117  -3.012 -19.256  1.00 50.900          N  
ATOM   4402  CA  ASP A 279      96.335  -4.455 -19.189  1.00 50.200          C  
ATOM   4403  C   ASP A 279      95.941  -5.106 -20.505  1.00 49.890          C  
ATOM   4404  O   ASP A 279      94.918  -5.773 -20.615  1.00 49.600          O  
ATOM   4405  CB  ASP A 279      95.504  -5.061 -18.058  1.00 70.560          C  
ATOM   4406  CG  ASP A 279      95.951  -4.633 -16.645  1.00 70.560          C  
ATOM   4407  OD1 ASP A 279      97.128  -4.400 -16.411  1.00 70.560          O  
ATOM   4408  OD2 ASP A 279      95.102  -4.550 -15.805  1.00 70.560          O  
ATOM   4409  H   ASP A 279      95.345  -2.619 -18.736  1.00 61.080          H  
ATOM   4410  HA  ASP A 279      97.380  -4.657 -19.007  1.00 60.240          H  
ATOM   4411 1HB  ASP A 279      94.458  -4.784 -18.190  1.00 84.670          H  
ATOM   4412 2HB  ASP A 279      95.555  -6.145 -18.124  1.00 84.670          H  
ATOM   4413  N   ILE A 280      96.786  -4.887 -21.502  1.00 49.980          N  
ATOM   4414  CA  ILE A 280      96.574  -5.347 -22.862  1.00 49.800          C  
ATOM   4415  C   ILE A 280      97.233  -6.686 -23.120  1.00 49.190          C  
ATOM   4416  O   ILE A 280      96.581  -7.679 -23.434  1.00 48.970          O  
ATOM   4417  CB  ILE A 280      97.220  -4.326 -23.829  1.00 69.790          C  
ATOM   4418  CG1 ILE A 280      96.556  -2.958 -23.697  1.00 69.790          C  
ATOM   4419  CG2 ILE A 280      97.121  -4.838 -25.295  1.00 69.790          C  
ATOM   4420  CD1 ILE A 280      97.325  -1.788 -24.339  1.00 69.790          C  
ATOM   4421  H   ILE A 280      97.579  -4.281 -21.277  1.00 59.980          H  
ATOM   4422  HA  ILE A 280      95.519  -5.448 -23.037  1.00 59.760          H  
ATOM   4423  HB  ILE A 280      98.229  -4.198 -23.553  1.00 83.750          H  
ATOM   4424 1HG1 ILE A 280      95.604  -3.014 -24.166  1.00 83.750          H  
ATOM   4425 2HG1 ILE A 280      96.413  -2.734 -22.655  1.00 83.750          H  
ATOM   4426 1HG2 ILE A 280      97.587  -4.133 -25.958  1.00 83.750          H  
ATOM   4427 2HG2 ILE A 280      97.617  -5.789 -25.410  1.00 83.750          H  
ATOM   4428 3HG2 ILE A 280      96.077  -4.951 -25.566  1.00 83.750          H  
ATOM   4429 1HD1 ILE A 280      96.758  -0.864 -24.191  1.00 83.750          H  
ATOM   4430 2HD1 ILE A 280      98.300  -1.693 -23.854  1.00 83.750          H  
ATOM   4431 3HD1 ILE A 280      97.478  -1.940 -25.400  1.00 83.750          H  
ATOM   4432  N   ALA A 281      98.555  -6.699 -22.965  1.00 48.970          N  
ATOM   4433  CA  ALA A 281      99.387  -7.843 -23.294  1.00 48.470          C  
ATOM   4434  C   ALA A 281      99.015  -9.067 -22.491  1.00 47.810          C  
ATOM   4435  O   ALA A 281      98.980 -10.187 -23.009  1.00 47.420          O  
ATOM   4436  CB  ALA A 281     100.850  -7.483 -23.078  1.00 68.060          C  
ATOM   4437  H   ALA A 281      98.992  -5.855 -22.639  1.00 58.760          H  
ATOM   4438  HA  ALA A 281      99.218  -8.075 -24.331  1.00 58.160          H  
ATOM   4439 1HB  ALA A 281     101.472  -8.310 -23.371  1.00 81.670          H  
ATOM   4440 2HB  ALA A 281     101.106  -6.625 -23.677  1.00 81.670          H  
ATOM   4441 3HB  ALA A 281     101.021  -7.250 -22.028  1.00 81.670          H  
ATOM   4442  N   LYS A 282      98.612  -8.831 -21.253  1.00 47.720          N  
ATOM   4443  CA  LYS A 282      98.236  -9.861 -20.302  1.00 47.170          C  
ATOM   4444  C   LYS A 282      97.126 -10.782 -20.788  1.00 46.960          C  
ATOM   4445  O   LYS A 282      96.983 -11.891 -20.271  1.00 46.500          O  
ATOM   4446  CB  LYS A 282      97.774  -9.203 -19.006  1.00 66.260          C  
ATOM   4447  CG  LYS A 282      98.869  -8.553 -18.173  1.00 66.260          C  
ATOM   4448  CD  LYS A 282      98.250  -7.849 -16.976  1.00 66.260          C  
ATOM   4449  CE  LYS A 282      99.281  -7.240 -16.042  1.00 66.260          C  
ATOM   4450  NZ  LYS A 282      98.627  -6.426 -14.982  1.00 66.260          N  
ATOM   4451  H   LYS A 282      98.642  -7.877 -20.928  1.00 57.260          H  
ATOM   4452  HA  LYS A 282      99.117 -10.474 -20.103  1.00 56.600          H  
ATOM   4453 1HB  LYS A 282      97.031  -8.438 -19.243  1.00 79.510          H  
ATOM   4454 2HB  LYS A 282      97.277  -9.951 -18.385  1.00 79.510          H  
ATOM   4455 1HG  LYS A 282      99.561  -9.322 -17.820  1.00 79.510          H  
ATOM   4456 2HG  LYS A 282      99.425  -7.836 -18.776  1.00 79.510          H  
ATOM   4457 1HD  LYS A 282      97.618  -7.046 -17.335  1.00 79.510          H  
ATOM   4458 2HD  LYS A 282      97.630  -8.547 -16.415  1.00 79.510          H  
ATOM   4459 1HE  LYS A 282      99.856  -8.038 -15.574  1.00 79.510          H  
ATOM   4460 2HE  LYS A 282      99.955  -6.612 -16.603  1.00 79.510          H  
ATOM   4461 1HZ  LYS A 282      99.320  -6.027 -14.374  1.00 79.510          H  
ATOM   4462 2HZ  LYS A 282      98.083  -5.652 -15.435  1.00 79.510          H  
ATOM   4463 3HZ  LYS A 282      97.998  -6.997 -14.443  1.00 79.510          H  
ATOM   4464  N   TYR A 283      96.309 -10.320 -21.737  1.00 47.330          N  
ATOM   4465  CA  TYR A 283      95.202 -11.116 -22.234  1.00 47.250          C  
ATOM   4466  C   TYR A 283      95.420 -11.673 -23.639  1.00 46.850          C  
ATOM   4467  O   TYR A 283      94.518 -12.284 -24.216  1.00 46.910          O  
ATOM   4468  CB  TYR A 283      93.934 -10.290 -22.198  1.00 66.180          C  
ATOM   4469  CG  TYR A 283      93.439  -9.925 -20.854  1.00 66.180          C  
ATOM   4470  CD1 TYR A 283      93.806  -8.716 -20.332  1.00 66.180          C  
ATOM   4471  CD2 TYR A 283      92.575 -10.763 -20.164  1.00 66.180          C  
ATOM   4472  CE1 TYR A 283      93.336  -8.322 -19.109  1.00 66.180          C  
ATOM   4473  CE2 TYR A 283      92.093 -10.377 -18.929  1.00 66.180          C  
ATOM   4474  CZ  TYR A 283      92.478  -9.150 -18.400  1.00 66.180          C  
ATOM   4475  OH  TYR A 283      92.018  -8.744 -17.166  1.00 66.180          O  
ATOM   4476  H   TYR A 283      96.478  -9.398 -22.155  1.00 56.800          H  
ATOM   4477  HA  TYR A 283      95.080 -11.961 -21.570  1.00 56.700          H  
ATOM   4478 1HB  TYR A 283      94.132  -9.366 -22.695  1.00 79.420          H  
ATOM   4479 2HB  TYR A 283      93.152 -10.786 -22.725  1.00 79.420          H  
ATOM   4480  HD1 TYR A 283      94.474  -8.071 -20.897  1.00 79.420          H  
ATOM   4481  HD2 TYR A 283      92.275 -11.715 -20.596  1.00 79.420          H  
ATOM   4482  HE1 TYR A 283      93.634  -7.361 -18.703  1.00 79.420          H  
ATOM   4483  HE2 TYR A 283      91.409 -11.028 -18.375  1.00 79.420          H  
ATOM   4484  HH  TYR A 283      92.294  -7.835 -17.002  1.00 79.420          H  
ATOM   4485  N   GLY A 284      96.613 -11.526 -24.203  1.00 46.510          N  
ATOM   4486  CA  GLY A 284      96.842 -11.998 -25.570  1.00 46.140          C  
ATOM   4487  C   GLY A 284      96.427 -13.447 -25.774  1.00 46.090          C  
ATOM   4488  O   GLY A 284      95.556 -13.750 -26.598  1.00 46.340          O  
ATOM   4489  H   GLY A 284      97.369 -11.047 -23.699  1.00 55.810          H  
ATOM   4490 1HA  GLY A 284      96.305 -11.366 -26.273  1.00 55.370          H  
ATOM   4491 2HA  GLY A 284      97.900 -11.907 -25.798  1.00 55.370          H  
ATOM   4492  N   ASP A 285      96.984 -14.328 -24.952  1.00 45.800          N  
ATOM   4493  CA  ASP A 285      96.723 -15.754 -25.060  1.00 45.770          C  
ATOM   4494  C   ASP A 285      95.425 -16.148 -24.386  1.00 45.700          C  
ATOM   4495  O   ASP A 285      94.839 -17.166 -24.734  1.00 45.670          O  
ATOM   4496  CB  ASP A 285      97.869 -16.539 -24.455  1.00 64.090          C  
ATOM   4497  CG  ASP A 285      99.152 -16.411 -25.228  1.00 64.090          C  
ATOM   4498  OD1 ASP A 285      99.233 -16.862 -26.355  1.00 64.090          O  
ATOM   4499  OD2 ASP A 285     100.074 -15.829 -24.707  1.00 64.090          O  
ATOM   4500  H   ASP A 285      97.657 -13.987 -24.275  1.00 54.960          H  
ATOM   4501  HA  ASP A 285      96.645 -16.009 -26.118  1.00 54.920          H  
ATOM   4502 1HB  ASP A 285      98.044 -16.185 -23.455  1.00 76.910          H  
ATOM   4503 2HB  ASP A 285      97.595 -17.597 -24.388  1.00 76.910          H  
ATOM   4504  N   ARG A 286      94.996 -15.391 -23.378  1.00 45.710          N  
ATOM   4505  CA  ARG A 286      93.748 -15.710 -22.696  1.00 45.710          C  
ATOM   4506  C   ARG A 286      92.576 -15.602 -23.670  1.00 45.960          C  
ATOM   4507  O   ARG A 286      91.657 -16.416 -23.625  1.00 46.060          O  
ATOM   4508  CB  ARG A 286      93.505 -14.776 -21.525  1.00 63.990          C  
ATOM   4509  CG  ARG A 286      94.441 -14.959 -20.339  1.00 63.990          C  
ATOM   4510  CD  ARG A 286      94.165 -13.971 -19.270  1.00 63.990          C  
ATOM   4511  NE  ARG A 286      95.044 -14.137 -18.129  1.00 63.990          N  
ATOM   4512  CZ  ARG A 286      95.099 -13.300 -17.072  1.00 63.990          C  
ATOM   4513  NH1 ARG A 286      94.315 -12.243 -17.028  1.00 63.990          N  
ATOM   4514  NH2 ARG A 286      95.941 -13.551 -16.080  1.00 63.990          N  
ATOM   4515  H   ARG A 286      95.537 -14.590 -23.088  1.00 54.850          H  
ATOM   4516  HA  ARG A 286      93.802 -16.735 -22.326  1.00 54.850          H  
ATOM   4517 1HB  ARG A 286      93.569 -13.750 -21.865  1.00 76.790          H  
ATOM   4518 2HB  ARG A 286      92.499 -14.927 -21.161  1.00 76.790          H  
ATOM   4519 1HG  ARG A 286      94.321 -15.960 -19.926  1.00 76.790          H  
ATOM   4520 2HG  ARG A 286      95.473 -14.821 -20.668  1.00 76.790          H  
ATOM   4521 1HD  ARG A 286      94.326 -12.980 -19.665  1.00 76.790          H  
ATOM   4522 2HD  ARG A 286      93.132 -14.071 -18.935  1.00 76.790          H  
ATOM   4523  HE  ARG A 286      95.664 -14.937 -18.126  1.00 76.790          H  
ATOM   4524 1HH1 ARG A 286      93.678 -12.054 -17.787  1.00 76.790          H  
ATOM   4525 2HH1 ARG A 286      94.339 -11.615 -16.242  1.00 76.790          H  
ATOM   4526 1HH2 ARG A 286      96.540 -14.364 -16.122  1.00 76.790          H  
ATOM   4527 2HH2 ARG A 286      95.988 -12.932 -15.286  1.00 76.790          H  
ATOM   4528  N   VAL A 287      92.640 -14.602 -24.557  1.00 46.130          N  
ATOM   4529  CA  VAL A 287      91.605 -14.344 -25.544  1.00 46.450          C  
ATOM   4530  C   VAL A 287      91.669 -15.258 -26.764  1.00 46.610          C  
ATOM   4531  O   VAL A 287      90.636 -15.764 -27.215  1.00 46.710          O  
ATOM   4532  CB  VAL A 287      91.690 -12.886 -26.041  1.00 64.900          C  
ATOM   4533  CG1 VAL A 287      90.686 -12.638 -27.189  1.00 64.900          C  
ATOM   4534  CG2 VAL A 287      91.415 -11.934 -24.893  1.00 64.900          C  
ATOM   4535  H   VAL A 287      93.432 -13.956 -24.499  1.00 55.360          H  
ATOM   4536  HA  VAL A 287      90.651 -14.496 -25.061  1.00 55.740          H  
ATOM   4537  HB  VAL A 287      92.701 -12.706 -26.422  1.00 77.880          H  
ATOM   4538 1HG1 VAL A 287      90.788 -11.632 -27.511  1.00 77.880          H  
ATOM   4539 2HG1 VAL A 287      90.882 -13.292 -28.034  1.00 77.880          H  
ATOM   4540 3HG1 VAL A 287      89.667 -12.808 -26.839  1.00 77.880          H  
ATOM   4541 1HG2 VAL A 287      91.496 -10.913 -25.236  1.00 77.880          H  
ATOM   4542 2HG2 VAL A 287      90.458 -12.079 -24.522  1.00 77.880          H  
ATOM   4543 3HG2 VAL A 287      92.115 -12.112 -24.110  1.00 77.880          H  
ATOM   4544  N   ILE A 288      92.847 -15.414 -27.366  1.00 46.690          N  
ATOM   4545  CA  ILE A 288      92.898 -16.166 -28.610  1.00 46.910          C  
ATOM   4546  C   ILE A 288      92.488 -17.620 -28.438  1.00 46.980          C  
ATOM   4547  O   ILE A 288      93.053 -18.362 -27.642  1.00 47.030          O  
ATOM   4548  CB  ILE A 288      94.316 -16.098 -29.225  1.00 65.590          C  
ATOM   4549  CG1 ILE A 288      94.628 -14.627 -29.618  1.00 65.590          C  
ATOM   4550  CG2 ILE A 288      94.431 -17.055 -30.452  1.00 65.590          C  
ATOM   4551  CD1 ILE A 288      96.088 -14.355 -29.967  1.00 65.590          C  
ATOM   4552  H   ILE A 288      93.694 -14.978 -26.983  1.00 56.030          H  
ATOM   4553  HA  ILE A 288      92.207 -15.700 -29.310  1.00 56.290          H  
ATOM   4554  HB  ILE A 288      95.047 -16.390 -28.464  1.00 78.700          H  
ATOM   4555 1HG1 ILE A 288      94.016 -14.361 -30.476  1.00 78.700          H  
ATOM   4556 2HG1 ILE A 288      94.353 -13.977 -28.788  1.00 78.700          H  
ATOM   4557 1HG2 ILE A 288      95.429 -17.009 -30.869  1.00 78.700          H  
ATOM   4558 2HG2 ILE A 288      94.237 -18.084 -30.153  1.00 78.700          H  
ATOM   4559 3HG2 ILE A 288      93.710 -16.760 -31.214  1.00 78.700          H  
ATOM   4560 1HD1 ILE A 288      96.205 -13.299 -30.220  1.00 78.700          H  
ATOM   4561 2HD1 ILE A 288      96.713 -14.590 -29.100  1.00 78.700          H  
ATOM   4562 3HD1 ILE A 288      96.402 -14.955 -30.811  1.00 78.700          H  
ATOM   4563  N   GLY A 289      91.511 -18.031 -29.245  1.00 47.120          N  
ATOM   4564  CA  GLY A 289      90.991 -19.392 -29.236  1.00 47.390          C  
ATOM   4565  C   GLY A 289      89.847 -19.624 -28.248  1.00 47.490          C  
ATOM   4566  O   GLY A 289      89.252 -20.705 -28.236  1.00 47.670          O  
ATOM   4567  H   GLY A 289      91.101 -17.358 -29.878  1.00 56.540          H  
ATOM   4568 1HA  GLY A 289      90.655 -19.648 -30.240  1.00 56.870          H  
ATOM   4569 2HA  GLY A 289      91.805 -20.075 -28.999  1.00 56.870          H  
ATOM   4570  N   ILE A 290      89.526 -18.630 -27.422  1.00 47.430          N  
ATOM   4571  CA  ILE A 290      88.471 -18.815 -26.441  1.00 47.580          C  
ATOM   4572  C   ILE A 290      87.236 -17.980 -26.785  1.00 47.820          C  
ATOM   4573  O   ILE A 290      87.250 -16.749 -26.718  1.00 47.950          O  
ATOM   4574  CB  ILE A 290      89.005 -18.473 -25.034  1.00 66.550          C  
ATOM   4575  CG1 ILE A 290      90.298 -19.299 -24.712  1.00 66.550          C  
ATOM   4576  CG2 ILE A 290      87.953 -18.744 -24.002  1.00 66.550          C  
ATOM   4577  CD1 ILE A 290      90.159 -20.842 -24.706  1.00 66.550          C  
ATOM   4578  H   ILE A 290      90.027 -17.734 -27.468  1.00 56.920          H  
ATOM   4579  HA  ILE A 290      88.163 -19.858 -26.447  1.00 57.100          H  
ATOM   4580  HB  ILE A 290      89.296 -17.418 -25.010  1.00 79.860          H  
ATOM   4581 1HG1 ILE A 290      91.058 -19.027 -25.453  1.00 79.860          H  
ATOM   4582 2HG1 ILE A 290      90.662 -18.982 -23.733  1.00 79.860          H  
ATOM   4583 1HG2 ILE A 290      88.333 -18.507 -23.021  1.00 79.860          H  
ATOM   4584 2HG2 ILE A 290      87.080 -18.154 -24.195  1.00 79.860          H  
ATOM   4585 3HG2 ILE A 290      87.701 -19.766 -24.038  1.00 79.860          H  
ATOM   4586 1HD1 ILE A 290      91.133 -21.275 -24.477  1.00 79.860          H  
ATOM   4587 2HD1 ILE A 290      89.451 -21.165 -23.953  1.00 79.860          H  
ATOM   4588 3HD1 ILE A 290      89.838 -21.199 -25.680  1.00 79.860          H  
ATOM   4589  N   GLY A 291      86.133 -18.669 -27.074  1.00 47.920          N  
ATOM   4590  CA  GLY A 291      84.868 -18.053 -27.504  1.00 48.200          C  
ATOM   4591  C   GLY A 291      84.206 -17.133 -26.477  1.00 47.900          C  
ATOM   4592  O   GLY A 291      83.296 -16.374 -26.807  1.00 48.160          O  
ATOM   4593  H   GLY A 291      86.209 -19.680 -27.088  1.00 57.500          H  
ATOM   4594 1HA  GLY A 291      85.050 -17.489 -28.419  1.00 57.840          H  
ATOM   4595 2HA  GLY A 291      84.169 -18.847 -27.770  1.00 57.840          H  
ATOM   4596  N   GLU A 292      84.644 -17.224 -25.234  1.00 47.370          N  
ATOM   4597  CA  GLU A 292      84.120 -16.416 -24.144  1.00 47.100          C  
ATOM   4598  C   GLU A 292      84.814 -15.073 -23.934  1.00 47.110          C  
ATOM   4599  O   GLU A 292      84.423 -14.337 -23.028  1.00 47.400          O  
ATOM   4600  CB  GLU A 292      84.153 -17.204 -22.837  1.00 66.050          C  
ATOM   4601  CG  GLU A 292      83.187 -18.363 -22.798  1.00 66.050          C  
ATOM   4602  CD  GLU A 292      83.280 -19.158 -21.533  1.00 66.050          C  
ATOM   4603  OE1 GLU A 292      84.182 -18.929 -20.764  1.00 66.050          O  
ATOM   4604  OE2 GLU A 292      82.432 -19.980 -21.328  1.00 66.050          O  
ATOM   4605  H   GLU A 292      85.388 -17.878 -25.054  1.00 56.840          H  
ATOM   4606  HA  GLU A 292      83.076 -16.204 -24.370  1.00 56.520          H  
ATOM   4607 1HB  GLU A 292      85.156 -17.593 -22.674  1.00 79.260          H  
ATOM   4608 2HB  GLU A 292      83.918 -16.541 -22.004  1.00 79.260          H  
ATOM   4609 1HG  GLU A 292      82.177 -17.961 -22.877  1.00 79.260          H  
ATOM   4610 2HG  GLU A 292      83.347 -18.999 -23.656  1.00 79.260          H  
ATOM   4611  N   PHE A 293      85.840 -14.753 -24.722  1.00 46.850          N  
ATOM   4612  CA  PHE A 293      86.568 -13.500 -24.528  1.00 46.870          C  
ATOM   4613  C   PHE A 293      86.386 -12.369 -25.515  1.00 46.930          C  
ATOM   4614  O   PHE A 293      86.192 -12.560 -26.714  1.00 46.800          O  
ATOM   4615  CB  PHE A 293      88.045 -13.746 -24.465  1.00 65.610          C  
ATOM   4616  CG  PHE A 293      88.561 -14.243 -23.180  1.00 65.610          C  
ATOM   4617  CD1 PHE A 293      88.444 -15.524 -22.815  1.00 65.610          C  
ATOM   4618  CD2 PHE A 293      89.220 -13.377 -22.347  1.00 65.610          C  
ATOM   4619  CE1 PHE A 293      88.962 -15.968 -21.619  1.00 65.610          C  
ATOM   4620  CE2 PHE A 293      89.743 -13.783 -21.172  1.00 65.610          C  
ATOM   4621  CZ  PHE A 293      89.615 -15.091 -20.796  1.00 65.610          C  
ATOM   4622  H   PHE A 293      86.137 -15.398 -25.467  1.00 56.220          H  
ATOM   4623  HA  PHE A 293      86.272 -13.113 -23.556  1.00 56.240          H  
ATOM   4624 1HB  PHE A 293      88.316 -14.471 -25.245  1.00 78.730          H  
ATOM   4625 2HB  PHE A 293      88.520 -12.826 -24.701  1.00 78.730          H  
ATOM   4626  HD1 PHE A 293      87.934 -16.182 -23.476  1.00 78.730          H  
ATOM   4627  HD2 PHE A 293      89.324 -12.350 -22.645  1.00 78.730          H  
ATOM   4628  HE1 PHE A 293      88.857 -17.008 -21.325  1.00 78.730          H  
ATOM   4629  HE2 PHE A 293      90.257 -13.073 -20.527  1.00 78.730          H  
ATOM   4630  HZ  PHE A 293      90.027 -15.429 -19.846  1.00 78.730          H  
ATOM   4631  N   GLU A 294      86.512 -11.169 -24.964  1.00 47.150          N  
ATOM   4632  CA  GLU A 294      86.546  -9.918 -25.692  1.00 47.280          C  
ATOM   4633  C   GLU A 294      87.999  -9.668 -26.096  1.00 47.150          C  
ATOM   4634  O   GLU A 294      88.913 -10.062 -25.372  1.00 46.870          O  
ATOM   4635  CB  GLU A 294      85.966  -8.782 -24.835  1.00 66.140          C  
ATOM   4636  CG  GLU A 294      85.904  -7.401 -25.471  1.00 66.140          C  
ATOM   4637  CD  GLU A 294      84.919  -7.297 -26.611  1.00 66.140          C  
ATOM   4638  OE1 GLU A 294      84.215  -8.242 -26.855  1.00 66.140          O  
ATOM   4639  OE2 GLU A 294      84.877  -6.269 -27.238  1.00 66.140          O  
ATOM   4640  H   GLU A 294      86.631 -11.121 -23.961  1.00 56.580          H  
ATOM   4641  HA  GLU A 294      85.944 -10.015 -26.597  1.00 56.740          H  
ATOM   4642 1HB  GLU A 294      84.952  -9.035 -24.579  1.00 79.370          H  
ATOM   4643 2HB  GLU A 294      86.506  -8.689 -23.912  1.00 79.370          H  
ATOM   4644 1HG  GLU A 294      85.622  -6.702 -24.699  1.00 79.370          H  
ATOM   4645 2HG  GLU A 294      86.895  -7.109 -25.815  1.00 79.370          H  
ATOM   4646  N   LYS A 295      88.196  -9.061 -27.258  1.00 47.420          N  
ATOM   4647  CA  LYS A 295      89.511  -8.736 -27.801  1.00 47.400          C  
ATOM   4648  C   LYS A 295      90.307  -7.732 -26.982  1.00 47.520          C  
ATOM   4649  O   LYS A 295      89.795  -7.093 -26.066  1.00 47.530          O  
ATOM   4650  CB  LYS A 295      89.372  -8.235 -29.236  1.00 66.370          C  
ATOM   4651  CG  LYS A 295      88.889  -9.298 -30.214  1.00 66.370          C  
ATOM   4652  CD  LYS A 295      88.815  -8.753 -31.635  1.00 66.370          C  
ATOM   4653  CE  LYS A 295      88.348  -9.823 -32.617  1.00 66.370          C  
ATOM   4654  NZ  LYS A 295      88.259  -9.300 -34.011  1.00 66.370          N  
ATOM   4655  H   LYS A 295      87.376  -8.792 -27.789  1.00 56.900          H  
ATOM   4656  HA  LYS A 295      90.094  -9.644 -27.829  1.00 56.880          H  
ATOM   4657 1HB  LYS A 295      88.662  -7.407 -29.259  1.00 79.640          H  
ATOM   4658 2HB  LYS A 295      90.330  -7.852 -29.591  1.00 79.640          H  
ATOM   4659 1HG  LYS A 295      89.575 -10.146 -30.189  1.00 79.640          H  
ATOM   4660 2HG  LYS A 295      87.902  -9.647 -29.911  1.00 79.640          H  
ATOM   4661 1HD  LYS A 295      88.120  -7.914 -31.667  1.00 79.640          H  
ATOM   4662 2HD  LYS A 295      89.801  -8.398 -31.938  1.00 79.640          H  
ATOM   4663 1HE  LYS A 295      89.050 -10.656 -32.597  1.00 79.640          H  
ATOM   4664 2HE  LYS A 295      87.366 -10.182 -32.312  1.00 79.640          H  
ATOM   4665 1HZ  LYS A 295      87.948 -10.037 -34.628  1.00 79.640          H  
ATOM   4666 2HZ  LYS A 295      87.602  -8.534 -34.044  1.00 79.640          H  
ATOM   4667 3HZ  LYS A 295      89.168  -8.975 -34.309  1.00 79.640          H  
ATOM   4668  N   ILE A 296      91.578  -7.578 -27.349  1.00 47.680          N  
ATOM   4669  CA  ILE A 296      92.450  -6.628 -26.682  1.00 47.870          C  
ATOM   4670  C   ILE A 296      92.808  -5.533 -27.659  1.00 47.760          C  
ATOM   4671  O   ILE A 296      92.685  -5.718 -28.868  1.00 47.740          O  
ATOM   4672  CB  ILE A 296      93.734  -7.309 -26.156  1.00 66.940          C  
ATOM   4673  CG1 ILE A 296      94.567  -7.939 -27.318  1.00 66.940          C  
ATOM   4674  CG2 ILE A 296      93.356  -8.338 -25.163  1.00 66.940          C  
ATOM   4675  CD1 ILE A 296      95.964  -8.392 -26.895  1.00 66.940          C  
ATOM   4676  H   ILE A 296      91.934  -8.131 -28.115  1.00 57.220          H  
ATOM   4677  HA  ILE A 296      91.913  -6.185 -25.848  1.00 57.440          H  
ATOM   4678  HB  ILE A 296      94.366  -6.580 -25.672  1.00 80.330          H  
ATOM   4679 1HG1 ILE A 296      94.038  -8.805 -27.704  1.00 80.330          H  
ATOM   4680 2HG1 ILE A 296      94.687  -7.216 -28.123  1.00 80.330          H  
ATOM   4681 1HG2 ILE A 296      94.240  -8.802 -24.776  1.00 80.330          H  
ATOM   4682 2HG2 ILE A 296      92.809  -7.871 -24.352  1.00 80.330          H  
ATOM   4683 3HG2 ILE A 296      92.736  -9.082 -25.635  1.00 80.330          H  
ATOM   4684 1HD1 ILE A 296      96.481  -8.814 -27.747  1.00 80.330          H  
ATOM   4685 2HD1 ILE A 296      96.522  -7.538 -26.534  1.00 80.330          H  
ATOM   4686 3HD1 ILE A 296      95.915  -9.130 -26.117  1.00 80.330          H  
ATOM   4687  N   SER A 297      93.262  -4.397 -27.140  1.00 47.730          N  
ATOM   4688  CA  SER A 297      93.585  -3.253 -27.979  1.00 47.700          C  
ATOM   4689  C   SER A 297      94.687  -3.516 -28.987  1.00 47.640          C  
ATOM   4690  O   SER A 297      94.628  -3.030 -30.119  1.00 47.920          O  
ATOM   4691  CB  SER A 297      94.045  -2.138 -27.099  1.00 66.790          C  
ATOM   4692  OG  SER A 297      95.258  -2.458 -26.532  1.00 66.790          O  
ATOM   4693  H   SER A 297      93.350  -4.304 -26.140  1.00 57.280          H  
ATOM   4694  HA  SER A 297      92.686  -2.953 -28.517  1.00 57.240          H  
ATOM   4695 1HB  SER A 297      94.146  -1.245 -27.685  1.00 80.150          H  
ATOM   4696 2HB  SER A 297      93.313  -1.951 -26.320  1.00 80.150          H  
ATOM   4697  HG  SER A 297      95.490  -1.707 -25.976  1.00 80.150          H  
ATOM   4698  N   SER A 298      95.635  -4.368 -28.624  1.00 47.330          N  
ATOM   4699  CA  SER A 298      96.719  -4.672 -29.534  1.00 47.310          C  
ATOM   4700  C   SER A 298      97.151  -6.134 -29.568  1.00 47.370          C  
ATOM   4701  O   SER A 298      97.858  -6.589 -28.679  1.00 47.420          O  
ATOM   4702  CB  SER A 298      97.941  -3.887 -29.170  1.00 66.240          C  
ATOM   4703  OG  SER A 298      98.994  -4.215 -30.039  1.00 66.240          O  
ATOM   4704  H   SER A 298      95.625  -4.691 -27.670  1.00 56.800          H  
ATOM   4705  HA  SER A 298      96.429  -4.331 -30.520  1.00 56.770          H  
ATOM   4706 1HB  SER A 298      97.721  -2.818 -29.229  1.00 79.490          H  
ATOM   4707 2HB  SER A 298      98.226  -4.112 -28.154  1.00 79.490          H  
ATOM   4708  HG  SER A 298      99.782  -3.808 -29.667  1.00 79.490          H  
ATOM   4709  N   PRO A 299      96.782  -6.881 -30.620  1.00 47.420          N  
ATOM   4710  CA  PRO A 299      97.142  -8.269 -30.893  1.00 47.520          C  
ATOM   4711  C   PRO A 299      98.627  -8.440 -31.255  1.00 47.450          C  
ATOM   4712  O   PRO A 299      99.151  -9.555 -31.285  1.00 47.410          O  
ATOM   4713  CB  PRO A 299      96.251  -8.630 -32.092  1.00 71.280          C  
ATOM   4714  CG  PRO A 299      95.122  -7.630 -32.060  1.00 71.280          C  
ATOM   4715  CD  PRO A 299      95.730  -6.364 -31.526  1.00 71.280          C  
ATOM   4716  HA  PRO A 299      96.890  -8.886 -30.024  1.00 57.020          H  
ATOM   4717 1HB  PRO A 299      96.838  -8.582 -33.024  1.00 85.540          H  
ATOM   4718 2HB  PRO A 299      95.901  -9.670 -31.993  1.00 85.540          H  
ATOM   4719 1HG  PRO A 299      94.695  -7.503 -33.066  1.00 85.540          H  
ATOM   4720 2HG  PRO A 299      94.307  -7.997 -31.415  1.00 85.540          H  
ATOM   4721 1HD  PRO A 299      96.158  -5.754 -32.337  1.00 85.540          H  
ATOM   4722 2HD  PRO A 299      94.930  -5.838 -30.967  1.00 85.540          H  
ATOM   4723  N   TRP A 300      99.339  -7.338 -31.475  1.00 47.470          N  
ATOM   4724  CA  TRP A 300     100.712  -7.413 -31.941  1.00 47.520          C  
ATOM   4725  C   TRP A 300     101.638  -7.210 -30.771  1.00 47.520          C  
ATOM   4726  O   TRP A 300     102.397  -6.246 -30.644  1.00 47.690          O  
ATOM   4727  CB  TRP A 300     100.939  -6.331 -33.003  1.00 66.510          C  
ATOM   4728  CG  TRP A 300     102.259  -6.377 -33.678  1.00 66.510          C  
ATOM   4729  CD1 TRP A 300     103.284  -5.507 -33.501  1.00 66.510          C  
ATOM   4730  CD2 TRP A 300     102.714  -7.344 -34.645  1.00 66.510          C  
ATOM   4731  NE1 TRP A 300     104.342  -5.859 -34.293  1.00 66.510          N  
ATOM   4732  CE2 TRP A 300     104.013  -6.981 -34.999  1.00 66.510          C  
ATOM   4733  CE3 TRP A 300     102.135  -8.473 -35.227  1.00 66.510          C  
ATOM   4734  CZ2 TRP A 300     104.752  -7.708 -35.911  1.00 66.510          C  
ATOM   4735  CZ3 TRP A 300     102.876  -9.203 -36.140  1.00 66.510          C  
ATOM   4736  CH2 TRP A 300     104.152  -8.831 -36.473  1.00 66.510          C  
ATOM   4737  H   TRP A 300      98.921  -6.425 -31.366  1.00 56.960          H  
ATOM   4738  HA  TRP A 300     100.898  -8.396 -32.371  1.00 57.020          H  
ATOM   4739 1HB  TRP A 300     100.167  -6.407 -33.765  1.00 79.810          H  
ATOM   4740 2HB  TRP A 300     100.836  -5.346 -32.539  1.00 79.810          H  
ATOM   4741  HD1 TRP A 300     103.261  -4.656 -32.820  1.00 79.810          H  
ATOM   4742  HE1 TRP A 300     105.223  -5.373 -34.336  1.00 79.810          H  
ATOM   4743  HE3 TRP A 300     101.123  -8.776 -34.968  1.00 79.810          H  
ATOM   4744  HZ2 TRP A 300     105.768  -7.429 -36.187  1.00 79.810          H  
ATOM   4745  HZ3 TRP A 300     102.418 -10.083 -36.588  1.00 79.810          H  
ATOM   4746  HH2 TRP A 300     104.706  -9.429 -37.195  1.00 79.810          H  
ATOM   4747  N   LEU A 301     101.608  -8.223 -29.930  1.00 47.400          N  
ATOM   4748  CA  LEU A 301     102.352  -8.263 -28.685  1.00 47.420          C  
ATOM   4749  C   LEU A 301     103.753  -8.770 -28.934  1.00 47.390          C  
ATOM   4750  O   LEU A 301     104.136  -9.846 -28.469  1.00 47.390          O  
ATOM   4751  CB  LEU A 301     101.639  -9.187 -27.701  1.00 66.380          C  
ATOM   4752  CG  LEU A 301     100.188  -8.838 -27.376  1.00 66.380          C  
ATOM   4753  CD1 LEU A 301      99.674  -9.866 -26.403  1.00 66.380          C  
ATOM   4754  CD2 LEU A 301     100.097  -7.442 -26.829  1.00 66.380          C  
ATOM   4755  H   LEU A 301     100.962  -8.976 -30.187  1.00 56.880          H  
ATOM   4756  HA  LEU A 301     102.435  -7.256 -28.285  1.00 56.900          H  
ATOM   4757 1HB  LEU A 301     101.642 -10.192 -28.118  1.00 79.660          H  
ATOM   4758 2HB  LEU A 301     102.187  -9.210 -26.771  1.00 79.660          H  
ATOM   4759  HG  LEU A 301      99.570  -8.898 -28.274  1.00 79.660          H  
ATOM   4760 1HD1 LEU A 301      98.636  -9.647 -26.162  1.00 79.660          H  
ATOM   4761 2HD1 LEU A 301      99.747 -10.853 -26.856  1.00 79.660          H  
ATOM   4762 3HD1 LEU A 301     100.267  -9.845 -25.495  1.00 79.660          H  
ATOM   4763 1HD2 LEU A 301      99.063  -7.221 -26.589  1.00 79.660          H  
ATOM   4764 2HD2 LEU A 301     100.705  -7.373 -25.947  1.00 79.660          H  
ATOM   4765 3HD2 LEU A 301     100.438  -6.722 -27.565  1.00 79.660          H  
ATOM   4766  N   THR A 302     104.497  -7.995 -29.698  1.00 47.440          N  
ATOM   4767  CA  THR A 302     105.836  -8.366 -30.116  1.00 47.520          C  
ATOM   4768  C   THR A 302     106.644  -7.189 -30.641  1.00 47.730          C  
ATOM   4769  O   THR A 302     106.086  -6.172 -31.066  1.00 47.870          O  
ATOM   4770  CB  THR A 302     105.769  -9.475 -31.175  1.00 66.500          C  
ATOM   4771  OG1 THR A 302     107.094  -9.886 -31.508  1.00 66.500          O  
ATOM   4772  CG2 THR A 302     105.053  -8.968 -32.411  1.00 66.500          C  
ATOM   4773  H   THR A 302     104.064  -7.122 -30.016  1.00 56.930          H  
ATOM   4774  HA  THR A 302     106.360  -8.765 -29.249  1.00 57.020          H  
ATOM   4775  HB  THR A 302     105.229 -10.330 -30.771  1.00 79.800          H  
ATOM   4776  HG1 THR A 302     107.058 -10.703 -32.015  1.00 79.800          H  
ATOM   4777 1HG2 THR A 302     105.004  -9.757 -33.156  1.00 79.800          H  
ATOM   4778 2HG2 THR A 302     104.041  -8.660 -32.147  1.00 79.800          H  
ATOM   4779 3HG2 THR A 302     105.591  -8.122 -32.820  1.00 79.800          H  
ATOM   4780  N   LYS A 303     107.966  -7.314 -30.584  1.00 47.790          N  
ATOM   4781  CA  LYS A 303     108.852  -6.301 -31.142  1.00 48.000          C  
ATOM   4782  C   LYS A 303     109.923  -6.930 -32.034  1.00 47.760          C  
ATOM   4783  O   LYS A 303     110.276  -8.099 -31.879  1.00 47.730          O  
ATOM   4784  CB  LYS A 303     109.483  -5.438 -30.046  1.00 67.120          C  
ATOM   4785  CG  LYS A 303     108.457  -4.622 -29.234  1.00 67.120          C  
ATOM   4786  CD  LYS A 303     109.139  -3.593 -28.351  1.00 67.120          C  
ATOM   4787  CE  LYS A 303     108.164  -2.785 -27.518  1.00 67.120          C  
ATOM   4788  NZ  LYS A 303     108.862  -1.686 -26.757  1.00 67.120          N  
ATOM   4789  H   LYS A 303     108.355  -8.170 -30.209  1.00 57.350          H  
ATOM   4790  HA  LYS A 303     108.261  -5.641 -31.776  1.00 57.600          H  
ATOM   4791 1HB  LYS A 303     110.045  -6.070 -29.359  1.00 80.540          H  
ATOM   4792 2HB  LYS A 303     110.184  -4.743 -30.500  1.00 80.540          H  
ATOM   4793 1HG  LYS A 303     107.774  -4.115 -29.919  1.00 80.540          H  
ATOM   4794 2HG  LYS A 303     107.871  -5.297 -28.608  1.00 80.540          H  
ATOM   4795 1HD  LYS A 303     109.870  -4.075 -27.700  1.00 80.540          H  
ATOM   4796 2HD  LYS A 303     109.652  -2.885 -28.994  1.00 80.540          H  
ATOM   4797 1HE  LYS A 303     107.412  -2.342 -28.173  1.00 80.540          H  
ATOM   4798 2HE  LYS A 303     107.666  -3.446 -26.806  1.00 80.540          H  
ATOM   4799 1HZ  LYS A 303     108.192  -1.149 -26.206  1.00 80.540          H  
ATOM   4800 2HZ  LYS A 303     109.555  -2.057 -26.130  1.00 80.540          H  
ATOM   4801 3HZ  LYS A 303     109.320  -1.047 -27.389  1.00 80.540          H  
ATOM   4802  N   ALA A 304     110.437  -6.128 -32.959  1.00 47.630          N  
ATOM   4803  CA  ALA A 304     111.490  -6.522 -33.893  1.00 47.460          C  
ATOM   4804  C   ALA A 304     112.791  -6.875 -33.197  1.00 47.730          C  
ATOM   4805  O   ALA A 304     113.075  -6.389 -32.109  1.00 47.740          O  
ATOM   4806  CB  ALA A 304     111.775  -5.396 -34.870  1.00 66.510          C  
ATOM   4807  H   ALA A 304     110.071  -5.189 -33.010  1.00 57.160          H  
ATOM   4808  HA  ALA A 304     111.143  -7.400 -34.437  1.00 56.950          H  
ATOM   4809 1HB  ALA A 304     112.544  -5.717 -35.576  1.00 79.810          H  
ATOM   4810 2HB  ALA A 304     110.867  -5.137 -35.412  1.00 79.810          H  
ATOM   4811 3HB  ALA A 304     112.135  -4.539 -34.319  1.00 79.810          H  
ATOM   4812  N   GLN A 305     113.579  -7.738 -33.817  1.00 47.990          N  
ATOM   4813  CA  GLN A 305     114.912  -7.986 -33.296  1.00 48.340          C  
ATOM   4814  C   GLN A 305     115.802  -6.872 -33.832  1.00 48.590          C  
ATOM   4815  O   GLN A 305     115.877  -6.679 -35.045  1.00 49.020          O  
ATOM   4816  CB  GLN A 305     115.430  -9.360 -33.731  1.00 67.540          C  
ATOM   4817  CG  GLN A 305     116.855  -9.694 -33.268  1.00 67.540          C  
ATOM   4818  CD  GLN A 305     116.964  -9.855 -31.765  1.00 67.540          C  
ATOM   4819  OE1 GLN A 305     116.188 -10.593 -31.157  1.00 67.540          O  
ATOM   4820  NE2 GLN A 305     117.934  -9.177 -31.159  1.00 67.540          N  
ATOM   4821  H   GLN A 305     113.278  -8.171 -34.678  1.00 57.590          H  
ATOM   4822  HA  GLN A 305     114.892  -7.931 -32.207  1.00 58.010          H  
ATOM   4823 1HB  GLN A 305     114.765 -10.132 -33.348  1.00 81.040          H  
ATOM   4824 2HB  GLN A 305     115.414  -9.424 -34.818  1.00 81.040          H  
ATOM   4825 1HG  GLN A 305     117.152 -10.633 -33.730  1.00 81.040          H  
ATOM   4826 2HG  GLN A 305     117.532  -8.899 -33.582  1.00 81.040          H  
ATOM   4827 1HE2 GLN A 305     118.057  -9.256 -30.164  1.00 81.040          H  
ATOM   4828 2HE2 GLN A 305     118.554  -8.599 -31.691  1.00 81.040          H  
ATOM   4829  N   SER A 306     116.465  -6.140 -32.944  1.00 48.360          N  
ATOM   4830  CA  SER A 306     117.308  -5.018 -33.354  1.00 48.580          C  
ATOM   4831  C   SER A 306     118.358  -4.674 -32.328  1.00 48.570          C  
ATOM   4832  O   SER A 306     118.095  -4.698 -31.121  1.00 48.340          O  
ATOM   4833  CB  SER A 306     116.472  -3.793 -33.581  1.00 67.920          C  
ATOM   4834  OG  SER A 306     117.258  -2.669 -33.923  1.00 67.920          O  
ATOM   4835  H   SER A 306     116.358  -6.345 -31.960  1.00 58.030          H  
ATOM   4836  HA  SER A 306     117.814  -5.286 -34.284  1.00 58.300          H  
ATOM   4837 1HB  SER A 306     115.738  -3.981 -34.364  1.00 81.510          H  
ATOM   4838 2HB  SER A 306     115.933  -3.578 -32.675  1.00 81.510          H  
ATOM   4839  HG  SER A 306     116.586  -1.951 -34.023  1.00 81.510          H  
ATOM   4840  N   GLU A 307     119.560  -4.359 -32.805  1.00 48.860          N  
ATOM   4841  CA  GLU A 307     120.639  -3.954 -31.923  1.00 48.930          C  
ATOM   4842  C   GLU A 307     120.498  -2.548 -31.321  1.00 48.640          C  
ATOM   4843  O   GLU A 307     121.144  -2.264 -30.310  1.00 48.490          O  
ATOM   4844  CB  GLU A 307     121.992  -4.074 -32.652  1.00 68.470          C  
ATOM   4845  CG  GLU A 307     122.232  -3.101 -33.835  1.00 68.470          C  
ATOM   4846  CD  GLU A 307     121.679  -3.591 -35.155  1.00 68.470          C  
ATOM   4847  OE1 GLU A 307     120.789  -4.415 -35.138  1.00 68.470          O  
ATOM   4848  OE2 GLU A 307     122.148  -3.149 -36.174  1.00 68.470          O  
ATOM   4849  H   GLU A 307     119.728  -4.385 -33.815  1.00 58.630          H  
ATOM   4850  HA  GLU A 307     120.658  -4.658 -31.090  1.00 58.720          H  
ATOM   4851 1HB  GLU A 307     122.796  -3.915 -31.934  1.00 82.170          H  
ATOM   4852 2HB  GLU A 307     122.101  -5.088 -33.036  1.00 82.170          H  
ATOM   4853 1HG  GLU A 307     121.799  -2.135 -33.615  1.00 82.170          H  
ATOM   4854 2HG  GLU A 307     123.304  -2.958 -33.939  1.00 82.170          H  
ATOM   4855  N   ASN A 308     119.698  -1.646 -31.925  1.00 48.630          N  
ATOM   4856  CA  ASN A 308     119.623  -0.304 -31.338  1.00 48.450          C  
ATOM   4857  C   ASN A 308     118.325   0.500 -31.534  1.00 48.090          C  
ATOM   4858  O   ASN A 308     118.252   1.649 -31.093  1.00 48.190          O  
ATOM   4859  CB  ASN A 308     120.802   0.517 -31.831  1.00 67.900          C  
ATOM   4860  CG  ASN A 308     120.800   0.701 -33.326  1.00 67.900          C  
ATOM   4861  OD1 ASN A 308     119.799   0.443 -34.008  1.00 67.900          O  
ATOM   4862  ND2 ASN A 308     121.915   1.145 -33.855  1.00 67.900          N  
ATOM   4863  H   ASN A 308     119.170  -1.882 -32.767  1.00 58.360          H  
ATOM   4864  HA  ASN A 308     119.734  -0.421 -30.260  1.00 58.140          H  
ATOM   4865 1HB  ASN A 308     120.787   1.497 -31.355  1.00 81.480          H  
ATOM   4866 2HB  ASN A 308     121.733   0.029 -31.540  1.00 81.480          H  
ATOM   4867 1HD2 ASN A 308     121.980   1.285 -34.844  1.00 81.480          H  
ATOM   4868 2HD2 ASN A 308     122.702   1.341 -33.270  1.00 81.480          H  
ATOM   4869  N   TRP A 309     117.314  -0.072 -32.176  1.00 47.720          N  
ATOM   4870  CA  TRP A 309     116.067   0.656 -32.407  1.00 47.420          C  
ATOM   4871  C   TRP A 309     114.923  -0.261 -32.771  1.00 46.790          C  
ATOM   4872  O   TRP A 309     115.109  -1.187 -33.566  1.00 46.710          O  
ATOM   4873  CB  TRP A 309     116.251   1.689 -33.522  1.00 66.510          C  
ATOM   4874  CG  TRP A 309     115.010   2.461 -33.797  1.00 66.510          C  
ATOM   4875  CD1 TRP A 309     114.615   3.601 -33.184  1.00 66.510          C  
ATOM   4876  CD2 TRP A 309     113.985   2.153 -34.773  1.00 66.510          C  
ATOM   4877  NE1 TRP A 309     113.417   4.015 -33.690  1.00 66.510          N  
ATOM   4878  CE2 TRP A 309     113.017   3.139 -34.665  1.00 66.510          C  
ATOM   4879  CE3 TRP A 309     113.818   1.131 -35.710  1.00 66.510          C  
ATOM   4880  CZ2 TRP A 309     111.885   3.140 -35.454  1.00 66.510          C  
ATOM   4881  CZ3 TRP A 309     112.695   1.137 -36.503  1.00 66.510          C  
ATOM   4882  CH2 TRP A 309     111.750   2.113 -36.380  1.00 66.510          C  
ATOM   4883  H   TRP A 309     117.413  -1.019 -32.505  1.00 57.260          H  
ATOM   4884  HA  TRP A 309     115.801   1.178 -31.490  1.00 56.900          H  
ATOM   4885 1HB  TRP A 309     117.034   2.393 -33.244  1.00 79.810          H  
ATOM   4886 2HB  TRP A 309     116.570   1.192 -34.435  1.00 79.810          H  
ATOM   4887  HD1 TRP A 309     115.167   4.106 -32.394  1.00 79.810          H  
ATOM   4888  HE1 TRP A 309     112.905   4.833 -33.396  1.00 79.810          H  
ATOM   4889  HE3 TRP A 309     114.564   0.345 -35.811  1.00 79.810          H  
ATOM   4890  HZ2 TRP A 309     111.123   3.913 -35.369  1.00 79.810          H  
ATOM   4891  HZ3 TRP A 309     112.582   0.340 -37.229  1.00 79.810          H  
ATOM   4892  HH2 TRP A 309     110.872   2.084 -37.022  1.00 79.810          H  
ATOM   4893  N   LEU A 310     113.735   0.021 -32.236  1.00 46.370          N  
ATOM   4894  CA  LEU A 310     112.576  -0.794 -32.537  1.00 45.790          C  
ATOM   4895  C   LEU A 310     111.390   0.012 -33.087  1.00 45.690          C  
ATOM   4896  O   LEU A 310     111.155   1.126 -32.622  1.00 45.750          O  
ATOM   4897  CB  LEU A 310     112.141  -1.469 -31.230  1.00 64.340          C  
ATOM   4898  CG  LEU A 310     113.192  -2.396 -30.568  1.00 64.340          C  
ATOM   4899  CD1 LEU A 310     112.734  -2.797 -29.194  1.00 64.340          C  
ATOM   4900  CD2 LEU A 310     113.351  -3.627 -31.399  1.00 64.340          C  
ATOM   4901  H   LEU A 310     113.639   0.797 -31.593  1.00 55.640          H  
ATOM   4902  HA  LEU A 310     112.891  -1.545 -33.231  1.00 54.950          H  
ATOM   4903 1HB  LEU A 310     111.879  -0.693 -30.515  1.00 77.210          H  
ATOM   4904 2HB  LEU A 310     111.245  -2.063 -31.430  1.00 77.210          H  
ATOM   4905  HG  LEU A 310     114.142  -1.879 -30.481  1.00 77.210          H  
ATOM   4906 1HD1 LEU A 310     113.479  -3.452 -28.741  1.00 77.210          H  
ATOM   4907 2HD1 LEU A 310     112.605  -1.911 -28.571  1.00 77.210          H  
ATOM   4908 3HD1 LEU A 310     111.812  -3.323 -29.276  1.00 77.210          H  
ATOM   4909 1HD2 LEU A 310     114.079  -4.293 -30.935  1.00 77.210          H  
ATOM   4910 2HD2 LEU A 310     112.393  -4.132 -31.463  1.00 77.210          H  
ATOM   4911 3HD2 LEU A 310     113.687  -3.389 -32.392  1.00 77.210          H  
ATOM   4912  N   PRO A 311     110.643  -0.524 -34.079  1.00 45.590          N  
ATOM   4913  CA  PRO A 311     109.374  -0.019 -34.573  1.00 45.520          C  
ATOM   4914  C   PRO A 311     108.350  -0.100 -33.454  1.00 45.100          C  
ATOM   4915  O   PRO A 311     108.429  -1.002 -32.622  1.00 44.770          O  
ATOM   4916  CB  PRO A 311     109.004  -1.012 -35.685  1.00 68.280          C  
ATOM   4917  CG  PRO A 311     110.299  -1.639 -36.099  1.00 68.280          C  
ATOM   4918  CD  PRO A 311     111.142  -1.678 -34.844  1.00 68.280          C  
ATOM   4919  HA  PRO A 311     109.486   1.007 -34.939  1.00 54.620          H  
ATOM   4920 1HB  PRO A 311     108.274  -1.743 -35.309  1.00 81.940          H  
ATOM   4921 2HB  PRO A 311     108.514  -0.473 -36.510  1.00 81.940          H  
ATOM   4922 1HG  PRO A 311     110.109  -2.648 -36.501  1.00 81.940          H  
ATOM   4923 2HG  PRO A 311     110.751  -1.066 -36.910  1.00 81.940          H  
ATOM   4924 1HD  PRO A 311     110.974  -2.591 -34.278  1.00 81.940          H  
ATOM   4925 2HD  PRO A 311     112.184  -1.548 -35.173  1.00 81.940          H  
ATOM   4926  N   ASP A 312     107.371   0.797 -33.455  1.00 45.150          N  
ATOM   4927  CA  ASP A 312     106.309   0.732 -32.458  1.00 44.810          C  
ATOM   4928  C   ASP A 312     104.974   0.424 -33.118  1.00 44.960          C  
ATOM   4929  O   ASP A 312     104.362   1.279 -33.761  1.00 45.260          O  
ATOM   4930  CB  ASP A 312     106.232   2.025 -31.657  1.00 62.870          C  
ATOM   4931  CG  ASP A 312     105.169   1.997 -30.541  1.00 62.870          C  
ATOM   4932  OD1 ASP A 312     104.260   1.177 -30.571  1.00 62.870          O  
ATOM   4933  OD2 ASP A 312     105.309   2.806 -29.623  1.00 62.870          O  
ATOM   4934  H   ASP A 312     107.351   1.526 -34.150  1.00 54.180          H  
ATOM   4935  HA  ASP A 312     106.530  -0.076 -31.763  1.00 53.770          H  
ATOM   4936 1HB  ASP A 312     107.208   2.225 -31.209  1.00 75.440          H  
ATOM   4937 2HB  ASP A 312     106.007   2.854 -32.329  1.00 75.440          H  
ATOM   4938  N   GLY A 313     104.572  -0.835 -33.010  1.00 44.820          N  
ATOM   4939  CA  GLY A 313     103.364  -1.349 -33.635  1.00 45.000          C  
ATOM   4940  C   GLY A 313     102.161  -1.449 -32.694  1.00 44.880          C  
ATOM   4941  O   GLY A 313     101.207  -2.165 -33.015  1.00 44.850          O  
ATOM   4942  H   GLY A 313     105.163  -1.469 -32.487  1.00 53.780          H  
ATOM   4943 1HA  GLY A 313     103.104  -0.712 -34.480  1.00 54.000          H  
ATOM   4944 2HA  GLY A 313     103.575  -2.334 -34.047  1.00 54.000          H  
ATOM   4945  N   ILE A 314     102.199  -0.783 -31.529  1.00 44.840          N  
ATOM   4946  CA  ILE A 314     101.098  -0.974 -30.586  1.00 44.730          C  
ATOM   4947  C   ILE A 314     100.099   0.175 -30.560  1.00 44.990          C  
ATOM   4948  O   ILE A 314     100.429   1.328 -30.290  1.00 45.160          O  
ATOM   4949  CB  ILE A 314     101.637  -1.199 -29.153  1.00 62.670          C  
ATOM   4950  CG1 ILE A 314     102.517  -2.442 -29.127  1.00 62.670          C  
ATOM   4951  CG2 ILE A 314     100.488  -1.358 -28.112  1.00 62.670          C  
ATOM   4952  CD1 ILE A 314     104.007  -2.132 -29.164  1.00 62.670          C  
ATOM   4953  H   ILE A 314     102.988  -0.149 -31.297  1.00 53.810          H  
ATOM   4954  HA  ILE A 314     100.554  -1.870 -30.878  1.00 53.680          H  
ATOM   4955  HB  ILE A 314     102.259  -0.346 -28.873  1.00 75.200          H  
ATOM   4956 1HG1 ILE A 314     102.292  -2.992 -28.248  1.00 75.200          H  
ATOM   4957 2HG1 ILE A 314     102.283  -3.067 -29.995  1.00 75.200          H  
ATOM   4958 1HG2 ILE A 314     100.917  -1.512 -27.124  1.00 75.200          H  
ATOM   4959 2HG2 ILE A 314      99.864  -0.468 -28.091  1.00 75.200          H  
ATOM   4960 3HG2 ILE A 314      99.891  -2.196 -28.359  1.00 75.200          H  
ATOM   4961 1HD1 ILE A 314     104.567  -3.068 -29.138  1.00 75.200          H  
ATOM   4962 2HD1 ILE A 314     104.268  -1.586 -30.064  1.00 75.200          H  
ATOM   4963 3HD1 ILE A 314     104.268  -1.525 -28.297  1.00 75.200          H  
ATOM   4964  N   ASP A 315      98.850  -0.176 -30.834  1.00 45.060          N  
ATOM   4965  CA  ASP A 315      97.734   0.753 -30.835  1.00 45.320          C  
ATOM   4966  C   ASP A 315      97.076   0.718 -29.454  1.00 45.120          C  
ATOM   4967  O   ASP A 315      96.294  -0.186 -29.163  1.00 45.150          O  
ATOM   4968  CB  ASP A 315      96.724   0.360 -31.928  1.00 63.340          C  
ATOM   4969  CG  ASP A 315      95.556   1.344 -32.091  1.00 63.340          C  
ATOM   4970  OD1 ASP A 315      95.454   2.242 -31.290  1.00 63.340          O  
ATOM   4971  OD2 ASP A 315      94.793   1.200 -33.024  1.00 63.340          O  
ATOM   4972  H   ASP A 315      98.675  -1.142 -31.075  1.00 54.070          H  
ATOM   4973  HA  ASP A 315      98.103   1.760 -31.025  1.00 54.380          H  
ATOM   4974 1HB  ASP A 315      97.241   0.272 -32.884  1.00 76.010          H  
ATOM   4975 2HB  ASP A 315      96.308  -0.626 -31.692  1.00 76.010          H  
ATOM   4976  N   PHE A 316      97.351   1.698 -28.595  1.00 44.970          N  
ATOM   4977  CA  PHE A 316      96.842   1.660 -27.217  1.00 44.820          C  
ATOM   4978  C   PHE A 316      95.390   2.140 -27.112  1.00 44.920          C  
ATOM   4979  O   PHE A 316      95.055   3.088 -26.396  1.00 44.930          O  
ATOM   4980  CB  PHE A 316      97.732   2.514 -26.313  1.00 62.810          C  
ATOM   4981  CG  PHE A 316      99.104   1.956 -26.116  1.00 62.810          C  
ATOM   4982  CD1 PHE A 316     100.155   2.306 -26.942  1.00 62.810          C  
ATOM   4983  CD2 PHE A 316      99.345   1.078 -25.092  1.00 62.810          C  
ATOM   4984  CE1 PHE A 316     101.407   1.773 -26.741  1.00 62.810          C  
ATOM   4985  CE2 PHE A 316     100.583   0.549 -24.888  1.00 62.810          C  
ATOM   4986  CZ  PHE A 316     101.623   0.894 -25.715  1.00 62.810          C  
ATOM   4987  H   PHE A 316      97.961   2.445 -28.895  1.00 53.960          H  
ATOM   4988  HA  PHE A 316      96.884   0.627 -26.868  1.00 53.780          H  
ATOM   4989 1HB  PHE A 316      97.824   3.511 -26.733  1.00 75.370          H  
ATOM   4990 2HB  PHE A 316      97.264   2.609 -25.337  1.00 75.370          H  
ATOM   4991  HD1 PHE A 316      99.993   2.998 -27.767  1.00 75.370          H  
ATOM   4992  HD2 PHE A 316      98.525   0.806 -24.438  1.00 75.370          H  
ATOM   4993  HE1 PHE A 316     102.226   2.046 -27.415  1.00 75.370          H  
ATOM   4994  HE2 PHE A 316     100.738  -0.138 -24.075  1.00 75.370          H  
ATOM   4995  HZ  PHE A 316     102.611   0.472 -25.569  1.00 75.370          H  
ATOM   4996  N   SER A 317      94.514   1.420 -27.783  1.00 45.050          N  
ATOM   4997  CA  SER A 317      93.096   1.724 -27.817  1.00 45.220          C  
ATOM   4998  C   SER A 317      92.438   1.137 -26.578  1.00 45.120          C  
ATOM   4999  O   SER A 317      91.805   0.070 -26.610  1.00 45.100          O  
ATOM   5000  CB  SER A 317      92.487   1.186 -29.095  1.00 63.240          C  
ATOM   5001  OG  SER A 317      91.125   1.492 -29.171  1.00 63.240          O  
ATOM   5002  H   SER A 317      94.905   0.668 -28.352  1.00 54.060          H  
ATOM   5003  HA  SER A 317      92.968   2.807 -27.803  1.00 54.260          H  
ATOM   5004 1HB  SER A 317      93.013   1.618 -29.951  1.00 75.890          H  
ATOM   5005 2HB  SER A 317      92.628   0.107 -29.142  1.00 75.890          H  
ATOM   5006  HG  SER A 317      90.840   1.189 -30.035  1.00 75.890          H  
ATOM   5007  N   ALA A 318      92.500   1.934 -25.502  1.00 45.130          N  
ATOM   5008  CA  ALA A 318      92.092   1.563 -24.143  1.00 45.120          C  
ATOM   5009  C   ALA A 318      90.684   1.031 -24.058  1.00 44.980          C  
ATOM   5010  O   ALA A 318      90.424   0.123 -23.268  1.00 44.830          O  
ATOM   5011  CB  ALA A 318      92.178   2.766 -23.228  1.00 63.170          C  
ATOM   5012  H   ALA A 318      93.020   2.809 -25.639  1.00 54.160          H  
ATOM   5013  HA  ALA A 318      92.776   0.790 -23.792  1.00 54.140          H  
ATOM   5014 1HB  ALA A 318      91.907   2.481 -22.213  1.00 75.810          H  
ATOM   5015 2HB  ALA A 318      93.178   3.150 -23.243  1.00 75.810          H  
ATOM   5016 3HB  ALA A 318      91.495   3.540 -23.573  1.00 75.810          H  
ATOM   5017  N   PHE A 319      89.781   1.527 -24.897  1.00 45.200          N  
ATOM   5018  CA  PHE A 319      88.397   1.073 -24.876  1.00 45.150          C  
ATOM   5019  C   PHE A 319      88.269  -0.448 -24.787  1.00 44.920          C  
ATOM   5020  O   PHE A 319      87.412  -0.960 -24.050  1.00 44.760          O  
ATOM   5021  CB  PHE A 319      87.670   1.539 -26.134  1.00 63.230          C  
ATOM   5022  CG  PHE A 319      86.302   0.965 -26.244  1.00 63.230          C  
ATOM   5023  CD1 PHE A 319      85.240   1.501 -25.541  1.00 63.230          C  
ATOM   5024  CD2 PHE A 319      86.081  -0.148 -27.051  1.00 63.230          C  
ATOM   5025  CE1 PHE A 319      83.987   0.939 -25.637  1.00 63.230          C  
ATOM   5026  CE2 PHE A 319      84.836  -0.708 -27.146  1.00 63.230          C  
ATOM   5027  CZ  PHE A 319      83.786  -0.165 -26.438  1.00 63.230          C  
ATOM   5028  H   PHE A 319      90.048   2.265 -25.536  1.00 54.240          H  
ATOM   5029  HA  PHE A 319      87.913   1.509 -23.999  1.00 54.180          H  
ATOM   5030 1HB  PHE A 319      87.592   2.622 -26.131  1.00 75.880          H  
ATOM   5031 2HB  PHE A 319      88.239   1.248 -27.018  1.00 75.880          H  
ATOM   5032  HD1 PHE A 319      85.403   2.369 -24.900  1.00 75.880          H  
ATOM   5033  HD2 PHE A 319      86.917  -0.583 -27.608  1.00 75.880          H  
ATOM   5034  HE1 PHE A 319      83.156   1.362 -25.076  1.00 75.880          H  
ATOM   5035  HE2 PHE A 319      84.678  -1.586 -27.774  1.00 75.880          H  
ATOM   5036  HZ  PHE A 319      82.797  -0.613 -26.507  1.00 75.880          H  
ATOM   5037  N   SER A 320      89.072  -1.174 -25.582  1.00 44.970          N  
ATOM   5038  CA  SER A 320      88.993  -2.626 -25.641  1.00 44.820          C  
ATOM   5039  C   SER A 320      89.342  -3.287 -24.313  1.00 44.400          C  
ATOM   5040  O   SER A 320      88.781  -4.329 -23.974  1.00 44.170          O  
ATOM   5041  CB  SER A 320      89.894  -3.154 -26.740  1.00 62.810          C  
ATOM   5042  OG  SER A 320      89.432  -2.752 -28.007  1.00 62.810          O  
ATOM   5043  H   SER A 320      89.790  -0.707 -26.144  1.00 53.960          H  
ATOM   5044  HA  SER A 320      87.966  -2.898 -25.888  1.00 53.780          H  
ATOM   5045 1HB  SER A 320      90.899  -2.777 -26.582  1.00 75.370          H  
ATOM   5046 2HB  SER A 320      89.938  -4.245 -26.689  1.00 75.370          H  
ATOM   5047  HG  SER A 320      90.025  -3.147 -28.654  1.00 75.370          H  
ATOM   5048  N   ILE A 321      90.244  -2.685 -23.538  1.00 44.350          N  
ATOM   5049  CA  ILE A 321      90.672  -3.281 -22.288  1.00 44.010          C  
ATOM   5050  C   ILE A 321      89.709  -2.875 -21.223  1.00 43.810          C  
ATOM   5051  O   ILE A 321      89.416  -3.660 -20.328  1.00 43.650          O  
ATOM   5052  CB  ILE A 321      92.095  -2.922 -21.894  1.00 61.750          C  
ATOM   5053  CG1 ILE A 321      93.040  -3.325 -23.003  1.00 61.750          C  
ATOM   5054  CG2 ILE A 321      92.480  -3.616 -20.554  1.00 61.750          C  
ATOM   5055  CD1 ILE A 321      92.982  -4.775 -23.477  1.00 61.750          C  
ATOM   5056  H   ILE A 321      90.634  -1.786 -23.812  1.00 53.220          H  
ATOM   5057  HA  ILE A 321      90.610  -4.358 -22.367  1.00 52.810          H  
ATOM   5058  HB  ILE A 321      92.173  -1.855 -21.790  1.00 74.100          H  
ATOM   5059 1HG1 ILE A 321      92.867  -2.674 -23.854  1.00 74.100          H  
ATOM   5060 2HG1 ILE A 321      94.024  -3.147 -22.625  1.00 74.100          H  
ATOM   5061 1HG2 ILE A 321      93.486  -3.362 -20.293  1.00 74.100          H  
ATOM   5062 2HG2 ILE A 321      91.818  -3.291 -19.756  1.00 74.100          H  
ATOM   5063 3HG2 ILE A 321      92.406  -4.699 -20.650  1.00 74.100          H  
ATOM   5064 1HD1 ILE A 321      93.720  -4.908 -24.242  1.00 74.100          H  
ATOM   5065 2HD1 ILE A 321      93.190  -5.461 -22.655  1.00 74.100          H  
ATOM   5066 3HD1 ILE A 321      92.009  -5.004 -23.889  1.00 74.100          H  
ATOM   5067  N   GLU A 322      89.245  -1.637 -21.263  1.00 43.860          N  
ATOM   5068  CA  GLU A 322      88.291  -1.212 -20.263  1.00 43.730          C  
ATOM   5069  C   GLU A 322      87.061  -2.131 -20.380  1.00 43.520          C  
ATOM   5070  O   GLU A 322      86.517  -2.594 -19.364  1.00 43.300          O  
ATOM   5071  CB  GLU A 322      87.916   0.249 -20.510  1.00 61.270          C  
ATOM   5072  CG  GLU A 322      89.045   1.242 -20.239  1.00 61.270          C  
ATOM   5073  CD  GLU A 322      88.695   2.643 -20.648  1.00 61.270          C  
ATOM   5074  OE1 GLU A 322      87.675   2.805 -21.278  1.00 61.270          O  
ATOM   5075  OE2 GLU A 322      89.442   3.545 -20.342  1.00 61.270          O  
ATOM   5076  H   GLU A 322      89.549  -0.999 -22.002  1.00 52.630          H  
ATOM   5077  HA  GLU A 322      88.728  -1.319 -19.272  1.00 52.480          H  
ATOM   5078 1HB  GLU A 322      87.611   0.368 -21.552  1.00 73.530          H  
ATOM   5079 2HB  GLU A 322      87.066   0.519 -19.887  1.00 73.530          H  
ATOM   5080 1HG  GLU A 322      89.284   1.228 -19.177  1.00 73.530          H  
ATOM   5081 2HG  GLU A 322      89.925   0.922 -20.786  1.00 73.530          H  
ATOM   5082  N   THR A 323      86.685  -2.460 -21.630  1.00 43.620          N  
ATOM   5083  CA  THR A 323      85.582  -3.358 -21.911  1.00 43.480          C  
ATOM   5084  C   THR A 323      85.902  -4.759 -21.405  1.00 43.410          C  
ATOM   5085  O   THR A 323      85.084  -5.342 -20.691  1.00 43.280          O  
ATOM   5086  CB  THR A 323      85.277  -3.420 -23.423  1.00 60.930          C  
ATOM   5087  OG1 THR A 323      84.916  -2.117 -23.894  1.00 60.930          O  
ATOM   5088  CG2 THR A 323      84.107  -4.378 -23.678  1.00 60.930          C  
ATOM   5089  H   THR A 323      87.156  -2.017 -22.418  1.00 52.340          H  
ATOM   5090  HA  THR A 323      84.696  -2.998 -21.390  1.00 52.180          H  
ATOM   5091  HB  THR A 323      86.158  -3.765 -23.962  1.00 73.110          H  
ATOM   5092  HG1 THR A 323      85.726  -1.554 -23.925  1.00 73.110          H  
ATOM   5093 1HG2 THR A 323      83.900  -4.411 -24.749  1.00 73.110          H  
ATOM   5094 2HG2 THR A 323      84.348  -5.379 -23.332  1.00 73.110          H  
ATOM   5095 3HG2 THR A 323      83.226  -4.021 -23.148  1.00 73.110          H  
ATOM   5096  N   LEU A 324      87.096  -5.289 -21.733  1.00 43.550          N  
ATOM   5097  CA  LEU A 324      87.508  -6.622 -21.301  1.00 43.580          C  
ATOM   5098  C   LEU A 324      87.566  -6.743 -19.778  1.00 43.730          C  
ATOM   5099  O   LEU A 324      87.199  -7.780 -19.217  1.00 43.690          O  
ATOM   5100  CB  LEU A 324      88.838  -7.011 -21.955  1.00 61.000          C  
ATOM   5101  CG  LEU A 324      89.465  -8.383 -21.583  1.00 61.000          C  
ATOM   5102  CD1 LEU A 324      88.519  -9.551 -21.845  1.00 61.000          C  
ATOM   5103  CD2 LEU A 324      90.683  -8.553 -22.470  1.00 61.000          C  
ATOM   5104  H   LEU A 324      87.726  -4.777 -22.357  1.00 52.260          H  
ATOM   5105  HA  LEU A 324      86.773  -7.312 -21.689  1.00 52.300          H  
ATOM   5106 1HB  LEU A 324      88.710  -6.982 -23.044  1.00 73.200          H  
ATOM   5107 2HB  LEU A 324      89.565  -6.258 -21.688  1.00 73.200          H  
ATOM   5108  HG  LEU A 324      89.746  -8.395 -20.526  1.00 73.200          H  
ATOM   5109 1HD1 LEU A 324      89.030 -10.463 -21.580  1.00 73.200          H  
ATOM   5110 2HD1 LEU A 324      87.621  -9.461 -21.235  1.00 73.200          H  
ATOM   5111 3HD1 LEU A 324      88.255  -9.573 -22.888  1.00 73.200          H  
ATOM   5112 1HD2 LEU A 324      91.142  -9.494 -22.259  1.00 73.200          H  
ATOM   5113 2HD2 LEU A 324      90.374  -8.539 -23.525  1.00 73.200          H  
ATOM   5114 3HD2 LEU A 324      91.390  -7.741 -22.286  1.00 73.200          H  
ATOM   5115  N   SER A 325      88.035  -5.706 -19.098  1.00 43.950          N  
ATOM   5116  CA  SER A 325      88.093  -5.721 -17.650  1.00 44.190          C  
ATOM   5117  C   SER A 325      86.682  -5.901 -17.094  1.00 44.240          C  
ATOM   5118  O   SER A 325      86.469  -6.728 -16.206  1.00 44.410          O  
ATOM   5119  CB  SER A 325      88.711  -4.435 -17.141  1.00 61.770          C  
ATOM   5120  OG  SER A 325      88.789  -4.423 -15.741  1.00 61.770          O  
ATOM   5121  H   SER A 325      88.382  -4.893 -19.597  1.00 52.740          H  
ATOM   5122  HA  SER A 325      88.706  -6.563 -17.331  1.00 53.030          H  
ATOM   5123 1HB  SER A 325      89.708  -4.319 -17.569  1.00 74.120          H  
ATOM   5124 2HB  SER A 325      88.115  -3.590 -17.483  1.00 74.120          H  
ATOM   5125  HG  SER A 325      89.175  -3.578 -15.510  1.00 74.120          H  
ATOM   5126  N   GLY A 326      85.711  -5.126 -17.616  1.00 44.160          N  
ATOM   5127  CA  GLY A 326      84.303  -5.250 -17.222  1.00 44.250          C  
ATOM   5128  C   GLY A 326      83.684  -6.609 -17.610  1.00 43.920          C  
ATOM   5129  O   GLY A 326      82.869  -7.164 -16.871  1.00 43.430          O  
ATOM   5130  H   GLY A 326      85.973  -4.407 -18.303  1.00 52.990          H  
ATOM   5131 1HA  GLY A 326      84.219  -5.102 -16.147  1.00 53.100          H  
ATOM   5132 2HA  GLY A 326      83.738  -4.449 -17.698  1.00 53.100          H  
ATOM   5133  N   TRP A 327      84.074  -7.112 -18.787  1.00 44.230          N  
ATOM   5134  CA  TRP A 327      83.665  -8.380 -19.399  1.00 44.000          C  
ATOM   5135  C   TRP A 327      84.067  -9.621 -18.595  1.00 43.810          C  
ATOM   5136  O   TRP A 327      83.261 -10.524 -18.356  1.00 44.060          O  
ATOM   5137  CB  TRP A 327      84.328  -8.490 -20.769  1.00 61.690          C  
ATOM   5138  CG  TRP A 327      83.997  -9.649 -21.583  1.00 61.690          C  
ATOM   5139  CD1 TRP A 327      84.564 -10.882 -21.522  1.00 61.690          C  
ATOM   5140  CD2 TRP A 327      83.059  -9.696 -22.663  1.00 61.690          C  
ATOM   5141  NE1 TRP A 327      84.023 -11.686 -22.465  1.00 61.690          N  
ATOM   5142  CE2 TRP A 327      83.111 -10.985 -23.181  1.00 61.690          C  
ATOM   5143  CE3 TRP A 327      82.195  -8.756 -23.235  1.00 61.690          C  
ATOM   5144  CZ2 TRP A 327      82.335 -11.377 -24.245  1.00 61.690          C  
ATOM   5145  CZ3 TRP A 327      81.413  -9.145 -24.306  1.00 61.690          C  
ATOM   5146  CH2 TRP A 327      81.481 -10.425 -24.799  1.00 61.690          C  
ATOM   5147  H   TRP A 327      84.702  -6.525 -19.337  1.00 53.080          H  
ATOM   5148  HA  TRP A 327      82.581  -8.374 -19.513  1.00 52.800          H  
ATOM   5149 1HB  TRP A 327      84.142  -7.592 -21.345  1.00 74.030          H  
ATOM   5150 2HB  TRP A 327      85.367  -8.559 -20.609  1.00 74.030          H  
ATOM   5151  HD1 TRP A 327      85.336 -11.185 -20.816  1.00 74.030          H  
ATOM   5152  HE1 TRP A 327      84.261 -12.678 -22.632  1.00 74.030          H  
ATOM   5153  HE3 TRP A 327      82.144  -7.739 -22.850  1.00 74.030          H  
ATOM   5154  HZ2 TRP A 327      82.382 -12.389 -24.650  1.00 74.030          H  
ATOM   5155  HZ3 TRP A 327      80.746  -8.411 -24.753  1.00 74.030          H  
ATOM   5156  HH2 TRP A 327      80.855 -10.699 -25.645  1.00 74.030          H  
ATOM   5157  N   GLN A 328      85.344  -9.701 -18.219  1.00 43.420          N  
ATOM   5158  CA  GLN A 328      85.874 -10.883 -17.554  1.00 43.230          C  
ATOM   5159  C   GLN A 328      85.080 -11.374 -16.321  1.00 42.840          C  
ATOM   5160  O   GLN A 328      84.932 -12.587 -16.176  1.00 42.430          O  
ATOM   5161  CB  GLN A 328      87.357 -10.653 -17.191  1.00 60.600          C  
ATOM   5162  CG  GLN A 328      88.043 -11.826 -16.483  1.00 60.600          C  
ATOM   5163  CD  GLN A 328      88.270 -13.011 -17.369  1.00 60.600          C  
ATOM   5164  OE1 GLN A 328      89.049 -12.922 -18.316  1.00 60.600          O  
ATOM   5165  NE2 GLN A 328      87.586 -14.113 -17.082  1.00 60.600          N  
ATOM   5166  H   GLN A 328      85.979  -8.933 -18.460  1.00 52.100          H  
ATOM   5167  HA  GLN A 328      85.852 -11.692 -18.283  1.00 51.880          H  
ATOM   5168 1HB  GLN A 328      87.912 -10.489 -18.120  1.00 72.720          H  
ATOM   5169 2HB  GLN A 328      87.494  -9.755 -16.614  1.00 72.720          H  
ATOM   5170 1HG  GLN A 328      89.014 -11.478 -16.135  1.00 72.720          H  
ATOM   5171 2HG  GLN A 328      87.447 -12.149 -15.633  1.00 72.720          H  
ATOM   5172 1HE2 GLN A 328      87.686 -14.941 -17.637  1.00 72.720          H  
ATOM   5173 2HE2 GLN A 328      86.941 -14.111 -16.306  1.00 72.720          H  
ATOM   5174  N   PRO A 329      84.605 -10.526 -15.383  1.00 43.030          N  
ATOM   5175  CA  PRO A 329      83.787 -10.916 -14.257  1.00 42.810          C  
ATOM   5176  C   PRO A 329      82.282 -10.946 -14.524  1.00 42.290          C  
ATOM   5177  O   PRO A 329      81.506 -11.075 -13.563  1.00 42.040          O  
ATOM   5178  CB  PRO A 329      84.129  -9.850 -13.217  1.00 64.220          C  
ATOM   5179  CG  PRO A 329      84.353  -8.625 -14.036  1.00 64.220          C  
ATOM   5180  CD  PRO A 329      85.041  -9.123 -15.294  1.00 64.220          C  
ATOM   5181  HA  PRO A 329      84.123 -11.904 -13.913  1.00 51.370          H  
ATOM   5182 1HB  PRO A 329      83.298  -9.739 -12.504  1.00 77.060          H  
ATOM   5183 2HB  PRO A 329      85.015 -10.150 -12.636  1.00 77.060          H  
ATOM   5184 1HG  PRO A 329      83.396  -8.126 -14.268  1.00 77.060          H  
ATOM   5185 2HG  PRO A 329      84.968  -7.897 -13.494  1.00 77.060          H  
ATOM   5186 1HD  PRO A 329      84.695  -8.543 -16.095  1.00 77.060          H  
ATOM   5187 2HD  PRO A 329      86.110  -9.033 -15.148  1.00 77.060          H  
ATOM   5188  N   GLU A 330      81.804 -10.776 -15.766  1.00 42.160          N  
ATOM   5189  CA  GLU A 330      80.356 -10.727 -15.840  1.00 41.730          C  
ATOM   5190  C   GLU A 330      79.740 -12.119 -15.717  1.00 41.520          C  
ATOM   5191  O   GLU A 330      79.630 -12.886 -16.673  1.00 41.690          O  
ATOM   5192  CB  GLU A 330      79.873 -10.065 -17.141  1.00 58.590          C  
ATOM   5193  CG  GLU A 330      78.320  -9.897 -17.215  1.00 58.590          C  
ATOM   5194  CD  GLU A 330      77.807  -9.223 -18.477  1.00 58.590          C  
ATOM   5195  OE1 GLU A 330      78.593  -8.841 -19.308  1.00 58.590          O  
ATOM   5196  OE2 GLU A 330      76.611  -9.093 -18.595  1.00 58.590          O  
ATOM   5197  H   GLU A 330      82.384 -10.683 -16.607  1.00 50.590          H  
ATOM   5198  HA  GLU A 330      79.993 -10.120 -15.013  1.00 50.080          H  
ATOM   5199 1HB  GLU A 330      80.336  -9.079 -17.241  1.00 70.310          H  
ATOM   5200 2HB  GLU A 330      80.195 -10.663 -17.993  1.00 70.310          H  
ATOM   5201 1HG  GLU A 330      77.857 -10.882 -17.149  1.00 70.310          H  
ATOM   5202 2HG  GLU A 330      77.992  -9.322 -16.350  1.00 70.310          H  
ATOM   5203  N   ASN A 331      79.289 -12.381 -14.504  1.00 41.220          N  
ATOM   5204  CA  ASN A 331      78.623 -13.593 -14.024  1.00 40.960          C  
ATOM   5205  C   ASN A 331      79.269 -14.990 -14.254  1.00 40.530          C  
ATOM   5206  O   ASN A 331      78.525 -15.953 -14.461  1.00 40.180          O  
ATOM   5207  CB  ASN A 331      77.204 -13.609 -14.574  1.00 57.450          C  
ATOM   5208  CG  ASN A 331      76.273 -14.529 -13.810  1.00 57.450          C  
ATOM   5209  OD1 ASN A 331      76.448 -14.749 -12.603  1.00 57.450          O  
ATOM   5210  ND2 ASN A 331      75.275 -15.047 -14.487  1.00 57.450          N  
ATOM   5211  H   ASN A 331      79.496 -11.651 -13.823  1.00 49.460          H  
ATOM   5212  HA  ASN A 331      78.542 -13.482 -12.941  1.00 49.150          H  
ATOM   5213 1HB  ASN A 331      76.798 -12.597 -14.551  1.00 68.940          H  
ATOM   5214 2HB  ASN A 331      77.227 -13.922 -15.621  1.00 68.940          H  
ATOM   5215 1HD2 ASN A 331      74.620 -15.647 -14.029  1.00 68.940          H  
ATOM   5216 2HD2 ASN A 331      75.171 -14.835 -15.458  1.00 68.940          H  
ATOM   5217  N   PRO A 332      80.611 -15.210 -14.123  1.00 40.600          N  
ATOM   5218  CA  PRO A 332      81.248 -16.529 -14.239  1.00 40.270          C  
ATOM   5219  C   PRO A 332      80.741 -17.409 -13.105  1.00 39.940          C  
ATOM   5220  O   PRO A 332      80.691 -18.642 -13.195  1.00 39.480          O  
ATOM   5221  CB  PRO A 332      82.739 -16.211 -14.088  1.00 60.410          C  
ATOM   5222  CG  PRO A 332      82.769 -14.896 -13.327  1.00 60.410          C  
ATOM   5223  CD  PRO A 332      81.541 -14.144 -13.806  1.00 60.410          C  
ATOM   5224  HA  PRO A 332      81.017 -16.966 -15.222  1.00 48.320          H  
ATOM   5225 1HB  PRO A 332      83.249 -17.031 -13.552  1.00 72.490          H  
ATOM   5226 2HB  PRO A 332      83.213 -16.136 -15.080  1.00 72.490          H  
ATOM   5227 1HG  PRO A 332      82.785 -15.067 -12.240  1.00 72.490          H  
ATOM   5228 2HG  PRO A 332      83.702 -14.357 -13.570  1.00 72.490          H  
ATOM   5229 1HD  PRO A 332      81.168 -13.486 -13.010  1.00 72.490          H  
ATOM   5230 2HD  PRO A 332      81.805 -13.614 -14.723  1.00 72.490          H  
ATOM   5231  N   LEU A 333      80.275 -16.691 -12.085  1.00 40.220          N  
ATOM   5232  CA  LEU A 333      79.719 -17.109 -10.831  1.00 40.000          C  
ATOM   5233  C   LEU A 333      78.659 -18.141 -11.019  1.00 39.510          C  
ATOM   5234  O   LEU A 333      78.512 -19.027 -10.186  1.00 39.090          O  
ATOM   5235  CB  LEU A 333      79.075 -15.886 -10.185  1.00 56.090          C  
ATOM   5236  CG  LEU A 333      80.021 -14.748  -9.759  1.00 56.090          C  
ATOM   5237  CD1 LEU A 333      79.176 -13.560  -9.372  1.00 56.090          C  
ATOM   5238  CD2 LEU A 333      80.899 -15.192  -8.600  1.00 56.090          C  
ATOM   5239  H   LEU A 333      80.380 -15.698 -12.175  1.00 48.260          H  
ATOM   5240  HA  LEU A 333      80.509 -17.530 -10.214  1.00 48.000          H  
ATOM   5241 1HB  LEU A 333      78.354 -15.472 -10.890  1.00 67.310          H  
ATOM   5242 2HB  LEU A 333      78.520 -16.215  -9.299  1.00 67.310          H  
ATOM   5243  HG  LEU A 333      80.650 -14.456 -10.596  1.00 67.310          H  
ATOM   5244 1HD1 LEU A 333      79.820 -12.731  -9.079  1.00 67.310          H  
ATOM   5245 2HD1 LEU A 333      78.562 -13.257 -10.223  1.00 67.310          H  
ATOM   5246 3HD1 LEU A 333      78.528 -13.831  -8.537  1.00 67.310          H  
ATOM   5247 1HD2 LEU A 333      81.550 -14.368  -8.307  1.00 67.310          H  
ATOM   5248 2HD2 LEU A 333      80.268 -15.474  -7.755  1.00 67.310          H  
ATOM   5249 3HD2 LEU A 333      81.515 -16.039  -8.887  1.00 67.310          H  
ATOM   5250  N   HIS A 334      77.917 -18.067 -12.118  1.00 39.600          N  
ATOM   5251  CA  HIS A 334      76.840 -19.009 -12.323  1.00 39.260          C  
ATOM   5252  C   HIS A 334      77.332 -20.439 -12.093  1.00 38.760          C  
ATOM   5253  O   HIS A 334      76.656 -21.228 -11.434  1.00 38.390          O  
ATOM   5254  CB  HIS A 334      76.286 -18.872 -13.742  1.00 55.100          C  
ATOM   5255  CG  HIS A 334      75.125 -19.771 -14.048  1.00 55.100          C  
ATOM   5256  ND1 HIS A 334      73.858 -19.538 -13.552  1.00 55.100          N  
ATOM   5257  CD2 HIS A 334      75.032 -20.891 -14.804  1.00 55.100          C  
ATOM   5258  CE1 HIS A 334      73.039 -20.479 -13.989  1.00 55.100          C  
ATOM   5259  NE2 HIS A 334      73.723 -21.304 -14.752  1.00 55.100          N  
ATOM   5260  H   HIS A 334      78.098 -17.339 -12.824  1.00 47.520          H  
ATOM   5261  HA  HIS A 334      76.036 -18.807 -11.614  1.00 47.110          H  
ATOM   5262 1HB  HIS A 334      75.975 -17.842 -13.902  1.00 66.120          H  
ATOM   5263 2HB  HIS A 334      77.080 -19.080 -14.458  1.00 66.120          H  
ATOM   5264  HD1 HIS A 334      73.544 -18.675 -13.152  1.00 66.120          H  
ATOM   5265  HD2 HIS A 334      75.759 -21.454 -15.390  1.00 66.120          H  
ATOM   5266  HE1 HIS A 334      71.987 -20.475 -13.707  1.00 66.120          H  
ATOM   5267  N   PHE A 335      78.493 -20.788 -12.659  1.00 38.800          N  
ATOM   5268  CA  PHE A 335      79.003 -22.147 -12.550  1.00 38.380          C  
ATOM   5269  C   PHE A 335      79.258 -22.550 -11.101  1.00 38.020          C  
ATOM   5270  O   PHE A 335      78.813 -23.609 -10.635  1.00 37.450          O  
ATOM   5271  CB  PHE A 335      80.288 -22.289 -13.349  1.00 53.900          C  
ATOM   5272  CG  PHE A 335      80.888 -23.636 -13.253  1.00 53.900          C  
ATOM   5273  CD1 PHE A 335      80.386 -24.673 -14.015  1.00 53.900          C  
ATOM   5274  CD2 PHE A 335      81.955 -23.885 -12.403  1.00 53.900          C  
ATOM   5275  CE1 PHE A 335      80.930 -25.915 -13.937  1.00 53.900          C  
ATOM   5276  CE2 PHE A 335      82.500 -25.136 -12.326  1.00 53.900          C  
ATOM   5277  CZ  PHE A 335      81.988 -26.159 -13.094  1.00 53.900          C  
ATOM   5278  H   PHE A 335      79.056 -20.071 -13.126  1.00 46.560          H  
ATOM   5279  HA  PHE A 335      78.256 -22.823 -12.964  1.00 46.060          H  
ATOM   5280 1HB  PHE A 335      80.093 -22.073 -14.396  1.00 64.680          H  
ATOM   5281 2HB  PHE A 335      81.022 -21.558 -12.997  1.00 64.680          H  
ATOM   5282  HD1 PHE A 335      79.546 -24.494 -14.690  1.00 64.680          H  
ATOM   5283  HD2 PHE A 335      82.364 -23.070 -11.781  1.00 64.680          H  
ATOM   5284  HE1 PHE A 335      80.520 -26.697 -14.547  1.00 64.680          H  
ATOM   5285  HE2 PHE A 335      83.336 -25.314 -11.648  1.00 64.680          H  
ATOM   5286  HZ  PHE A 335      82.422 -27.152 -13.031  1.00 64.680          H  
ATOM   5287  N   ASP A 336      80.007 -21.707 -10.389  1.00 38.400          N  
ATOM   5288  CA  ASP A 336      80.358 -21.993  -9.010  1.00 38.160          C  
ATOM   5289  C   ASP A 336      79.110 -22.053  -8.146  1.00 37.950          C  
ATOM   5290  O   ASP A 336      79.008 -22.892  -7.246  1.00 37.550          O  
ATOM   5291  CB  ASP A 336      81.279 -20.907  -8.456  1.00 53.520          C  
ATOM   5292  CG  ASP A 336      82.693 -20.914  -9.048  1.00 53.520          C  
ATOM   5293  OD1 ASP A 336      83.082 -21.861  -9.685  1.00 53.520          O  
ATOM   5294  OD2 ASP A 336      83.377 -19.948  -8.838  1.00 53.520          O  
ATOM   5295  H   ASP A 336      80.348 -20.862 -10.829  1.00 46.080          H  
ATOM   5296  HA  ASP A 336      80.863 -22.961  -8.968  1.00 45.790          H  
ATOM   5297 1HB  ASP A 336      80.827 -19.928  -8.644  1.00 64.220          H  
ATOM   5298 2HB  ASP A 336      81.357 -21.026  -7.372  1.00 64.220          H  
ATOM   5299  N   GLU A 337      78.149 -21.165  -8.415  1.00 38.270          N  
ATOM   5300  CA  GLU A 337      76.940 -21.173  -7.627  1.00 38.160          C  
ATOM   5301  C   GLU A 337      76.211 -22.473  -7.830  1.00 37.610          C  
ATOM   5302  O   GLU A 337      75.840 -23.101  -6.857  1.00 37.320          O  
ATOM   5303  CB  GLU A 337      76.012 -20.011  -7.978  1.00 53.470          C  
ATOM   5304  CG  GLU A 337      76.495 -18.638  -7.536  1.00 53.470          C  
ATOM   5305  CD  GLU A 337      75.562 -17.545  -7.972  1.00 53.470          C  
ATOM   5306  OE1 GLU A 337      74.644 -17.841  -8.701  1.00 53.470          O  
ATOM   5307  OE2 GLU A 337      75.760 -16.420  -7.575  1.00 53.470          O  
ATOM   5308  H   GLU A 337      78.279 -20.475  -9.155  1.00 45.920          H  
ATOM   5309  HA  GLU A 337      77.209 -21.094  -6.573  1.00 45.790          H  
ATOM   5310 1HB  GLU A 337      75.883 -19.979  -9.063  1.00 64.160          H  
ATOM   5311 2HB  GLU A 337      75.032 -20.185  -7.538  1.00 64.160          H  
ATOM   5312 1HG  GLU A 337      76.570 -18.626  -6.450  1.00 64.160          H  
ATOM   5313 2HG  GLU A 337      77.486 -18.452  -7.941  1.00 64.160          H  
ATOM   5314  N   LEU A 338      76.128 -22.981  -9.062  1.00 37.520          N  
ATOM   5315  CA  LEU A 338      75.402 -24.232  -9.244  1.00 37.060          C  
ATOM   5316  C   LEU A 338      76.041 -25.334  -8.405  1.00 36.620          C  
ATOM   5317  O   LEU A 338      75.362 -26.049  -7.667  1.00 36.290          O  
ATOM   5318  CB  LEU A 338      75.422 -24.661 -10.721  1.00 52.070          C  
ATOM   5319  CG  LEU A 338      74.612 -23.805 -11.748  1.00 52.070          C  
ATOM   5320  CD1 LEU A 338      74.941 -24.307 -13.148  1.00 52.070          C  
ATOM   5321  CD2 LEU A 338      73.125 -23.896 -11.493  1.00 52.070          C  
ATOM   5322  H   LEU A 338      76.461 -22.430  -9.859  1.00 45.020          H  
ATOM   5323  HA  LEU A 338      74.381 -24.098  -8.922  1.00 44.470          H  
ATOM   5324 1HB  LEU A 338      76.461 -24.642 -11.050  1.00 62.480          H  
ATOM   5325 2HB  LEU A 338      75.070 -25.684 -10.790  1.00 62.480          H  
ATOM   5326  HG  LEU A 338      74.907 -22.778 -11.677  1.00 62.480          H  
ATOM   5327 1HD1 LEU A 338      74.401 -23.718 -13.871  1.00 62.480          H  
ATOM   5328 2HD1 LEU A 338      76.009 -24.211 -13.331  1.00 62.480          H  
ATOM   5329 3HD1 LEU A 338      74.642 -25.346 -13.242  1.00 62.480          H  
ATOM   5330 1HD2 LEU A 338      72.601 -23.295 -12.236  1.00 62.480          H  
ATOM   5331 2HD2 LEU A 338      72.813 -24.914 -11.581  1.00 62.480          H  
ATOM   5332 3HD2 LEU A 338      72.888 -23.527 -10.511  1.00 62.480          H  
ATOM   5333  N   GLN A 339      77.372 -25.379  -8.385  1.00 36.670          N  
ATOM   5334  CA  GLN A 339      78.066 -26.403  -7.611  1.00 36.330          C  
ATOM   5335  C   GLN A 339      77.761 -26.323  -6.107  1.00 36.320          C  
ATOM   5336  O   GLN A 339      77.698 -27.353  -5.427  1.00 35.980          O  
ATOM   5337  CB  GLN A 339      79.581 -26.295  -7.806  1.00 51.000          C  
ATOM   5338  CG  GLN A 339      80.082 -26.687  -9.182  1.00 51.000          C  
ATOM   5339  CD  GLN A 339      81.575 -26.520  -9.297  1.00 51.000          C  
ATOM   5340  OE1 GLN A 339      82.136 -25.512  -8.864  1.00 51.000          O  
ATOM   5341  NE2 GLN A 339      82.240 -27.527  -9.853  1.00 51.000          N  
ATOM   5342  H   GLN A 339      77.898 -24.736  -8.991  1.00 44.000          H  
ATOM   5343  HA  GLN A 339      77.741 -27.377  -7.969  1.00 43.600          H  
ATOM   5344 1HB  GLN A 339      79.893 -25.268  -7.619  1.00 61.200          H  
ATOM   5345 2HB  GLN A 339      80.084 -26.923  -7.074  1.00 61.200          H  
ATOM   5346 1HG  GLN A 339      79.833 -27.732  -9.367  1.00 61.200          H  
ATOM   5347 2HG  GLN A 339      79.609 -26.049  -9.930  1.00 61.200          H  
ATOM   5348 1HE2 GLN A 339      83.234 -27.485  -9.942  1.00 61.200          H  
ATOM   5349 2HE2 GLN A 339      81.740 -28.340 -10.171  1.00 61.200          H  
ATOM   5350  N   GLU A 340      77.594 -25.102  -5.594  1.00 36.750          N  
ATOM   5351  CA  GLU A 340      77.349 -24.835  -4.178  1.00 36.850          C  
ATOM   5352  C   GLU A 340      75.887 -24.573  -3.737  1.00 36.700          C  
ATOM   5353  O   GLU A 340      75.682 -24.121  -2.606  1.00 36.600          O  
ATOM   5354  CB  GLU A 340      78.213 -23.645  -3.729  1.00 51.550          C  
ATOM   5355  CG  GLU A 340      79.731 -23.896  -3.784  1.00 51.550          C  
ATOM   5356  CD  GLU A 340      80.560 -22.715  -3.290  1.00 51.550          C  
ATOM   5357  OE1 GLU A 340      79.996 -21.674  -3.039  1.00 51.550          O  
ATOM   5358  OE2 GLU A 340      81.755 -22.868  -3.151  1.00 51.550          O  
ATOM   5359  H   GLU A 340      77.689 -24.292  -6.223  1.00 44.100          H  
ATOM   5360  HA  GLU A 340      77.691 -25.710  -3.630  1.00 44.220          H  
ATOM   5361 1HB  GLU A 340      77.998 -22.790  -4.375  1.00 61.860          H  
ATOM   5362 2HB  GLU A 340      77.956 -23.362  -2.711  1.00 61.860          H  
ATOM   5363 1HG  GLU A 340      79.965 -24.772  -3.182  1.00 61.860          H  
ATOM   5364 2HG  GLU A 340      80.006 -24.116  -4.818  1.00 61.860          H  
ATOM   5365  N   ILE A 341      74.871 -24.820  -4.578  1.00 36.720          N  
ATOM   5366  CA  ILE A 341      73.492 -24.490  -4.149  1.00 36.650          C  
ATOM   5367  C   ILE A 341      72.500 -25.645  -4.248  1.00 36.140          C  
ATOM   5368  O   ILE A 341      72.813 -26.738  -4.715  1.00 36.130          O  
ATOM   5369  CB  ILE A 341      72.903 -23.296  -4.947  1.00 51.340          C  
ATOM   5370  CG1 ILE A 341      72.781 -23.704  -6.438  1.00 51.340          C  
ATOM   5371  CG2 ILE A 341      73.746 -22.023  -4.704  1.00 51.340          C  
ATOM   5372  CD1 ILE A 341      72.121 -22.707  -7.351  1.00 51.340          C  
ATOM   5373  H   ILE A 341      75.069 -25.218  -5.509  1.00 44.060          H  
ATOM   5374  HA  ILE A 341      73.529 -24.189  -3.104  1.00 43.980          H  
ATOM   5375  HB  ILE A 341      71.902 -23.090  -4.603  1.00 61.610          H  
ATOM   5376 1HG1 ILE A 341      73.725 -23.951  -6.796  1.00 61.610          H  
ATOM   5377 2HG1 ILE A 341      72.179 -24.590  -6.483  1.00 61.610          H  
ATOM   5378 1HG2 ILE A 341      73.322 -21.178  -5.239  1.00 61.610          H  
ATOM   5379 2HG2 ILE A 341      73.751 -21.805  -3.637  1.00 61.610          H  
ATOM   5380 3HG2 ILE A 341      74.756 -22.170  -5.024  1.00 61.610          H  
ATOM   5381 1HD1 ILE A 341      72.063 -23.128  -8.347  1.00 61.610          H  
ATOM   5382 2HD1 ILE A 341      71.118 -22.492  -6.992  1.00 61.610          H  
ATOM   5383 3HD1 ILE A 341      72.702 -21.789  -7.383  1.00 61.610          H  
ATOM   5384  N   ILE A 342      71.294 -25.399  -3.719  1.00 35.770          N  
ATOM   5385  CA  ILE A 342      70.078 -26.238  -3.793  1.00 35.340          C  
ATOM   5386  C   ILE A 342      70.092 -27.701  -3.305  1.00 35.130          C  
ATOM   5387  O   ILE A 342      69.093 -28.140  -2.736  1.00 34.940          O  
ATOM   5388  CB  ILE A 342      69.543 -26.237  -5.238  1.00 49.650          C  
ATOM   5389  CG1 ILE A 342      69.133 -24.822  -5.656  1.00 49.650          C  
ATOM   5390  CG2 ILE A 342      68.336 -27.142  -5.326  1.00 49.650          C  
ATOM   5391  CD1 ILE A 342      68.873 -24.670  -7.158  1.00 49.650          C  
ATOM   5392  H   ILE A 342      71.189 -24.497  -3.272  1.00 42.920          H  
ATOM   5393  HA  ILE A 342      69.327 -25.726  -3.191  1.00 42.410          H  
ATOM   5394  HB  ILE A 342      70.292 -26.572  -5.910  1.00 59.580          H  
ATOM   5395 1HG1 ILE A 342      68.228 -24.544  -5.119  1.00 59.580          H  
ATOM   5396 2HG1 ILE A 342      69.916 -24.135  -5.382  1.00 59.580          H  
ATOM   5397 1HG2 ILE A 342      67.938 -27.131  -6.314  1.00 59.580          H  
ATOM   5398 2HG2 ILE A 342      68.568 -28.175  -5.076  1.00 59.580          H  
ATOM   5399 3HG2 ILE A 342      67.604 -26.774  -4.643  1.00 59.580          H  
ATOM   5400 1HD1 ILE A 342      68.599 -23.637  -7.365  1.00 59.580          H  
ATOM   5401 2HD1 ILE A 342      69.779 -24.917  -7.709  1.00 59.580          H  
ATOM   5402 3HD1 ILE A 342      68.070 -25.313  -7.491  1.00 59.580          H  
ATOM   5403  N   THR A 343      71.180 -28.433  -3.494  1.00 35.230          N  
ATOM   5404  CA  THR A 343      71.289 -29.847  -3.148  1.00 35.090          C  
ATOM   5405  C   THR A 343      70.757 -30.106  -1.738  1.00 35.130          C  
ATOM   5406  O   THR A 343      70.082 -31.113  -1.503  1.00 34.930          O  
ATOM   5407  CB  THR A 343      72.755 -30.333  -3.251  1.00 49.180          C  
ATOM   5408  OG1 THR A 343      73.257 -30.095  -4.582  1.00 49.180          O  
ATOM   5409  CG2 THR A 343      72.801 -31.838  -2.988  1.00 49.180          C  
ATOM   5410  H   THR A 343      71.957 -27.987  -3.944  1.00 42.280          H  
ATOM   5411  HA  THR A 343      70.683 -30.423  -3.850  1.00 42.110          H  
ATOM   5412  HB  THR A 343      73.377 -29.808  -2.527  1.00 59.020          H  
ATOM   5413  HG1 THR A 343      73.448 -29.150  -4.690  1.00 59.020          H  
ATOM   5414 1HG2 THR A 343      73.828 -32.185  -3.076  1.00 59.020          H  
ATOM   5415 2HG2 THR A 343      72.435 -32.061  -1.989  1.00 59.020          H  
ATOM   5416 3HG2 THR A 343      72.179 -32.351  -3.721  1.00 59.020          H  
ATOM   5417  N   GLN A 344      71.082 -29.223  -0.789  1.00 35.460          N  
ATOM   5418  CA  GLN A 344      70.604 -29.384   0.574  1.00 35.600          C  
ATOM   5419  C   GLN A 344      69.076 -29.307   0.655  1.00 35.350          C  
ATOM   5420  O   GLN A 344      68.487 -29.923   1.544  1.00 35.350          O  
ATOM   5421  CB  GLN A 344      71.226 -28.349   1.510  1.00 49.780          C  
ATOM   5422  CG  GLN A 344      70.861 -28.543   2.993  1.00 49.780          C  
ATOM   5423  CD  GLN A 344      71.366 -29.870   3.551  1.00 49.780          C  
ATOM   5424  OE1 GLN A 344      72.540 -30.212   3.388  1.00 49.780          O  
ATOM   5425  NE2 GLN A 344      70.484 -30.617   4.209  1.00 49.780          N  
ATOM   5426  H   GLN A 344      71.664 -28.435  -1.029  1.00 42.550          H  
ATOM   5427  HA  GLN A 344      70.911 -30.371   0.918  1.00 42.720          H  
ATOM   5428 1HB  GLN A 344      72.311 -28.383   1.421  1.00 59.740          H  
ATOM   5429 2HB  GLN A 344      70.902 -27.353   1.212  1.00 59.740          H  
ATOM   5430 1HG  GLN A 344      71.328 -27.744   3.565  1.00 59.740          H  
ATOM   5431 2HG  GLN A 344      69.783 -28.501   3.126  1.00 59.740          H  
ATOM   5432 1HE2 GLN A 344      70.763 -31.497   4.601  1.00 59.740          H  
ATOM   5433 2HE2 GLN A 344      69.539 -30.299   4.311  1.00 59.740          H  
ATOM   5434  N   ALA A 345      68.431 -28.488  -0.192  1.00 35.210          N  
ATOM   5435  CA  ALA A 345      66.982 -28.366  -0.181  1.00 35.040          C  
ATOM   5436  C   ALA A 345      66.366 -29.705  -0.539  1.00 34.660          C  
ATOM   5437  O   ALA A 345      65.374 -30.125   0.065  1.00 34.610          O  
ATOM   5438  CB  ALA A 345      66.518 -27.296  -1.146  1.00 49.120          C  
ATOM   5439  H   ALA A 345      68.935 -27.992  -0.919  1.00 42.250          H  
ATOM   5440  HA  ALA A 345      66.669 -28.098   0.829  1.00 42.050          H  
ATOM   5441 1HB  ALA A 345      65.458 -27.227  -1.089  1.00 58.950          H  
ATOM   5442 2HB  ALA A 345      66.965 -26.344  -0.873  1.00 58.950          H  
ATOM   5443 3HB  ALA A 345      66.813 -27.561  -2.157  1.00 58.950          H  
ATOM   5444  N   GLU A 346      67.004 -30.400  -1.490  1.00 34.470          N  
ATOM   5445  CA  GLU A 346      66.529 -31.720  -1.874  1.00 34.170          C  
ATOM   5446  C   GLU A 346      66.743 -32.678  -0.721  1.00 34.190          C  
ATOM   5447  O   GLU A 346      65.835 -33.430  -0.380  1.00 34.100          O  
ATOM   5448  CB  GLU A 346      67.236 -32.240  -3.133  1.00 47.960          C  
ATOM   5449  CG  GLU A 346      66.877 -33.697  -3.563  1.00 47.960          C  
ATOM   5450  CD  GLU A 346      65.428 -33.947  -3.919  1.00 47.960          C  
ATOM   5451  OE1 GLU A 346      64.680 -33.019  -4.065  1.00 47.960          O  
ATOM   5452  OE2 GLU A 346      65.088 -35.093  -4.060  1.00 47.960          O  
ATOM   5453  H   GLU A 346      67.799 -29.951  -1.960  1.00 41.360          H  
ATOM   5454  HA  GLU A 346      65.461 -31.657  -2.086  1.00 41.000          H  
ATOM   5455 1HB  GLU A 346      67.008 -31.587  -3.971  1.00 57.550          H  
ATOM   5456 2HB  GLU A 346      68.312 -32.198  -2.986  1.00 57.550          H  
ATOM   5457 1HG  GLU A 346      67.484 -33.942  -4.434  1.00 57.550          H  
ATOM   5458 2HG  GLU A 346      67.165 -34.383  -2.761  1.00 57.550          H  
ATOM   5459  N   ALA A 347      67.906 -32.600  -0.058  1.00 34.400          N  
ATOM   5460  CA  ALA A 347      68.164 -33.476   1.082  1.00 34.510          C  
ATOM   5461  C   ALA A 347      67.118 -33.245   2.177  1.00 34.650          C  
ATOM   5462  O   ALA A 347      66.656 -34.192   2.836  1.00 34.630          O  
ATOM   5463  CB  ALA A 347      69.553 -33.227   1.628  1.00 48.270          C  
ATOM   5464  H   ALA A 347      68.636 -31.968  -0.404  1.00 41.280          H  
ATOM   5465  HA  ALA A 347      68.090 -34.509   0.742  1.00 41.410          H  
ATOM   5466 1HB  ALA A 347      69.743 -33.898   2.462  1.00 57.920          H  
ATOM   5467 2HB  ALA A 347      70.285 -33.404   0.840  1.00 57.920          H  
ATOM   5468 3HB  ALA A 347      69.626 -32.203   1.964  1.00 57.920          H  
ATOM   5469  N   ALA A 348      66.740 -31.974   2.380  1.00 34.870          N  
ATOM   5470  CA  ALA A 348      65.717 -31.656   3.354  1.00 35.110          C  
ATOM   5471  C   ALA A 348      64.418 -32.320   2.934  1.00 34.900          C  
ATOM   5472  O   ALA A 348      63.767 -32.969   3.756  1.00 34.940          O  
ATOM   5473  CB  ALA A 348      65.550 -30.156   3.475  1.00 49.060          C  
ATOM   5474  H   ALA A 348      67.209 -31.224   1.867  1.00 41.840          H  
ATOM   5475  HA  ALA A 348      66.019 -32.064   4.316  1.00 42.130          H  
ATOM   5476 1HB  ALA A 348      64.807 -29.938   4.210  1.00 58.870          H  
ATOM   5477 2HB  ALA A 348      66.498 -29.714   3.772  1.00 58.870          H  
ATOM   5478 3HB  ALA A 348      65.244 -29.745   2.520  1.00 58.870          H  
ATOM   5479  N   GLY A 349      64.112 -32.255   1.629  1.00 34.760          N  
ATOM   5480  CA  GLY A 349      62.936 -32.875   1.042  1.00 34.650          C  
ATOM   5481  C   GLY A 349      62.931 -34.385   1.249  1.00 34.380          C  
ATOM   5482  O   GLY A 349      61.916 -34.972   1.631  1.00 34.320          O  
ATOM   5483  H   GLY A 349      64.688 -31.662   1.022  1.00 41.710          H  
ATOM   5484 1HA  GLY A 349      62.040 -32.430   1.458  1.00 41.580          H  
ATOM   5485 2HA  GLY A 349      62.931 -32.654  -0.025  1.00 41.580          H  
ATOM   5486  N   GLU A 350      64.090 -35.029   1.107  1.00 34.300          N  
ATOM   5487  CA  GLU A 350      64.144 -36.475   1.285  1.00 34.130          C  
ATOM   5488  C   GLU A 350      63.673 -36.829   2.701  1.00 33.690          C  
ATOM   5489  O   GLU A 350      62.889 -37.779   2.888  1.00 33.590          O  
ATOM   5490  CB  GLU A 350      65.579 -36.990   1.071  1.00 47.850          C  
ATOM   5491  CG  GLU A 350      66.127 -36.893  -0.377  1.00 47.850          C  
ATOM   5492  CD  GLU A 350      67.574 -37.349  -0.487  1.00 47.850          C  
ATOM   5493  OE1 GLU A 350      68.177 -37.581   0.534  1.00 47.850          O  
ATOM   5494  OE2 GLU A 350      68.065 -37.468  -1.584  1.00 47.850          O  
ATOM   5495  H   GLU A 350      64.895 -34.499   0.760  1.00 41.160          H  
ATOM   5496  HA  GLU A 350      63.480 -36.940   0.568  1.00 40.960          H  
ATOM   5497 1HB  GLU A 350      66.256 -36.433   1.711  1.00 57.420          H  
ATOM   5498 2HB  GLU A 350      65.634 -38.032   1.378  1.00 57.420          H  
ATOM   5499 1HG  GLU A 350      65.516 -37.461  -1.059  1.00 57.420          H  
ATOM   5500 2HG  GLU A 350      66.072 -35.861  -0.693  1.00 57.420          H  
ATOM   5501  N   THR A 351      64.117 -36.026   3.681  1.00 33.500          N  
ATOM   5502  CA  THR A 351      63.735 -36.174   5.086  1.00 32.940          C  
ATOM   5503  C   THR A 351      62.252 -35.848   5.304  1.00 32.810          C  
ATOM   5504  O   THR A 351      61.542 -36.567   6.030  1.00 32.990          O  
ATOM   5505  CB  THR A 351      64.605 -35.278   6.002  1.00 46.340          C  
ATOM   5506  OG1 THR A 351      65.985 -35.666   5.885  1.00 46.340          O  
ATOM   5507  CG2 THR A 351      64.164 -35.423   7.459  1.00 46.340          C  
ATOM   5508  H   THR A 351      64.803 -35.303   3.421  1.00 40.200          H  
ATOM   5509  HA  THR A 351      63.899 -37.210   5.374  1.00 39.530          H  
ATOM   5510  HB  THR A 351      64.503 -34.241   5.704  1.00 55.610          H  
ATOM   5511  HG1 THR A 351      66.317 -35.411   5.011  1.00 55.610          H  
ATOM   5512 1HG2 THR A 351      64.791 -34.792   8.084  1.00 55.610          H  
ATOM   5513 2HG2 THR A 351      63.126 -35.118   7.575  1.00 55.610          H  
ATOM   5514 3HG2 THR A 351      64.271 -36.462   7.768  1.00 55.610          H  
ATOM   5515  N   TYR A 352      61.797 -34.744   4.694  1.00 32.560          N  
ATOM   5516  CA  TYR A 352      60.433 -34.245   4.824  1.00 32.510          C  
ATOM   5517  C   TYR A 352      59.426 -35.255   4.326  1.00 32.030          C  
ATOM   5518  O   TYR A 352      58.367 -35.384   4.916  1.00 31.670          O  
ATOM   5519  CB  TYR A 352      60.229 -32.942   4.048  1.00 45.530          C  
ATOM   5520  CG  TYR A 352      60.998 -31.716   4.548  1.00 45.530          C  
ATOM   5521  CD1 TYR A 352      61.203 -30.676   3.666  1.00 45.530          C  
ATOM   5522  CD2 TYR A 352      61.507 -31.622   5.847  1.00 45.530          C  
ATOM   5523  CE1 TYR A 352      61.887 -29.560   4.053  1.00 45.530          C  
ATOM   5524  CE2 TYR A 352      62.195 -30.496   6.228  1.00 45.530          C  
ATOM   5525  CZ  TYR A 352      62.381 -29.469   5.338  1.00 45.530          C  
ATOM   5526  OH  TYR A 352      63.071 -28.345   5.723  1.00 45.530          O  
ATOM   5527  H   TYR A 352      62.465 -34.194   4.149  1.00 39.070          H  
ATOM   5528  HA  TYR A 352      60.216 -34.084   5.876  1.00 39.010          H  
ATOM   5529 1HB  TYR A 352      60.497 -33.110   3.013  1.00 54.640          H  
ATOM   5530 2HB  TYR A 352      59.171 -32.692   4.059  1.00 54.640          H  
ATOM   5531  HD1 TYR A 352      60.815 -30.747   2.660  1.00 54.640          H  
ATOM   5532  HD2 TYR A 352      61.374 -32.418   6.567  1.00 54.640          H  
ATOM   5533  HE1 TYR A 352      62.042 -28.748   3.351  1.00 54.640          H  
ATOM   5534  HE2 TYR A 352      62.592 -30.419   7.239  1.00 54.640          H  
ATOM   5535  HH  TYR A 352      63.340 -28.432   6.640  1.00 54.640          H  
ATOM   5536  N   ILE A 353      59.733 -35.940   3.232  1.00 32.110          N  
ATOM   5537  CA  ILE A 353      58.882 -36.990   2.687  1.00 31.780          C  
ATOM   5538  C   ILE A 353      58.924 -38.271   3.515  1.00 31.470          C  
ATOM   5539  O   ILE A 353      57.882 -38.861   3.830  1.00 31.310          O  
ATOM   5540  CB  ILE A 353      59.281 -37.319   1.242  1.00 44.620          C  
ATOM   5541  CG1 ILE A 353      58.952 -36.111   0.323  1.00 44.620          C  
ATOM   5542  CG2 ILE A 353      58.629 -38.628   0.770  1.00 44.620          C  
ATOM   5543  CD1 ILE A 353      59.551 -36.188  -1.083  1.00 44.620          C  
ATOM   5544  H   ILE A 353      60.606 -35.699   2.753  1.00 38.530          H  
ATOM   5545  HA  ILE A 353      57.856 -36.625   2.688  1.00 38.140          H  
ATOM   5546  HB  ILE A 353      60.362 -37.432   1.214  1.00 53.550          H  
ATOM   5547 1HG1 ILE A 353      57.871 -36.030   0.232  1.00 53.550          H  
ATOM   5548 2HG1 ILE A 353      59.327 -35.204   0.799  1.00 53.550          H  
ATOM   5549 1HG2 ILE A 353      58.964 -38.825  -0.216  1.00 53.550          H  
ATOM   5550 2HG2 ILE A 353      58.911 -39.471   1.397  1.00 53.550          H  
ATOM   5551 3HG2 ILE A 353      57.549 -38.528   0.783  1.00 53.550          H  
ATOM   5552 1HD1 ILE A 353      59.268 -35.295  -1.638  1.00 53.550          H  
ATOM   5553 2HD1 ILE A 353      60.636 -36.233  -1.007  1.00 53.550          H  
ATOM   5554 3HD1 ILE A 353      59.187 -37.063  -1.617  1.00 53.550          H  
ATOM   5555  N   THR A 354      60.130 -38.719   3.846  1.00 31.460          N  
ATOM   5556  CA  THR A 354      60.307 -39.964   4.556  1.00 31.250          C  
ATOM   5557  C   THR A 354      59.608 -39.997   5.910  1.00 31.420          C  
ATOM   5558  O   THR A 354      58.992 -41.016   6.254  1.00 31.280          O  
ATOM   5559  CB  THR A 354      61.807 -40.277   4.732  1.00 43.830          C  
ATOM   5560  OG1 THR A 354      62.432 -40.376   3.444  1.00 43.830          O  
ATOM   5561  CG2 THR A 354      61.963 -41.622   5.443  1.00 43.830          C  
ATOM   5562  H   THR A 354      60.965 -38.213   3.550  1.00 37.750          H  
ATOM   5563  HA  THR A 354      59.868 -40.753   3.956  1.00 37.500          H  
ATOM   5564  HB  THR A 354      62.290 -39.485   5.306  1.00 52.600          H  
ATOM   5565  HG1 THR A 354      62.543 -39.472   3.073  1.00 52.600          H  
ATOM   5566 1HG2 THR A 354      63.021 -41.849   5.546  1.00 52.600          H  
ATOM   5567 2HG2 THR A 354      61.512 -41.582   6.427  1.00 52.600          H  
ATOM   5568 3HG2 THR A 354      61.480 -42.406   4.854  1.00 52.600          H  
ATOM   5569  N   THR A 355      59.702 -38.929   6.714  1.00 31.770          N  
ATOM   5570  CA  THR A 355      59.075 -39.037   8.028  1.00 32.040          C  
ATOM   5571  C   THR A 355      57.537 -39.238   7.971  1.00 32.000          C  
ATOM   5572  O   THR A 355      57.065 -40.182   8.602  1.00 31.700          O  
ATOM   5573  CB  THR A 355      59.511 -37.892   8.978  1.00 44.750          C  
ATOM   5574  OG1 THR A 355      60.921 -37.984   9.196  1.00 44.750          O  
ATOM   5575  CG2 THR A 355      58.774 -38.036  10.302  1.00 44.750          C  
ATOM   5576  H   THR A 355      60.225 -38.093   6.426  1.00 38.120          H  
ATOM   5577  HA  THR A 355      59.479 -39.935   8.495  1.00 38.450          H  
ATOM   5578  HB  THR A 355      59.318 -36.935   8.555  1.00 53.700          H  
ATOM   5579  HG1 THR A 355      61.378 -37.736   8.382  1.00 53.700          H  
ATOM   5580 1HG2 THR A 355      59.096 -37.250  10.982  1.00 53.700          H  
ATOM   5581 2HG2 THR A 355      57.697 -37.951  10.154  1.00 53.700          H  
ATOM   5582 3HG2 THR A 355      58.994 -39.009  10.745  1.00 53.700          H  
ATOM   5583  N   PRO A 356      56.712 -38.419   7.256  1.00 32.360          N  
ATOM   5584  CA  PRO A 356      55.281 -38.619   7.075  1.00 32.450          C  
ATOM   5585  C   PRO A 356      54.972 -40.016   6.576  1.00 32.360          C  
ATOM   5586  O   PRO A 356      53.942 -40.588   6.954  1.00 32.180          O  
ATOM   5587  CB  PRO A 356      54.931 -37.568   6.030  1.00 48.680          C  
ATOM   5588  CG  PRO A 356      55.893 -36.493   6.298  1.00 48.680          C  
ATOM   5589  CD  PRO A 356      57.177 -37.207   6.662  1.00 48.680          C  
ATOM   5590  HA  PRO A 356      54.769 -38.419   8.024  1.00 38.940          H  
ATOM   5591 1HB  PRO A 356      55.042 -37.982   5.017  1.00 58.410          H  
ATOM   5592 2HB  PRO A 356      53.888 -37.246   6.143  1.00 58.410          H  
ATOM   5593 1HG  PRO A 356      56.003 -35.865   5.399  1.00 58.410          H  
ATOM   5594 2HG  PRO A 356      55.531 -35.839   7.100  1.00 58.410          H  
ATOM   5595 1HD  PRO A 356      57.737 -37.432   5.792  1.00 58.410          H  
ATOM   5596 2HD  PRO A 356      57.697 -36.573   7.336  1.00 58.410          H  
ATOM   5597  N   TRP A 357      55.846 -40.584   5.734  1.00 32.530          N  
ATOM   5598  CA  TRP A 357      55.582 -41.942   5.320  1.00 32.550          C  
ATOM   5599  C   TRP A 357      55.676 -42.870   6.517  1.00 32.000          C  
ATOM   5600  O   TRP A 357      54.751 -43.630   6.784  1.00 31.710          O  
ATOM   5601  CB  TRP A 357      56.465 -42.429   4.184  1.00 45.560          C  
ATOM   5602  CG  TRP A 357      56.196 -43.866   3.969  1.00 45.560          C  
ATOM   5603  CD1 TRP A 357      55.139 -44.404   3.326  1.00 45.560          C  
ATOM   5604  CD2 TRP A 357      56.994 -44.975   4.421  1.00 45.560          C  
ATOM   5605  NE1 TRP A 357      55.214 -45.760   3.367  1.00 45.560          N  
ATOM   5606  CE2 TRP A 357      56.348 -46.125   4.017  1.00 45.560          C  
ATOM   5607  CE3 TRP A 357      58.186 -45.076   5.132  1.00 45.560          C  
ATOM   5608  CZ2 TRP A 357      56.848 -47.374   4.292  1.00 45.560          C  
ATOM   5609  CZ3 TRP A 357      58.688 -46.325   5.405  1.00 45.560          C  
ATOM   5610  CH2 TRP A 357      58.037 -47.447   4.998  1.00 45.560          C  
ATOM   5611  H   TRP A 357      56.652 -40.074   5.345  1.00 39.040          H  
ATOM   5612  HA  TRP A 357      54.562 -41.987   4.948  1.00 39.060          H  
ATOM   5613 1HB  TRP A 357      56.243 -41.880   3.264  1.00 54.670          H  
ATOM   5614 2HB  TRP A 357      57.515 -42.276   4.424  1.00 54.670          H  
ATOM   5615  HD1 TRP A 357      54.328 -43.838   2.879  1.00 54.670          H  
ATOM   5616  HE1 TRP A 357      54.514 -46.412   3.011  1.00 54.670          H  
ATOM   5617  HE3 TRP A 357      58.709 -44.184   5.460  1.00 54.670          H  
ATOM   5618  HZ2 TRP A 357      56.334 -48.282   3.975  1.00 54.670          H  
ATOM   5619  HZ3 TRP A 357      59.622 -46.395   5.960  1.00 54.670          H  
ATOM   5620  HH2 TRP A 357      58.461 -48.422   5.235  1.00 54.670          H  
ATOM   5621  N   ASN A 358      56.763 -42.820   7.285  1.00 31.910          N  
ATOM   5622  CA  ASN A 358      56.808 -43.755   8.407  1.00 31.470          C  
ATOM   5623  C   ASN A 358      55.700 -43.483   9.432  1.00 31.230          C  
ATOM   5624  O   ASN A 358      55.100 -44.426   9.977  1.00 31.050          O  
ATOM   5625  CB  ASN A 358      58.144 -43.694   9.121  1.00 44.230          C  
ATOM   5626  CG  ASN A 358      59.260 -44.379   8.419  1.00 44.230          C  
ATOM   5627  OD1 ASN A 358      59.345 -45.613   8.418  1.00 44.230          O  
ATOM   5628  ND2 ASN A 358      60.134 -43.620   7.837  1.00 44.230          N  
ATOM   5629  H   ASN A 358      57.530 -42.176   7.056  1.00 38.290          H  
ATOM   5630  HA  ASN A 358      56.660 -44.762   8.016  1.00 37.760          H  
ATOM   5631 1HB  ASN A 358      58.417 -42.642   9.251  1.00 53.080          H  
ATOM   5632 2HB  ASN A 358      58.040 -44.123  10.115  1.00 53.080          H  
ATOM   5633 1HD2 ASN A 358      60.911 -44.038   7.365  1.00 53.080          H  
ATOM   5634 2HD2 ASN A 358      60.027 -42.622   7.872  1.00 53.080          H  
ATOM   5635  N   ASP A 359      55.379 -42.200   9.653  1.00 31.310          N  
ATOM   5636  CA  ASP A 359      54.366 -41.852  10.635  1.00 31.170          C  
ATOM   5637  C   ASP A 359      52.987 -42.354  10.243  1.00 30.590          C  
ATOM   5638  O   ASP A 359      52.252 -42.849  11.096  1.00 30.310          O  
ATOM   5639  CB  ASP A 359      54.262 -40.332  10.838  1.00 43.690          C  
ATOM   5640  CG  ASP A 359      55.421 -39.649  11.602  1.00 43.690          C  
ATOM   5641  OD1 ASP A 359      56.243 -40.313  12.193  1.00 43.690          O  
ATOM   5642  OD2 ASP A 359      55.427 -38.437  11.600  1.00 43.690          O  
ATOM   5643  H   ASP A 359      55.901 -41.461   9.180  1.00 37.570          H  
ATOM   5644  HA  ASP A 359      54.640 -42.311  11.583  1.00 37.400          H  
ATOM   5645 1HB  ASP A 359      54.186 -39.864   9.862  1.00 52.430          H  
ATOM   5646 2HB  ASP A 359      53.337 -40.116  11.367  1.00 52.430          H  
ATOM   5647  N   SER A 360      52.632 -42.247   8.956  1.00 30.490          N  
ATOM   5648  CA  SER A 360      51.324 -42.692   8.490  1.00 30.040          C  
ATOM   5649  C   SER A 360      51.264 -44.172   8.133  1.00 29.710          C  
ATOM   5650  O   SER A 360      50.197 -44.789   8.253  1.00 29.860          O  
ATOM   5651  CB  SER A 360      50.920 -41.887   7.287  1.00 42.240          C  
ATOM   5652  OG  SER A 360      51.772 -42.140   6.203  1.00 42.240          O  
ATOM   5653  H   SER A 360      53.258 -41.788   8.295  1.00 36.590          H  
ATOM   5654  HA  SER A 360      50.605 -42.507   9.286  1.00 36.050          H  
ATOM   5655 1HB  SER A 360      49.901 -42.131   7.013  1.00 50.680          H  
ATOM   5656 2HB  SER A 360      50.957 -40.839   7.543  1.00 50.680          H  
ATOM   5657  HG  SER A 360      52.589 -41.625   6.385  1.00 50.680          H  
ATOM   5658  N   GLN A 361      52.396 -44.773   7.747  1.00 29.300          N  
ATOM   5659  CA  GLN A 361      52.374 -46.173   7.360  1.00 29.020          C  
ATOM   5660  C   GLN A 361      52.032 -47.010   8.576  1.00 28.760          C  
ATOM   5661  O   GLN A 361      51.250 -47.954   8.491  1.00 28.210          O  
ATOM   5662  CB  GLN A 361      53.713 -46.620   6.755  1.00 40.740          C  
ATOM   5663  CG  GLN A 361      53.710 -48.040   6.106  1.00 40.740          C  
ATOM   5664  CD  GLN A 361      52.810 -48.147   4.824  1.00 40.740          C  
ATOM   5665  OE1 GLN A 361      52.939 -47.362   3.852  1.00 40.740          O  
ATOM   5666  NE2 GLN A 361      51.907 -49.127   4.814  1.00 40.740          N  
ATOM   5667  H   GLN A 361      53.257 -44.237   7.632  1.00 35.160          H  
ATOM   5668  HA  GLN A 361      51.603 -46.316   6.622  1.00 34.820          H  
ATOM   5669 1HB  GLN A 361      54.005 -45.909   5.987  1.00 48.890          H  
ATOM   5670 2HB  GLN A 361      54.489 -46.592   7.523  1.00 48.890          H  
ATOM   5671 1HG  GLN A 361      54.717 -48.310   5.844  1.00 48.890          H  
ATOM   5672 2HG  GLN A 361      53.320 -48.757   6.833  1.00 48.890          H  
ATOM   5673 1HE2 GLN A 361      51.276 -49.228   4.015  1.00 48.890          H  
ATOM   5674 2HE2 GLN A 361      51.824 -49.796   5.602  1.00 48.890          H  
ATOM   5675  N   LEU A 362      52.536 -46.636   9.750  1.00 29.210          N  
ATOM   5676  CA  LEU A 362      52.214 -47.452  10.908  1.00 29.070          C  
ATOM   5677  C   LEU A 362      50.689 -47.572  11.156  1.00 28.800          C  
ATOM   5678  O   LEU A 362      50.227 -48.704  11.345  1.00 28.990          O  
ATOM   5679  CB  LEU A 362      53.015 -46.971  12.136  1.00 40.750          C  
ATOM   5680  CG  LEU A 362      52.677 -47.626  13.511  1.00 40.750          C  
ATOM   5681  CD1 LEU A 362      52.962 -49.135  13.474  1.00 40.750          C  
ATOM   5682  CD2 LEU A 362      53.509 -46.934  14.588  1.00 40.750          C  
ATOM   5683  H   LEU A 362      53.204 -45.856   9.804  1.00 35.050          H  
ATOM   5684  HA  LEU A 362      52.579 -48.455  10.688  1.00 34.880          H  
ATOM   5685 1HB  LEU A 362      54.050 -47.242  11.938  1.00 48.900          H  
ATOM   5686 2HB  LEU A 362      53.016 -45.894  12.211  1.00 48.900          H  
ATOM   5687  HG  LEU A 362      51.617 -47.492  13.735  1.00 48.900          H  
ATOM   5688 1HD1 LEU A 362      52.720 -49.571  14.445  1.00 48.900          H  
ATOM   5689 2HD1 LEU A 362      52.352 -49.618  12.711  1.00 48.900          H  
ATOM   5690 3HD1 LEU A 362      54.015 -49.305  13.255  1.00 48.900          H  
ATOM   5691 1HD2 LEU A 362      53.281 -47.367  15.564  1.00 48.900          H  
ATOM   5692 2HD2 LEU A 362      54.571 -47.065  14.373  1.00 48.900          H  
ATOM   5693 3HD2 LEU A 362      53.270 -45.869  14.599  1.00 48.900          H  
ATOM   5694  N   PRO A 363      49.888 -46.485  11.284  1.00 28.420          N  
ATOM   5695  CA  PRO A 363      48.433 -46.524  11.316  1.00 28.190          C  
ATOM   5696  C   PRO A 363      47.792 -47.322  10.183  1.00 28.300          C  
ATOM   5697  O   PRO A 363      46.799 -48.012  10.411  1.00 28.180          O  
ATOM   5698  CB  PRO A 363      48.074 -45.045  11.228  1.00 42.290          C  
ATOM   5699  CG  PRO A 363      49.212 -44.363  11.918  1.00 42.290          C  
ATOM   5700  CD  PRO A 363      50.431 -45.158  11.544  1.00 42.290          C  
ATOM   5701  HA  PRO A 363      48.121 -46.935  12.291  1.00 33.830          H  
ATOM   5702 1HB  PRO A 363      48.001 -44.744  10.165  1.00 50.740          H  
ATOM   5703 2HB  PRO A 363      47.095 -44.851  11.689  1.00 50.740          H  
ATOM   5704 1HG  PRO A 363      49.294 -43.318  11.589  1.00 50.740          H  
ATOM   5705 2HG  PRO A 363      49.042 -44.344  13.004  1.00 50.740          H  
ATOM   5706 1HD  PRO A 363      50.910 -44.758  10.690  1.00 50.740          H  
ATOM   5707 2HD  PRO A 363      51.058 -45.141  12.418  1.00 50.740          H  
ATOM   5708  N   LEU A 364      48.338 -47.236   8.955  1.00 28.600          N  
ATOM   5709  CA  LEU A 364      47.745 -48.013   7.866  1.00 28.800          C  
ATOM   5710  C   LEU A 364      47.903 -49.504   8.112  1.00 28.370          C  
ATOM   5711  O   LEU A 364      46.962 -50.287   7.936  1.00 28.040          O  
ATOM   5712  CB  LEU A 364      48.430 -47.731   6.533  1.00 40.240          C  
ATOM   5713  CG  LEU A 364      48.300 -46.350   5.896  1.00 40.240          C  
ATOM   5714  CD1 LEU A 364      49.223 -46.349   4.728  1.00 40.240          C  
ATOM   5715  CD2 LEU A 364      46.874 -46.055   5.437  1.00 40.240          C  
ATOM   5716  H   LEU A 364      49.118 -46.595   8.758  1.00 34.320          H  
ATOM   5717  HA  LEU A 364      46.684 -47.784   7.804  1.00 34.560          H  
ATOM   5718 1HB  LEU A 364      49.493 -47.929   6.658  1.00 48.290          H  
ATOM   5719 2HB  LEU A 364      48.052 -48.440   5.828  1.00 48.290          H  
ATOM   5720  HG  LEU A 364      48.617 -45.596   6.599  1.00 48.290          H  
ATOM   5721 1HD1 LEU A 364      49.209 -45.423   4.262  1.00 48.290          H  
ATOM   5722 2HD1 LEU A 364      50.226 -46.560   5.027  1.00 48.290          H  
ATOM   5723 3HD1 LEU A 364      48.894 -47.104   4.052  1.00 48.290          H  
ATOM   5724 1HD2 LEU A 364      46.834 -45.073   4.967  1.00 48.290          H  
ATOM   5725 2HD2 LEU A 364      46.579 -46.799   4.723  1.00 48.290          H  
ATOM   5726 3HD2 LEU A 364      46.195 -46.068   6.286  1.00 48.290          H  
ATOM   5727  N   ASP A 365      49.109 -49.895   8.545  1.00 28.420          N  
ATOM   5728  CA  ASP A 365      49.411 -51.297   8.774  1.00 28.090          C  
ATOM   5729  C   ASP A 365      48.613 -51.807   9.946  1.00 27.910          C  
ATOM   5730  O   ASP A 365      48.107 -52.937   9.919  1.00 27.860          O  
ATOM   5731  CB  ASP A 365      50.901 -51.504   9.073  1.00 39.460          C  
ATOM   5732  CG  ASP A 365      51.835 -51.294   7.869  1.00 39.460          C  
ATOM   5733  OD1 ASP A 365      51.370 -51.208   6.753  1.00 39.460          O  
ATOM   5734  OD2 ASP A 365      53.021 -51.255   8.086  1.00 39.460          O  
ATOM   5735  H   ASP A 365      49.847 -49.191   8.648  1.00 34.100          H  
ATOM   5736  HA  ASP A 365      49.138 -51.865   7.886  1.00 33.710          H  
ATOM   5737 1HB  ASP A 365      51.200 -50.798   9.853  1.00 47.350          H  
ATOM   5738 2HB  ASP A 365      51.056 -52.507   9.467  1.00 47.350          H  
ATOM   5739  N   ALA A 366      48.496 -50.981  10.986  1.00 27.880          N  
ATOM   5740  CA  ALA A 366      47.730 -51.367  12.146  1.00 27.770          C  
ATOM   5741  C   ALA A 366      46.269 -51.542  11.768  1.00 27.640          C  
ATOM   5742  O   ALA A 366      45.651 -52.548  12.114  1.00 27.130          O  
ATOM   5743  CB  ALA A 366      47.876 -50.323  13.230  1.00 38.920          C  
ATOM   5744  H   ALA A 366      48.986 -50.082  10.973  1.00 33.460          H  
ATOM   5745  HA  ALA A 366      48.111 -52.319  12.509  1.00 33.320          H  
ATOM   5746 1HB  ALA A 366      47.316 -50.625  14.102  1.00 46.710          H  
ATOM   5747 2HB  ALA A 366      48.930 -50.218  13.488  1.00 46.710          H  
ATOM   5748 3HB  ALA A 366      47.498 -49.372  12.861  1.00 46.710          H  
ATOM   5749  N   ALA A 367      45.714 -50.609  10.984  1.00 28.170          N  
ATOM   5750  CA  ALA A 367      44.321 -50.712  10.599  1.00 28.200          C  
ATOM   5751  C   ALA A 367      44.063 -51.981   9.810  1.00 27.570          C  
ATOM   5752  O   ALA A 367      43.075 -52.682  10.067  1.00 27.360          O  
ATOM   5753  CB  ALA A 367      43.930 -49.503   9.774  1.00 39.470          C  
ATOM   5754  H   ALA A 367      46.239 -49.777  10.702  1.00 33.800          H  
ATOM   5755  HA  ALA A 367      43.717 -50.743  11.504  1.00 33.840          H  
ATOM   5756 1HB  ALA A 367      42.881 -49.567   9.499  1.00 47.360          H  
ATOM   5757 2HB  ALA A 367      44.103 -48.598  10.356  1.00 47.360          H  
ATOM   5758 3HB  ALA A 367      44.543 -49.472   8.876  1.00 47.360          H  
ATOM   5759  N   LYS A 368      44.972 -52.312   8.880  1.00 27.340          N  
ATOM   5760  CA  LYS A 368      44.828 -53.524   8.097  1.00 26.810          C  
ATOM   5761  C   LYS A 368      44.881 -54.735   9.004  1.00 26.190          C  
ATOM   5762  O   LYS A 368      44.051 -55.635   8.872  1.00 25.830          O  
ATOM   5763  CB  LYS A 368      45.898 -53.631   7.006  1.00 37.750          C  
ATOM   5764  CG  LYS A 368      45.773 -54.901   6.109  1.00 37.750          C  
ATOM   5765  CD  LYS A 368      46.835 -54.923   4.989  1.00 37.750          C  
ATOM   5766  CE  LYS A 368      46.753 -56.217   4.152  1.00 37.750          C  
ATOM   5767  NZ  LYS A 368      47.789 -56.256   3.077  1.00 37.750          N  
ATOM   5768  H   LYS A 368      45.758 -51.680   8.686  1.00 32.810          H  
ATOM   5769  HA  LYS A 368      43.852 -53.508   7.615  1.00 32.170          H  
ATOM   5770 1HB  LYS A 368      45.841 -52.748   6.361  1.00 45.300          H  
ATOM   5771 2HB  LYS A 368      46.887 -53.626   7.469  1.00 45.300          H  
ATOM   5772 1HG  LYS A 368      45.898 -55.795   6.725  1.00 45.300          H  
ATOM   5773 2HG  LYS A 368      44.779 -54.933   5.661  1.00 45.300          H  
ATOM   5774 1HD  LYS A 368      46.682 -54.066   4.321  1.00 45.300          H  
ATOM   5775 2HD  LYS A 368      47.829 -54.844   5.426  1.00 45.300          H  
ATOM   5776 1HE  LYS A 368      46.888 -57.077   4.806  1.00 45.300          H  
ATOM   5777 2HE  LYS A 368      45.769 -56.278   3.685  1.00 45.300          H  
ATOM   5778 1HZ  LYS A 368      47.709 -57.108   2.505  1.00 45.300          H  
ATOM   5779 2HZ  LYS A 368      47.648 -55.466   2.434  1.00 45.300          H  
ATOM   5780 3HZ  LYS A 368      48.710 -56.208   3.466  1.00 45.300          H  
ATOM   5781  N   THR A 369      45.838 -54.745   9.935  1.00 26.140          N  
ATOM   5782  CA  THR A 369      46.032 -55.852  10.854  1.00 25.660          C  
ATOM   5783  C   THR A 369      44.797 -56.100  11.696  1.00 25.620          C  
ATOM   5784  O   THR A 369      44.380 -57.250  11.858  1.00 25.200          O  
ATOM   5785  CB  THR A 369      47.228 -55.579  11.789  1.00 36.120          C  
ATOM   5786  OG1 THR A 369      48.428 -55.444  11.008  1.00 36.120          O  
ATOM   5787  CG2 THR A 369      47.392 -56.726  12.781  1.00 36.120          C  
ATOM   5788  H   THR A 369      46.502 -53.970   9.977  1.00 31.370          H  
ATOM   5789  HA  THR A 369      46.238 -56.749  10.273  1.00 30.790          H  
ATOM   5790  HB  THR A 369      47.060 -54.657  12.337  1.00 43.340          H  
ATOM   5791  HG1 THR A 369      48.384 -54.605  10.496  1.00 43.340          H  
ATOM   5792 1HG2 THR A 369      48.241 -56.518  13.426  1.00 43.340          H  
ATOM   5793 2HG2 THR A 369      46.498 -56.831  13.394  1.00 43.340          H  
ATOM   5794 3HG2 THR A 369      47.566 -57.654  12.237  1.00 43.340          H  
ATOM   5795  N   PHE A 370      44.211 -55.042  12.257  1.00 26.140          N  
ATOM   5796  CA  PHE A 370      43.038 -55.221  13.090  1.00 26.230          C  
ATOM   5797  C   PHE A 370      41.863 -55.732  12.274  1.00 26.050          C  
ATOM   5798  O   PHE A 370      41.148 -56.644  12.714  1.00 25.810          O  
ATOM   5799  CB  PHE A 370      42.641 -53.913  13.777  1.00 36.690          C  
ATOM   5800  CG  PHE A 370      43.551 -53.496  14.905  1.00 36.690          C  
ATOM   5801  CD1 PHE A 370      44.306 -52.336  14.814  1.00 36.690          C  
ATOM   5802  CD2 PHE A 370      43.660 -54.267  16.056  1.00 36.690          C  
ATOM   5803  CE1 PHE A 370      45.142 -51.954  15.840  1.00 36.690          C  
ATOM   5804  CE2 PHE A 370      44.498 -53.886  17.082  1.00 36.690          C  
ATOM   5805  CZ  PHE A 370      45.240 -52.728  16.972  1.00 36.690          C  
ATOM   5806  H   PHE A 370      44.621 -54.111  12.122  1.00 31.370          H  
ATOM   5807  HA  PHE A 370      43.272 -55.963  13.853  1.00 31.480          H  
ATOM   5808 1HB  PHE A 370      42.643 -53.114  13.031  1.00 44.020          H  
ATOM   5809 2HB  PHE A 370      41.631 -53.997  14.165  1.00 44.020          H  
ATOM   5810  HD1 PHE A 370      44.229 -51.720  13.919  1.00 44.020          H  
ATOM   5811  HD2 PHE A 370      43.072 -55.183  16.146  1.00 44.020          H  
ATOM   5812  HE1 PHE A 370      45.723 -51.039  15.756  1.00 44.020          H  
ATOM   5813  HE2 PHE A 370      44.576 -54.499  17.982  1.00 44.020          H  
ATOM   5814  HZ  PHE A 370      45.901 -52.425  17.783  1.00 44.020          H  
ATOM   5815  N   SER A 371      41.681 -55.173  11.071  1.00 26.230          N  
ATOM   5816  CA  SER A 371      40.594 -55.576  10.198  1.00 26.200          C  
ATOM   5817  C   SER A 371      40.725 -57.047   9.826  1.00 25.630          C  
ATOM   5818  O   SER A 371      39.743 -57.799   9.911  1.00 25.530          O  
ATOM   5819  CB  SER A 371      40.587 -54.725   8.946  1.00 36.690          C  
ATOM   5820  OG  SER A 371      39.540 -55.095   8.093  1.00 36.690          O  
ATOM   5821  H   SER A 371      42.289 -54.409  10.765  1.00 31.480          H  
ATOM   5822  HA  SER A 371      39.652 -55.434  10.723  1.00 31.440          H  
ATOM   5823 1HB  SER A 371      40.489 -53.677   9.222  1.00 44.030          H  
ATOM   5824 2HB  SER A 371      41.539 -54.837   8.428  1.00 44.030          H  
ATOM   5825  HG  SER A 371      39.603 -54.513   7.336  1.00 44.030          H  
ATOM   5826  N   LYS A 372      41.941 -57.476   9.462  1.00 25.300          N  
ATOM   5827  CA  LYS A 372      42.154 -58.860   9.088  1.00 24.820          C  
ATOM   5828  C   LYS A 372      41.989 -59.771  10.288  1.00 24.530          C  
ATOM   5829  O   LYS A 372      41.360 -60.819  10.174  1.00 24.350          O  
ATOM   5830  CB  LYS A 372      43.533 -59.053   8.453  1.00 34.940          C  
ATOM   5831  CG  LYS A 372      43.713 -58.383   7.081  1.00 34.940          C  
ATOM   5832  CD  LYS A 372      42.857 -59.024   5.989  1.00 34.940          C  
ATOM   5833  CE  LYS A 372      43.075 -58.326   4.675  1.00 34.940          C  
ATOM   5834  NZ  LYS A 372      42.198 -58.851   3.624  1.00 34.940          N  
ATOM   5835  H   LYS A 372      42.717 -56.810   9.401  1.00 30.360          H  
ATOM   5836  HA  LYS A 372      41.386 -59.141   8.372  1.00 29.780          H  
ATOM   5837 1HB  LYS A 372      44.291 -58.632   9.123  1.00 41.930          H  
ATOM   5838 2HB  LYS A 372      43.743 -60.115   8.349  1.00 41.930          H  
ATOM   5839 1HG  LYS A 372      43.423 -57.338   7.158  1.00 41.930          H  
ATOM   5840 2HG  LYS A 372      44.763 -58.422   6.793  1.00 41.930          H  
ATOM   5841 1HD  LYS A 372      43.107 -60.080   5.887  1.00 41.930          H  
ATOM   5842 2HD  LYS A 372      41.798 -58.937   6.221  1.00 41.930          H  
ATOM   5843 1HE  LYS A 372      42.868 -57.264   4.803  1.00 41.930          H  
ATOM   5844 2HE  LYS A 372      44.112 -58.446   4.359  1.00 41.930          H  
ATOM   5845 1HZ  LYS A 372      42.386 -58.312   2.767  1.00 41.930          H  
ATOM   5846 2HZ  LYS A 372      42.378 -59.826   3.466  1.00 41.930          H  
ATOM   5847 3HZ  LYS A 372      41.225 -58.729   3.892  1.00 41.930          H  
ATOM   5848  N   ASN A 373      42.465 -59.373  11.476  1.00 24.600          N  
ATOM   5849  CA  ASN A 373      42.281 -60.271  12.603  1.00 24.450          C  
ATOM   5850  C   ASN A 373      40.796 -60.519  12.819  1.00 24.680          C  
ATOM   5851  O   ASN A 373      40.386 -61.662  13.043  1.00 24.510          O  
ATOM   5852  CB  ASN A 373      42.912 -59.713  13.863  1.00 34.290          C  
ATOM   5853  CG  ASN A 373      44.417 -59.794  13.861  1.00 34.290          C  
ATOM   5854  OD1 ASN A 373      45.031 -60.522  13.071  1.00 34.290          O  
ATOM   5855  ND2 ASN A 373      45.029 -59.075  14.763  1.00 34.290          N  
ATOM   5856  H   ASN A 373      43.000 -58.509  11.583  1.00 29.520          H  
ATOM   5857  HA  ASN A 373      42.744 -61.229  12.368  1.00 29.340          H  
ATOM   5858 1HB  ASN A 373      42.624 -58.665  13.966  1.00 41.150          H  
ATOM   5859 2HB  ASN A 373      42.527 -60.247  14.732  1.00 41.150          H  
ATOM   5860 1HD2 ASN A 373      46.027 -59.111  14.837  1.00 41.150          H  
ATOM   5861 2HD2 ASN A 373      44.504 -58.508  15.394  1.00 41.150          H  
ATOM   5862  N   TRP A 374      39.978 -59.467  12.672  1.00 25.120          N  
ATOM   5863  CA  TRP A 374      38.544 -59.622  12.820  1.00 25.430          C  
ATOM   5864  C   TRP A 374      37.980 -60.581  11.770  1.00 25.230          C  
ATOM   5865  O   TRP A 374      37.226 -61.490  12.130  1.00 25.240          O  
ATOM   5866  CB  TRP A 374      37.842 -58.265  12.735  1.00 35.480          C  
ATOM   5867  CG  TRP A 374      36.359 -58.351  12.861  1.00 35.480          C  
ATOM   5868  CD1 TRP A 374      35.644 -58.353  14.014  1.00 35.480          C  
ATOM   5869  CD2 TRP A 374      35.392 -58.442  11.789  1.00 35.480          C  
ATOM   5870  NE1 TRP A 374      34.310 -58.443  13.739  1.00 35.480          N  
ATOM   5871  CE2 TRP A 374      34.138 -58.500  12.380  1.00 35.480          C  
ATOM   5872  CE3 TRP A 374      35.494 -58.477  10.400  1.00 35.480          C  
ATOM   5873  CZ2 TRP A 374      32.980 -58.602  11.631  1.00 35.480          C  
ATOM   5874  CZ3 TRP A 374      34.343 -58.580   9.645  1.00 35.480          C  
ATOM   5875  CH2 TRP A 374      33.114 -58.643  10.245  1.00 35.480          C  
ATOM   5876  H   TRP A 374      40.380 -58.535  12.522  1.00 30.140          H  
ATOM   5877  HA  TRP A 374      38.349 -60.044  13.803  1.00 30.520          H  
ATOM   5878 1HB  TRP A 374      38.221 -57.616  13.524  1.00 42.570          H  
ATOM   5879 2HB  TRP A 374      38.079 -57.789  11.790  1.00 42.570          H  
ATOM   5880  HD1 TRP A 374      36.072 -58.296  15.014  1.00 42.570          H  
ATOM   5881  HE1 TRP A 374      33.569 -58.469  14.424  1.00 42.570          H  
ATOM   5882  HE3 TRP A 374      36.461 -58.423   9.922  1.00 42.570          H  
ATOM   5883  HZ2 TRP A 374      31.993 -58.652  12.092  1.00 42.570          H  
ATOM   5884  HZ3 TRP A 374      34.439 -58.609   8.561  1.00 42.570          H  
ATOM   5885  HH2 TRP A 374      32.223 -58.725   9.623  1.00 42.570          H  
ATOM   5886  N   GLU A 375      38.345 -60.399  10.484  1.00 25.120          N  
ATOM   5887  CA  GLU A 375      37.826 -61.281   9.434  1.00 25.050          C  
ATOM   5888  C   GLU A 375      38.251 -62.731   9.631  1.00 24.620          C  
ATOM   5889  O   GLU A 375      37.472 -63.649   9.382  1.00 24.720          O  
ATOM   5890  CB  GLU A 375      38.265 -60.841   8.028  1.00 35.100          C  
ATOM   5891  CG  GLU A 375      37.615 -59.569   7.498  1.00 35.100          C  
ATOM   5892  CD  GLU A 375      38.044 -59.210   6.083  1.00 35.100          C  
ATOM   5893  OE1 GLU A 375      39.012 -59.767   5.600  1.00 35.100          O  
ATOM   5894  OE2 GLU A 375      37.386 -58.394   5.481  1.00 35.100          O  
ATOM   5895  H   GLU A 375      38.965 -59.615  10.245  1.00 30.140          H  
ATOM   5896  HA  GLU A 375      36.738 -61.246   9.474  1.00 30.060          H  
ATOM   5897 1HB  GLU A 375      39.345 -60.679   8.029  1.00 42.120          H  
ATOM   5898 2HB  GLU A 375      38.058 -61.641   7.320  1.00 42.120          H  
ATOM   5899 1HG  GLU A 375      36.534 -59.690   7.521  1.00 42.120          H  
ATOM   5900 2HG  GLU A 375      37.879 -58.747   8.159  1.00 42.120          H  
ATOM   5901  N   LYS A 376      39.484 -62.957  10.079  1.00 24.240          N  
ATOM   5902  CA  LYS A 376      39.940 -64.318  10.301  1.00 23.920          C  
ATOM   5903  C   LYS A 376      39.150 -64.980  11.423  1.00 24.060          C  
ATOM   5904  O   LYS A 376      38.753 -66.136  11.300  1.00 24.140          O  
ATOM   5905  CB  LYS A 376      41.439 -64.345  10.609  1.00 33.620          C  
ATOM   5906  CG  LYS A 376      42.340 -64.029   9.405  1.00 33.620          C  
ATOM   5907  CD  LYS A 376      43.814 -64.040   9.795  1.00 33.620          C  
ATOM   5908  CE  LYS A 376      44.712 -63.712   8.604  1.00 33.620          C  
ATOM   5909  NZ  LYS A 376      46.158 -63.698   8.984  1.00 33.620          N  
ATOM   5910  H   LYS A 376      40.112 -62.164  10.228  1.00 29.090          H  
ATOM   5911  HA  LYS A 376      39.765 -64.890   9.391  1.00 28.700          H  
ATOM   5912 1HB  LYS A 376      41.653 -63.602  11.383  1.00 40.340          H  
ATOM   5913 2HB  LYS A 376      41.714 -65.321  11.003  1.00 40.340          H  
ATOM   5914 1HG  LYS A 376      42.168 -64.772   8.626  1.00 40.340          H  
ATOM   5915 2HG  LYS A 376      42.078 -63.048   9.008  1.00 40.340          H  
ATOM   5916 1HD  LYS A 376      43.983 -63.297  10.579  1.00 40.340          H  
ATOM   5917 2HD  LYS A 376      44.082 -65.022  10.183  1.00 40.340          H  
ATOM   5918 1HE  LYS A 376      44.559 -64.457   7.825  1.00 40.340          H  
ATOM   5919 2HE  LYS A 376      44.440 -62.730   8.214  1.00 40.340          H  
ATOM   5920 1HZ  LYS A 376      46.718 -63.476   8.172  1.00 40.340          H  
ATOM   5921 2HZ  LYS A 376      46.314 -63.000   9.700  1.00 40.340          H  
ATOM   5922 3HZ  LYS A 376      46.424 -64.606   9.337  1.00 40.340          H  
ATOM   5923  N   GLN A 377      38.898 -64.236  12.502  1.00 24.210          N  
ATOM   5924  CA  GLN A 377      38.138 -64.721  13.647  1.00 24.440          C  
ATOM   5925  C   GLN A 377      36.675 -65.019  13.316  1.00 24.780          C  
ATOM   5926  O   GLN A 377      36.119 -65.991  13.844  1.00 24.950          O  
ATOM   5927  CB  GLN A 377      38.189 -63.690  14.770  1.00 34.120          C  
ATOM   5928  CG  GLN A 377      39.545 -63.540  15.437  1.00 34.120          C  
ATOM   5929  CD  GLN A 377      39.573 -62.337  16.359  1.00 34.120          C  
ATOM   5930  OE1 GLN A 377      38.640 -61.524  16.327  1.00 34.120          O  
ATOM   5931  NE2 GLN A 377      40.615 -62.216  17.172  1.00 34.120          N  
ATOM   5932  H   GLN A 377      39.308 -63.297  12.545  1.00 29.050          H  
ATOM   5933  HA  GLN A 377      38.604 -65.642  13.995  1.00 29.330          H  
ATOM   5934 1HB  GLN A 377      37.915 -62.716  14.362  1.00 40.950          H  
ATOM   5935 2HB  GLN A 377      37.459 -63.945  15.532  1.00 40.950          H  
ATOM   5936 1HG  GLN A 377      39.736 -64.431  16.033  1.00 40.950          H  
ATOM   5937 2HG  GLN A 377      40.320 -63.435  14.685  1.00 40.950          H  
ATOM   5938 1HE2 GLN A 377      40.672 -61.441  17.802  1.00 40.950          H  
ATOM   5939 2HE2 GLN A 377      41.344 -62.903  17.162  1.00 40.950          H  
ATOM   5940  N   GLN A 378      36.066 -64.183  12.445  1.00 24.980          N  
ATOM   5941  CA  GLN A 378      34.663 -64.256  11.975  1.00 25.410          C  
ATOM   5942  C   GLN A 378      34.404 -65.005  10.634  1.00 25.370          C  
ATOM   5943  O   GLN A 378      34.359 -64.356   9.590  1.00 25.600          O  
ATOM   5944  CB  GLN A 378      34.085 -62.852  11.849  1.00 35.400          C  
ATOM   5945  CG  GLN A 378      34.001 -62.130  13.153  1.00 35.400          C  
ATOM   5946  CD  GLN A 378      33.054 -62.808  14.101  1.00 35.400          C  
ATOM   5947  OE1 GLN A 378      31.864 -62.968  13.808  1.00 35.400          O  
ATOM   5948  NE2 GLN A 378      33.570 -63.224  15.247  1.00 35.400          N  
ATOM   5949  H   GLN A 378      36.621 -63.383  12.117  1.00 29.980          H  
ATOM   5950  HA  GLN A 378      34.087 -64.716  12.757  1.00 30.490          H  
ATOM   5951 1HB  GLN A 378      34.714 -62.258  11.179  1.00 42.480          H  
ATOM   5952 2HB  GLN A 378      33.089 -62.901  11.415  1.00 42.480          H  
ATOM   5953 1HG  GLN A 378      34.991 -62.077  13.607  1.00 42.480          H  
ATOM   5954 2HG  GLN A 378      33.623 -61.147  12.968  1.00 42.480          H  
ATOM   5955 1HE2 GLN A 378      32.992 -63.686  15.924  1.00 42.480          H  
ATOM   5956 2HE2 GLN A 378      34.542 -63.069  15.437  1.00 42.480          H  
ATOM   5957  N   ILE A 379      34.153 -66.339  10.626  1.00 25.160          N  
ATOM   5958  CA  ILE A 379      34.099 -67.214  11.793  1.00 25.090          C  
ATOM   5959  C   ILE A 379      34.992 -68.434  11.664  1.00 24.980          C  
ATOM   5960  O   ILE A 379      34.754 -69.311  10.831  1.00 25.150          O  
ATOM   5961  CB  ILE A 379      32.654 -67.673  12.086  1.00 35.150          C  
ATOM   5962  CG1 ILE A 379      31.744 -66.414  12.324  1.00 35.150          C  
ATOM   5963  CG2 ILE A 379      32.663 -68.607  13.347  1.00 35.150          C  
ATOM   5964  CD1 ILE A 379      30.278 -66.696  12.425  1.00 35.150          C  
ATOM   5965  H   ILE A 379      33.980 -66.762   9.724  1.00 30.190          H  
ATOM   5966  HA  ILE A 379      34.419 -66.709  12.662  1.00 30.110          H  
ATOM   5967  HB  ILE A 379      32.258 -68.218  11.231  1.00 42.180          H  
ATOM   5968 1HG1 ILE A 379      32.057 -65.925  13.245  1.00 42.180          H  
ATOM   5969 2HG1 ILE A 379      31.869 -65.722  11.502  1.00 42.180          H  
ATOM   5970 1HG2 ILE A 379      31.659 -68.952  13.579  1.00 42.180          H  
ATOM   5971 2HG2 ILE A 379      33.286 -69.486  13.175  1.00 42.180          H  
ATOM   5972 3HG2 ILE A 379      33.059 -68.065  14.210  1.00 42.180          H  
ATOM   5973 1HD1 ILE A 379      29.745 -65.758  12.582  1.00 42.180          H  
ATOM   5974 2HD1 ILE A 379      29.934 -67.159  11.499  1.00 42.180          H  
ATOM   5975 3HD1 ILE A 379      30.074 -67.361  13.256  1.00 42.180          H  
ATOM   5976  N   THR A 380      36.003 -68.483  12.525  1.00 24.790          N  
ATOM   5977  CA  THR A 380      36.899 -69.610  12.646  1.00 24.760          C  
ATOM   5978  C   THR A 380      36.993 -69.821  14.131  1.00 24.810          C  
ATOM   5979  O   THR A 380      37.279 -70.919  14.619  1.00 24.960          O  
ATOM   5980  CB  THR A 380      38.292 -69.388  12.043  1.00 34.680          C  
ATOM   5981  OG1 THR A 380      38.954 -68.317  12.716  1.00 34.680          O  
ATOM   5982  CG2 THR A 380      38.220 -69.099  10.554  1.00 34.680          C  
ATOM   5983  H   THR A 380      36.130 -67.706  13.177  1.00 29.750          H  
ATOM   5984  HA  THR A 380      36.449 -70.493  12.194  1.00 29.710          H  
ATOM   5985  HB  THR A 380      38.875 -70.294  12.193  1.00 41.610          H  
ATOM   5986  HG1 THR A 380      38.659 -67.470  12.327  1.00 41.610          H  
ATOM   5987 1HG2 THR A 380      39.224 -68.966  10.163  1.00 41.610          H  
ATOM   5988 2HG2 THR A 380      37.736 -69.934  10.050  1.00 41.610          H  
ATOM   5989 3HG2 THR A 380      37.642 -68.193  10.385  1.00 41.610          H  
ATOM   5990  N   ALA A 381      36.729 -68.730  14.857  1.00 24.750          N  
ATOM   5991  CA  ALA A 381      36.745 -68.747  16.300  1.00 24.880          C  
ATOM   5992  C   ALA A 381      35.590 -69.609  16.754  1.00 25.030          C  
ATOM   5993  O   ALA A 381      34.511 -69.545  16.172  1.00 25.330          O  
ATOM   5994  CB  ALA A 381      36.628 -67.336  16.855  1.00 34.780          C  
ATOM   5995  H   ALA A 381      36.524 -67.848  14.380  1.00 29.700          H  
ATOM   5996  HA  ALA A 381      37.674 -69.201  16.641  1.00 29.860          H  
ATOM   5997 1HB  ALA A 381      36.632 -67.372  17.943  1.00 41.740          H  
ATOM   5998 2HB  ALA A 381      37.468 -66.739  16.499  1.00 41.740          H  
ATOM   5999 3HB  ALA A 381      35.695 -66.888  16.509  1.00 41.740          H  
ATOM   6000  N   ASN A 382      35.768 -70.369  17.818  1.00 24.900          N  
ATOM   6001  CA  ASN A 382      34.652 -71.160  18.315  1.00 25.110          C  
ATOM   6002  C   ASN A 382      33.559 -70.208  18.784  1.00 25.230          C  
ATOM   6003  O   ASN A 382      33.845 -69.281  19.548  1.00 25.380          O  
ATOM   6004  CB  ASN A 382      35.078 -72.095  19.436  1.00 35.070          C  
ATOM   6005  CG  ASN A 382      34.018 -73.161  19.760  1.00 35.070          C  
ATOM   6006  OD1 ASN A 382      32.821 -72.889  19.966  1.00 35.070          O  
ATOM   6007  ND2 ASN A 382      34.465 -74.401  19.810  1.00 35.070          N  
ATOM   6008  H   ASN A 382      36.668 -70.405  18.272  1.00 29.880          H  
ATOM   6009  HA  ASN A 382      34.238 -71.751  17.494  1.00 30.130          H  
ATOM   6010 1HB  ASN A 382      36.008 -72.592  19.162  1.00 42.080          H  
ATOM   6011 2HB  ASN A 382      35.269 -71.513  20.340  1.00 42.080          H  
ATOM   6012 1HD2 ASN A 382      33.836 -75.151  20.021  1.00 42.080          H  
ATOM   6013 2HD2 ASN A 382      35.433 -74.595  19.645  1.00 42.080          H  
ATOM   6014  N   GLU A 383      32.321 -70.441  18.338  1.00 25.270          N  
ATOM   6015  CA  GLU A 383      31.173 -69.615  18.700  1.00 25.510          C  
ATOM   6016  C   GLU A 383      30.895 -69.593  20.206  1.00 25.030          C  
ATOM   6017  O   GLU A 383      30.247 -68.673  20.711  1.00 24.870          O  
ATOM   6018  CB  GLU A 383      29.908 -70.109  17.980  1.00 35.620          C  
ATOM   6019  CG  GLU A 383      29.933 -70.008  16.446  1.00 35.620          C  
ATOM   6020  CD  GLU A 383      30.581 -71.203  15.772  1.00 35.620          C  
ATOM   6021  OE1 GLU A 383      31.205 -71.989  16.461  1.00 35.620          O  
ATOM   6022  OE2 GLU A 383      30.434 -71.340  14.581  1.00 35.620          O  
ATOM   6023  H   GLU A 383      32.164 -71.222  17.695  1.00 30.320          H  
ATOM   6024  HA  GLU A 383      31.382 -68.595  18.380  1.00 30.610          H  
ATOM   6025 1HB  GLU A 383      29.739 -71.150  18.234  1.00 42.740          H  
ATOM   6026 2HB  GLU A 383      29.047 -69.546  18.340  1.00 42.740          H  
ATOM   6027 1HG  GLU A 383      28.910 -69.912  16.084  1.00 42.740          H  
ATOM   6028 2HG  GLU A 383      30.475 -69.105  16.164  1.00 42.740          H  
ATOM   6029  N   TYR A 384      31.347 -70.624  20.913  1.00 24.910          N  
ATOM   6030  CA  TYR A 384      31.105 -70.736  22.338  1.00 24.580          C  
ATOM   6031  C   TYR A 384      32.352 -70.830  23.189  1.00 24.380          C  
ATOM   6032  O   TYR A 384      33.361 -71.432  22.823  1.00 24.360          O  
ATOM   6033  CB  TYR A 384      30.243 -71.956  22.626  1.00 34.540          C  
ATOM   6034  CG  TYR A 384      28.885 -71.850  22.062  1.00 34.540          C  
ATOM   6035  CD1 TYR A 384      28.619 -72.265  20.771  1.00 34.540          C  
ATOM   6036  CD2 TYR A 384      27.898 -71.324  22.837  1.00 34.540          C  
ATOM   6037  CE1 TYR A 384      27.344 -72.138  20.262  1.00 34.540          C  
ATOM   6038  CE2 TYR A 384      26.631 -71.199  22.350  1.00 34.540          C  
ATOM   6039  CZ  TYR A 384      26.344 -71.597  21.063  1.00 34.540          C  
ATOM   6040  OH  TYR A 384      25.059 -71.466  20.582  1.00 34.540          O  
ATOM   6041  H   TYR A 384      31.880 -71.346  20.432  1.00 29.890          H  
ATOM   6042  HA  TYR A 384      30.566 -69.846  22.660  1.00 29.500          H  
ATOM   6043 1HB  TYR A 384      30.721 -72.847  22.213  1.00 41.450          H  
ATOM   6044 2HB  TYR A 384      30.158 -72.091  23.706  1.00 41.450          H  
ATOM   6045  HD1 TYR A 384      29.415 -72.686  20.155  1.00 41.450          H  
ATOM   6046  HD2 TYR A 384      28.127 -71.005  23.839  1.00 41.450          H  
ATOM   6047  HE1 TYR A 384      27.128 -72.458  19.244  1.00 41.450          H  
ATOM   6048  HE2 TYR A 384      25.846 -70.778  22.978  1.00 41.450          H  
ATOM   6049  HH  TYR A 384      24.453 -71.238  21.326  1.00 41.450          H  
ATOM   6050  N   GLN A 385      32.223 -70.304  24.393  1.00 24.260          N  
ATOM   6051  CA  GLN A 385      33.262 -70.403  25.396  1.00 24.100          C  
ATOM   6052  C   GLN A 385      33.098 -71.727  26.106  1.00 23.720          C  
ATOM   6053  O   GLN A 385      31.998 -72.279  26.137  1.00 23.470          O  
ATOM   6054  CB  GLN A 385      33.178 -69.228  26.362  1.00 33.800          C  
ATOM   6055  CG  GLN A 385      33.389 -67.896  25.676  1.00 33.800          C  
ATOM   6056  CD  GLN A 385      34.771 -67.819  25.077  1.00 33.800          C  
ATOM   6057  OE1 GLN A 385      35.757 -67.985  25.797  1.00 33.800          O  
ATOM   6058  NE2 GLN A 385      34.865 -67.594  23.770  1.00 33.800          N  
ATOM   6059  H   GLN A 385      31.369 -69.805  24.594  1.00 29.110          H  
ATOM   6060  HA  GLN A 385      34.237 -70.400  24.906  1.00 28.920          H  
ATOM   6061 1HB  GLN A 385      32.199 -69.214  26.840  1.00 40.560          H  
ATOM   6062 2HB  GLN A 385      33.926 -69.337  27.145  1.00 40.560          H  
ATOM   6063 1HG  GLN A 385      32.661 -67.780  24.874  1.00 40.560          H  
ATOM   6064 2HG  GLN A 385      33.282 -67.092  26.404  1.00 40.560          H  
ATOM   6065 1HE2 GLN A 385      35.766 -67.548  23.334  1.00 40.560          H  
ATOM   6066 2HE2 GLN A 385      34.046 -67.476  23.194  1.00 40.560          H  
ATOM   6067  N   GLY A 386      34.172 -72.233  26.702  1.00 23.790          N  
ATOM   6068  CA  GLY A 386      34.134 -73.528  27.385  1.00 23.580          C  
ATOM   6069  C   GLY A 386      32.991 -73.689  28.384  1.00 23.170          C  
ATOM   6070  O   GLY A 386      32.203 -74.634  28.281  1.00 22.870          O  
ATOM   6071  H   GLY A 386      35.047 -71.726  26.645  1.00 28.550          H  
ATOM   6072 1HA  GLY A 386      34.061 -74.315  26.633  1.00 28.300          H  
ATOM   6073 2HA  GLY A 386      35.082 -73.682  27.901  1.00 28.300          H  
ATOM   6074  N   ASN A 387      32.886 -72.773  29.345  1.00 23.390          N  
ATOM   6075  CA  ASN A 387      31.852 -72.899  30.368  1.00 23.090          C  
ATOM   6076  C   ASN A 387      30.441 -72.840  29.804  1.00 22.330          C  
ATOM   6077  O   ASN A 387      29.538 -73.499  30.326  1.00 22.280          O  
ATOM   6078  CB  ASN A 387      32.026 -71.831  31.424  1.00 32.450          C  
ATOM   6079  CG  ASN A 387      33.208 -72.089  32.310  1.00 32.450          C  
ATOM   6080  OD1 ASN A 387      33.708 -73.215  32.416  1.00 32.450          O  
ATOM   6081  ND2 ASN A 387      33.675 -71.055  32.952  1.00 32.450          N  
ATOM   6082  H   ASN A 387      33.549 -72.013  29.375  1.00 28.070          H  
ATOM   6083  HA  ASN A 387      31.962 -73.876  30.842  1.00 27.710          H  
ATOM   6084 1HB  ASN A 387      32.149 -70.861  30.942  1.00 38.940          H  
ATOM   6085 2HB  ASN A 387      31.127 -71.781  32.038  1.00 38.940          H  
ATOM   6086 1HD2 ASN A 387      34.464 -71.160  33.559  1.00 38.940          H  
ATOM   6087 2HD2 ASN A 387      33.247 -70.158  32.844  1.00 38.940          H  
ATOM   6088  N   VAL A 388      30.242 -72.048  28.755  1.00 21.850          N  
ATOM   6089  CA  VAL A 388      28.924 -71.896  28.171  1.00 21.200          C  
ATOM   6090  C   VAL A 388      28.548 -73.153  27.416  1.00 20.710          C  
ATOM   6091  O   VAL A 388      27.418 -73.639  27.528  1.00 20.550          O  
ATOM   6092  CB  VAL A 388      28.874 -70.686  27.231  1.00 29.940          C  
ATOM   6093  CG1 VAL A 388      27.506 -70.623  26.518  1.00 29.940          C  
ATOM   6094  CG2 VAL A 388      29.139 -69.422  28.038  1.00 29.940          C  
ATOM   6095  H   VAL A 388      31.024 -71.544  28.358  1.00 26.220          H  
ATOM   6096  HA  VAL A 388      28.204 -71.743  28.974  1.00 25.440          H  
ATOM   6097  HB  VAL A 388      29.643 -70.797  26.462  1.00 35.930          H  
ATOM   6098 1HG1 VAL A 388      27.487 -69.765  25.848  1.00 35.930          H  
ATOM   6099 2HG1 VAL A 388      27.330 -71.529  25.938  1.00 35.930          H  
ATOM   6100 3HG1 VAL A 388      26.714 -70.520  27.260  1.00 35.930          H  
ATOM   6101 1HG2 VAL A 388      29.119 -68.556  27.377  1.00 35.930          H  
ATOM   6102 2HG2 VAL A 388      28.370 -69.315  28.803  1.00 35.930          H  
ATOM   6103 3HG2 VAL A 388      30.114 -69.487  28.516  1.00 35.930          H  
ATOM   6104  N   ALA A 389      29.482 -73.652  26.602  1.00 20.580          N  
ATOM   6105  CA  ALA A 389      29.244 -74.841  25.811  1.00 20.250          C  
ATOM   6106  C   ALA A 389      28.919 -76.012  26.724  1.00 19.740          C  
ATOM   6107  O   ALA A 389      28.058 -76.836  26.403  1.00 19.880          O  
ATOM   6108  CB  ALA A 389      30.464 -75.155  24.967  1.00 28.480          C  
ATOM   6109  H   ALA A 389      30.395 -73.193  26.537  1.00 24.700          H  
ATOM   6110  HA  ALA A 389      28.389 -74.658  25.162  1.00 24.300          H  
ATOM   6111 1HB  ALA A 389      30.276 -76.042  24.368  1.00 34.180          H  
ATOM   6112 2HB  ALA A 389      30.686 -74.319  24.320  1.00 34.180          H  
ATOM   6113 3HB  ALA A 389      31.316 -75.331  25.627  1.00 34.180          H  
ATOM   6114  N   ASP A 390      29.590 -76.062  27.881  1.00 19.250          N  
ATOM   6115  CA  ASP A 390      29.379 -77.107  28.862  1.00 18.770          C  
ATOM   6116  C   ASP A 390      27.991 -76.960  29.474  1.00 18.200          C  
ATOM   6117  O   ASP A 390      27.209 -77.909  29.481  1.00 18.380          O  
ATOM   6118  CB  ASP A 390      30.463 -77.039  29.941  1.00 26.470          C  
ATOM   6119  CG  ASP A 390      30.465 -78.211  30.921  1.00 26.470          C  
ATOM   6120  OD1 ASP A 390      30.696 -79.316  30.490  1.00 26.470          O  
ATOM   6121  OD2 ASP A 390      30.241 -77.985  32.096  1.00 26.470          O  
ATOM   6122  H   ASP A 390      30.320 -75.367  28.054  1.00 23.100          H  
ATOM   6123  HA  ASP A 390      29.441 -78.073  28.363  1.00 22.520          H  
ATOM   6124 1HB  ASP A 390      31.441 -76.980  29.459  1.00 31.760          H  
ATOM   6125 2HB  ASP A 390      30.338 -76.116  30.509  1.00 31.760          H  
ATOM   6126  N   LYS A 391      27.618 -75.758  29.928  1.00 17.640          N  
ATOM   6127  CA  LYS A 391      26.298 -75.627  30.532  1.00 17.180          C  
ATOM   6128  C   LYS A 391      25.191 -76.057  29.573  1.00 17.410          C  
ATOM   6129  O   LYS A 391      24.264 -76.771  29.989  1.00 17.710          O  
ATOM   6130  CB  LYS A 391      26.064 -74.199  31.026  1.00 24.240          C  
ATOM   6131  CG  LYS A 391      26.865 -73.836  32.282  1.00 24.240          C  
ATOM   6132  CD  LYS A 391      26.643 -72.386  32.705  1.00 24.240          C  
ATOM   6133  CE  LYS A 391      27.465 -72.038  33.942  1.00 24.240          C  
ATOM   6134  NZ  LYS A 391      27.285 -70.615  34.350  1.00 24.240          N  
ATOM   6135  H   LYS A 391      28.260 -74.960  29.899  1.00 21.170          H  
ATOM   6136  HA  LYS A 391      26.258 -76.289  31.396  1.00 20.620          H  
ATOM   6137 1HB  LYS A 391      26.353 -73.499  30.236  1.00 29.080          H  
ATOM   6138 2HB  LYS A 391      25.005 -74.049  31.230  1.00 29.080          H  
ATOM   6139 1HG  LYS A 391      26.551 -74.490  33.095  1.00 29.080          H  
ATOM   6140 2HG  LYS A 391      27.921 -74.006  32.107  1.00 29.080          H  
ATOM   6141 1HD  LYS A 391      26.942 -71.728  31.886  1.00 29.080          H  
ATOM   6142 2HD  LYS A 391      25.587 -72.222  32.916  1.00 29.080          H  
ATOM   6143 1HE  LYS A 391      27.161 -72.683  34.764  1.00 29.080          H  
ATOM   6144 2HE  LYS A 391      28.521 -72.213  33.726  1.00 29.080          H  
ATOM   6145 1HZ  LYS A 391      27.846 -70.425  35.169  1.00 29.080          H  
ATOM   6146 2HZ  LYS A 391      27.578 -70.010  33.595  1.00 29.080          H  
ATOM   6147 3HZ  LYS A 391      26.313 -70.443  34.561  1.00 29.080          H  
ATOM   6148  N   THR A 392      25.290 -75.675  28.288  1.00 17.380          N  
ATOM   6149  CA  THR A 392      24.275 -76.121  27.351  1.00 17.750          C  
ATOM   6150  C   THR A 392      24.345 -77.633  27.199  1.00 17.480          C  
ATOM   6151  O   THR A 392      23.314 -78.302  27.261  1.00 17.440          O  
ATOM   6152  CB  THR A 392      24.353 -75.452  25.960  1.00 24.700          C  
ATOM   6153  OG1 THR A 392      24.145 -74.022  26.077  1.00 24.700          O  
ATOM   6154  CG2 THR A 392      23.247 -76.050  25.066  1.00 24.700          C  
ATOM   6155  H   THR A 392      26.051 -75.058  27.978  1.00 20.860          H  
ATOM   6156  HA  THR A 392      23.300 -75.875  27.764  1.00 21.300          H  
ATOM   6157  HB  THR A 392      25.335 -75.633  25.515  1.00 29.640          H  
ATOM   6158  HG1 THR A 392      24.124 -73.615  25.173  1.00 29.640          H  
ATOM   6159 1HG2 THR A 392      23.287 -75.582  24.085  1.00 29.640          H  
ATOM   6160 2HG2 THR A 392      23.389 -77.119  24.949  1.00 29.640          H  
ATOM   6161 3HG2 THR A 392      22.273 -75.862  25.517  1.00 29.640          H  
ATOM   6162  N   ALA A 393      25.546 -78.207  27.026  1.00 17.410          N  
ATOM   6163  CA  ALA A 393      25.638 -79.646  26.825  1.00 17.300          C  
ATOM   6164  C   ALA A 393      25.024 -80.408  27.984  1.00 16.660          C  
ATOM   6165  O   ALA A 393      24.347 -81.414  27.764  1.00 16.360          O  
ATOM   6166  CB  ALA A 393      27.085 -80.064  26.667  1.00 24.260          C  
ATOM   6167  H   ALA A 393      26.401 -77.642  26.989  1.00 20.890          H  
ATOM   6168  HA  ALA A 393      25.089 -79.894  25.918  1.00 20.760          H  
ATOM   6169 1HB  ALA A 393      27.140 -81.136  26.494  1.00 29.120          H  
ATOM   6170 2HB  ALA A 393      27.523 -79.531  25.824  1.00 29.120          H  
ATOM   6171 3HB  ALA A 393      27.630 -79.811  27.577  1.00 29.120          H  
ATOM   6172  N   ARG A 394      25.236 -79.932  29.210  1.00 16.510          N  
ATOM   6173  CA  ARG A 394      24.664 -80.588  30.370  1.00 16.020          C  
ATOM   6174  C   ARG A 394      23.144 -80.535  30.313  1.00 15.610          C  
ATOM   6175  O   ARG A 394      22.481 -81.551  30.556  1.00 15.230          O  
ATOM   6176  CB  ARG A 394      25.180 -79.940  31.640  1.00 22.620          C  
ATOM   6177  CG  ARG A 394      26.643 -80.255  31.960  1.00 22.620          C  
ATOM   6178  CD  ARG A 394      27.106 -79.539  33.168  1.00 22.620          C  
ATOM   6179  NE  ARG A 394      28.510 -79.830  33.471  1.00 22.620          N  
ATOM   6180  CZ  ARG A 394      28.959 -80.885  34.197  1.00 22.620          C  
ATOM   6181  NH1 ARG A 394      28.112 -81.765  34.715  1.00 22.620          N  
ATOM   6182  NH2 ARG A 394      30.259 -81.038  34.391  1.00 22.620          N  
ATOM   6183  H   ARG A 394      25.842 -79.116  29.323  1.00 19.810          H  
ATOM   6184  HA  ARG A 394      24.977 -81.631  30.364  1.00 19.220          H  
ATOM   6185 1HB  ARG A 394      25.093 -78.857  31.548  1.00 27.150          H  
ATOM   6186 2HB  ARG A 394      24.569 -80.251  32.486  1.00 27.150          H  
ATOM   6187 1HG  ARG A 394      26.759 -81.324  32.118  1.00 27.150          H  
ATOM   6188 2HG  ARG A 394      27.275 -79.945  31.125  1.00 27.150          H  
ATOM   6189 1HD  ARG A 394      27.027 -78.465  32.982  1.00 27.150          H  
ATOM   6190 2HD  ARG A 394      26.496 -79.799  34.027  1.00 27.150          H  
ATOM   6191  HE  ARG A 394      29.224 -79.179  33.074  1.00 27.150          H  
ATOM   6192 1HH1 ARG A 394      27.120 -81.661  34.575  1.00 27.150          H  
ATOM   6193 2HH1 ARG A 394      28.460 -82.546  35.254  1.00 27.150          H  
ATOM   6194 1HH2 ARG A 394      30.917 -80.367  33.997  1.00 27.150          H  
ATOM   6195 2HH2 ARG A 394      30.603 -81.816  34.925  1.00 27.150          H  
ATOM   6196  N   ALA A 395      22.588 -79.367  29.957  1.00 15.770          N  
ATOM   6197  CA  ALA A 395      21.142 -79.239  29.840  1.00 15.520          C  
ATOM   6198  C   ALA A 395      20.608 -80.182  28.775  1.00 15.290          C  
ATOM   6199  O   ALA A 395      19.596 -80.853  28.990  1.00 14.950          O  
ATOM   6200  CB  ALA A 395      20.759 -77.809  29.490  1.00 21.830          C  
ATOM   6201  H   ALA A 395      23.195 -78.549  29.827  1.00 18.920          H  
ATOM   6202  HA  ALA A 395      20.698 -79.514  30.795  1.00 18.620          H  
ATOM   6203 1HB  ALA A 395      19.676 -77.728  29.423  1.00 26.190          H  
ATOM   6204 2HB  ALA A 395      21.132 -77.139  30.264  1.00 26.190          H  
ATOM   6205 3HB  ALA A 395      21.204 -77.540  28.534  1.00 26.190          H  
ATOM   6206  N   VAL A 396      21.320 -80.285  27.652  1.00 15.550          N  
ATOM   6207  CA  VAL A 396      20.901 -81.151  26.569  1.00 15.470          C  
ATOM   6208  C   VAL A 396      20.919 -82.599  26.989  1.00 15.000          C  
ATOM   6209  O   VAL A 396      19.986 -83.327  26.667  1.00 14.760          O  
ATOM   6210  CB  VAL A 396      21.740 -80.938  25.300  1.00 21.690          C  
ATOM   6211  CG1 VAL A 396      21.412 -82.028  24.245  1.00 21.690          C  
ATOM   6212  CG2 VAL A 396      21.415 -79.546  24.735  1.00 21.690          C  
ATOM   6213  H   VAL A 396      22.150 -79.695  27.549  1.00 18.660          H  
ATOM   6214  HA  VAL A 396      19.878 -80.889  26.313  1.00 18.560          H  
ATOM   6215  HB  VAL A 396      22.799 -81.003  25.549  1.00 26.030          H  
ATOM   6216 1HG1 VAL A 396      22.006 -81.857  23.351  1.00 26.030          H  
ATOM   6217 2HG1 VAL A 396      21.642 -83.026  24.629  1.00 26.030          H  
ATOM   6218 3HG1 VAL A 396      20.352 -81.985  23.987  1.00 26.030          H  
ATOM   6219 1HG2 VAL A 396      22.006 -79.366  23.839  1.00 26.030          H  
ATOM   6220 2HG2 VAL A 396      20.354 -79.492  24.489  1.00 26.030          H  
ATOM   6221 3HG2 VAL A 396      21.645 -78.791  25.476  1.00 26.030          H  
ATOM   6222  N   LEU A 397      21.972 -83.039  27.673  1.00 14.960          N  
ATOM   6223  CA  LEU A 397      22.021 -84.423  28.098  1.00 14.670          C  
ATOM   6224  C   LEU A 397      20.878 -84.741  29.052  1.00 14.180          C  
ATOM   6225  O   LEU A 397      20.271 -85.807  28.928  1.00 14.000          O  
ATOM   6226  CB  LEU A 397      23.371 -84.709  28.758  1.00 20.650          C  
ATOM   6227  CG  LEU A 397      24.607 -84.704  27.803  1.00 20.650          C  
ATOM   6228  CD1 LEU A 397      25.879 -84.747  28.638  1.00 20.650          C  
ATOM   6229  CD2 LEU A 397      24.551 -85.908  26.847  1.00 20.650          C  
ATOM   6230  H   LEU A 397      22.754 -82.406  27.868  1.00 17.950          H  
ATOM   6231  HA  LEU A 397      21.897 -85.052  27.222  1.00 17.600          H  
ATOM   6232 1HB  LEU A 397      23.539 -83.944  29.519  1.00 24.780          H  
ATOM   6233 2HB  LEU A 397      23.321 -85.678  29.249  1.00 24.780          H  
ATOM   6234  HG  LEU A 397      24.612 -83.791  27.219  1.00 24.780          H  
ATOM   6235 1HD1 LEU A 397      26.745 -84.728  27.978  1.00 24.780          H  
ATOM   6236 2HD1 LEU A 397      25.908 -83.878  29.297  1.00 24.780          H  
ATOM   6237 3HD1 LEU A 397      25.896 -85.657  29.233  1.00 24.780          H  
ATOM   6238 1HD2 LEU A 397      25.423 -85.886  26.195  1.00 24.780          H  
ATOM   6239 2HD2 LEU A 397      24.553 -86.832  27.424  1.00 24.780          H  
ATOM   6240 3HD2 LEU A 397      23.655 -85.875  26.227  1.00 24.780          H  
ATOM   6241  N   LYS A 398      20.551 -83.824  29.980  1.00 14.080          N  
ATOM   6242  CA  LYS A 398      19.436 -84.071  30.894  1.00 13.770          C  
ATOM   6243  C   LYS A 398      18.139 -84.207  30.104  1.00 13.730          C  
ATOM   6244  O   LYS A 398      17.331 -85.101  30.375  1.00 13.510          O  
ATOM   6245  CB  LYS A 398      19.323 -82.957  31.931  1.00 19.400          C  
ATOM   6246  CG  LYS A 398      20.438 -82.961  32.969  1.00 19.400          C  
ATOM   6247  CD  LYS A 398      20.297 -81.804  33.952  1.00 19.400          C  
ATOM   6248  CE  LYS A 398      21.426 -81.805  34.976  1.00 19.400          C  
ATOM   6249  NZ  LYS A 398      21.316 -80.662  35.929  1.00 19.400          N  
ATOM   6250  H   LYS A 398      21.115 -82.970  30.072  1.00 16.900          H  
ATOM   6251  HA  LYS A 398      19.614 -85.014  31.413  1.00 16.520          H  
ATOM   6252 1HB  LYS A 398      19.344 -81.991  31.422  1.00 23.280          H  
ATOM   6253 2HB  LYS A 398      18.368 -83.038  32.449  1.00 23.280          H  
ATOM   6254 1HG  LYS A 398      20.410 -83.904  33.518  1.00 23.280          H  
ATOM   6255 2HG  LYS A 398      21.400 -82.891  32.465  1.00 23.280          H  
ATOM   6256 1HD  LYS A 398      20.321 -80.862  33.401  1.00 23.280          H  
ATOM   6257 2HD  LYS A 398      19.343 -81.880  34.472  1.00 23.280          H  
ATOM   6258 1HE  LYS A 398      21.397 -82.737  35.537  1.00 23.280          H  
ATOM   6259 2HE  LYS A 398      22.380 -81.736  34.452  1.00 23.280          H  
ATOM   6260 1HZ  LYS A 398      22.081 -80.698  36.589  1.00 23.280          H  
ATOM   6261 2HZ  LYS A 398      21.354 -79.791  35.418  1.00 23.280          H  
ATOM   6262 3HZ  LYS A 398      20.440 -80.720  36.429  1.00 23.280          H  
ATOM   6263  N   ILE A 399      17.980 -83.356  29.088  1.00 14.050          N  
ATOM   6264  CA  ILE A 399      16.826 -83.382  28.212  1.00 14.120          C  
ATOM   6265  C   ILE A 399      16.742 -84.699  27.453  1.00 14.010          C  
ATOM   6266  O   ILE A 399      15.662 -85.293  27.392  1.00 13.880          O  
ATOM   6267  CB  ILE A 399      16.876 -82.174  27.249  1.00 19.740          C  
ATOM   6268  CG1 ILE A 399      16.616 -80.863  28.064  1.00 19.740          C  
ATOM   6269  CG2 ILE A 399      15.934 -82.368  26.089  1.00 19.740          C  
ATOM   6270  CD1 ILE A 399      16.963 -79.559  27.320  1.00 19.740          C  
ATOM   6271  H   ILE A 399      18.679 -82.618  28.959  1.00 16.860          H  
ATOM   6272  HA  ILE A 399      15.933 -83.287  28.821  1.00 16.940          H  
ATOM   6273  HB  ILE A 399      17.871 -82.081  26.857  1.00 23.690          H  
ATOM   6274 1HG1 ILE A 399      15.565 -80.833  28.332  1.00 23.690          H  
ATOM   6275 2HG1 ILE A 399      17.192 -80.902  28.980  1.00 23.690          H  
ATOM   6276 1HG2 ILE A 399      15.994 -81.526  25.414  1.00 23.690          H  
ATOM   6277 2HG2 ILE A 399      16.209 -83.256  25.543  1.00 23.690          H  
ATOM   6278 3HG2 ILE A 399      14.919 -82.473  26.463  1.00 23.690          H  
ATOM   6279 1HD1 ILE A 399      16.747 -78.709  27.967  1.00 23.690          H  
ATOM   6280 2HD1 ILE A 399      18.021 -79.555  27.068  1.00 23.690          H  
ATOM   6281 3HD1 ILE A 399      16.380 -79.469  26.412  1.00 23.690          H  
ATOM   6282  N   GLU A 400      17.849 -85.161  26.873  1.00 14.160          N  
ATOM   6283  CA  GLU A 400      17.829 -86.416  26.145  1.00 14.200          C  
ATOM   6284  C   GLU A 400      17.451 -87.575  27.061  1.00 13.800          C  
ATOM   6285  O   GLU A 400      16.679 -88.447  26.660  1.00 13.780          O  
ATOM   6286  CB  GLU A 400      19.191 -86.695  25.506  1.00 19.860          C  
ATOM   6287  CG  GLU A 400      19.561 -85.782  24.334  1.00 19.860          C  
ATOM   6288  CD  GLU A 400      20.952 -86.047  23.816  1.00 19.860          C  
ATOM   6289  OE1 GLU A 400      21.639 -86.842  24.414  1.00 19.860          O  
ATOM   6290  OE2 GLU A 400      21.327 -85.457  22.830  1.00 19.860          O  
ATOM   6291  H   GLU A 400      18.710 -84.608  26.919  1.00 16.990          H  
ATOM   6292  HA  GLU A 400      17.081 -86.342  25.356  1.00 17.040          H  
ATOM   6293 1HB  GLU A 400      19.966 -86.578  26.266  1.00 23.840          H  
ATOM   6294 2HB  GLU A 400      19.227 -87.728  25.160  1.00 23.840          H  
ATOM   6295 1HG  GLU A 400      18.849 -85.942  23.526  1.00 23.840          H  
ATOM   6296 2HG  GLU A 400      19.480 -84.746  24.645  1.00 23.840          H  
ATOM   6297  N   GLN A 401      17.965 -87.563  28.302  1.00 13.580          N  
ATOM   6298  CA  GLN A 401      17.669 -88.621  29.264  1.00 13.320          C  
ATOM   6299  C   GLN A 401      16.189 -88.638  29.629  1.00 13.040          C  
ATOM   6300  O   GLN A 401      15.598 -89.711  29.751  1.00 12.940          O  
ATOM   6301  CB  GLN A 401      18.520 -88.426  30.521  1.00 18.750          C  
ATOM   6302  CG  GLN A 401      20.004 -88.701  30.311  1.00 18.750          C  
ATOM   6303  CD  GLN A 401      20.840 -88.281  31.500  1.00 18.750          C  
ATOM   6304  OE1 GLN A 401      20.343 -87.583  32.390  1.00 18.750          O  
ATOM   6305  NE2 GLN A 401      22.100 -88.696  31.523  1.00 18.750          N  
ATOM   6306  H   GLN A 401      18.631 -86.826  28.554  1.00 16.300          H  
ATOM   6307  HA  GLN A 401      17.922 -89.577  28.815  1.00 15.980          H  
ATOM   6308 1HB  GLN A 401      18.415 -87.400  30.867  1.00 22.500          H  
ATOM   6309 2HB  GLN A 401      18.157 -89.078  31.312  1.00 22.500          H  
ATOM   6310 1HG  GLN A 401      20.134 -89.772  30.169  1.00 22.500          H  
ATOM   6311 2HG  GLN A 401      20.353 -88.176  29.431  1.00 22.500          H  
ATOM   6312 1HE2 GLN A 401      22.696 -88.446  32.287  1.00 22.500          H  
ATOM   6313 2HE2 GLN A 401      22.457 -89.260  30.777  1.00 22.500          H  
ATOM   6314  N   ASN A 402      15.590 -87.449  29.776  1.00 13.040          N  
ATOM   6315  CA  ASN A 402      14.173 -87.311  30.088  1.00 12.850          C  
ATOM   6316  C   ASN A 402      13.288 -87.768  28.921  1.00 12.900          C  
ATOM   6317  O   ASN A 402      12.180 -88.271  29.131  1.00 12.810          O  
ATOM   6318  CB  ASN A 402      13.851 -85.871  30.440  1.00 18.070          C  
ATOM   6319  CG  ASN A 402      14.389 -85.452  31.782  1.00 18.070          C  
ATOM   6320  OD1 ASN A 402      14.668 -86.275  32.662  1.00 18.070          O  
ATOM   6321  ND2 ASN A 402      14.538 -84.163  31.960  1.00 18.070          N  
ATOM   6322  H   ASN A 402      16.176 -86.607  29.742  1.00 15.650          H  
ATOM   6323  HA  ASN A 402      13.944 -87.948  30.943  1.00 15.420          H  
ATOM   6324 1HB  ASN A 402      14.279 -85.218  29.679  1.00 21.680          H  
ATOM   6325 2HB  ASN A 402      12.772 -85.725  30.429  1.00 21.680          H  
ATOM   6326 1HD2 ASN A 402      14.893 -83.818  32.828  1.00 21.680          H  
ATOM   6327 2HD2 ASN A 402      14.298 -83.524  31.231  1.00 21.680          H  
ATOM   6328  N   ILE A 403      13.790 -87.601  27.696  1.00 13.200          N  
ATOM   6329  CA  ILE A 403      13.109 -87.985  26.464  1.00 13.460          C  
ATOM   6330  C   ILE A 403      13.207 -89.476  26.066  1.00 13.320          C  
ATOM   6331  O   ILE A 403      12.239 -90.019  25.558  1.00 13.070          O  
ATOM   6332  CB  ILE A 403      13.542 -87.061  25.296  1.00 18.740          C  
ATOM   6333  CG1 ILE A 403      13.008 -85.625  25.567  1.00 18.740          C  
ATOM   6334  CG2 ILE A 403      13.098 -87.586  23.968  1.00 18.740          C  
ATOM   6335  CD1 ILE A 403      13.531 -84.566  24.625  1.00 18.740          C  
ATOM   6336  H   ILE A 403      14.681 -87.100  27.613  1.00 15.840          H  
ATOM   6337  HA  ILE A 403      12.052 -87.779  26.618  1.00 16.150          H  
ATOM   6338  HB  ILE A 403      14.630 -86.995  25.300  1.00 22.490          H  
ATOM   6339 1HG1 ILE A 403      11.929 -85.631  25.514  1.00 22.490          H  
ATOM   6340 2HG1 ILE A 403      13.298 -85.343  26.576  1.00 22.490          H  
ATOM   6341 1HG2 ILE A 403      13.430 -86.941  23.171  1.00 22.490          H  
ATOM   6342 2HG2 ILE A 403      13.520 -88.563  23.805  1.00 22.490          H  
ATOM   6343 3HG2 ILE A 403      12.025 -87.647  23.959  1.00 22.490          H  
ATOM   6344 1HD1 ILE A 403      13.123 -83.597  24.911  1.00 22.490          H  
ATOM   6345 2HD1 ILE A 403      14.607 -84.546  24.692  1.00 22.490          H  
ATOM   6346 3HD1 ILE A 403      13.240 -84.779  23.608  1.00 22.490          H  
ATOM   6347  N   GLU A 404      14.375 -90.119  26.155  1.00 13.580          N  
ATOM   6348  CA  GLU A 404      14.497 -91.525  25.694  1.00 13.590          C  
ATOM   6349  C   GLU A 404      14.114 -92.687  26.651  1.00 13.000          C  
ATOM   6350  O   GLU A 404      14.186 -93.847  26.234  1.00 12.890          O  
ATOM   6351  CB  GLU A 404      15.919 -91.803  25.192  1.00 19.020          C  
ATOM   6352  CG  GLU A 404      17.005 -91.895  26.259  1.00 19.020          C  
ATOM   6353  CD  GLU A 404      18.382 -92.126  25.672  1.00 19.020          C  
ATOM   6354  OE1 GLU A 404      18.483 -92.299  24.471  1.00 19.020          O  
ATOM   6355  OE2 GLU A 404      19.329 -92.142  26.422  1.00 19.020          O  
ATOM   6356  H   GLU A 404      15.191 -89.624  26.526  1.00 16.300          H  
ATOM   6357  HA  GLU A 404      13.848 -91.623  24.838  1.00 16.310          H  
ATOM   6358 1HB  GLU A 404      15.926 -92.733  24.627  1.00 22.830          H  
ATOM   6359 2HB  GLU A 404      16.214 -91.004  24.509  1.00 22.830          H  
ATOM   6360 1HG  GLU A 404      17.013 -90.980  26.844  1.00 22.830          H  
ATOM   6361 2HG  GLU A 404      16.771 -92.718  26.934  1.00 22.830          H  
ATOM   6362  N   GLU A 405      13.800 -92.410  27.912  1.00 12.740          N  
ATOM   6363  CA  GLU A 405      13.570 -93.447  28.937  1.00 12.350          C  
ATOM   6364  C   GLU A 405      12.258 -94.322  28.979  1.00 11.980          C  
ATOM   6365  O   GLU A 405      12.381 -95.495  29.329  1.00 11.880          O  
ATOM   6366  CB  GLU A 405      13.863 -92.823  30.325  1.00 17.450          C  
ATOM   6367  CG  GLU A 405      13.752 -93.760  31.560  1.00 17.450          C  
ATOM   6368  CD  GLU A 405      14.798 -94.863  31.609  1.00 17.450          C  
ATOM   6369  OE1 GLU A 405      15.793 -94.752  30.929  1.00 17.450          O  
ATOM   6370  OE2 GLU A 405      14.607 -95.799  32.349  1.00 17.450          O  
ATOM   6371  H   GLU A 405      13.713 -91.432  28.173  1.00 15.290          H  
ATOM   6372  HA  GLU A 405      14.380 -94.163  28.798  1.00 14.820          H  
ATOM   6373 1HB  GLU A 405      14.894 -92.472  30.312  1.00 20.940          H  
ATOM   6374 2HB  GLU A 405      13.278 -91.951  30.494  1.00 20.940          H  
ATOM   6375 1HG  GLU A 405      13.857 -93.149  32.452  1.00 20.940          H  
ATOM   6376 2HG  GLU A 405      12.762 -94.208  31.587  1.00 20.940          H  
ATOM   6377  N   THR A 406      10.992 -93.887  28.658  1.00 11.940          N  
ATOM   6378  CA  THR A 406      10.426 -92.622  28.136  1.00 11.730          C  
ATOM   6379  C   THR A 406      10.581 -92.473  26.632  1.00 11.750          C  
ATOM   6380  O   THR A 406      10.180 -91.454  26.076  1.00 11.530          O  
ATOM   6381  CB  THR A 406      10.771 -91.325  28.894  1.00 16.510          C  
ATOM   6382  OG1 THR A 406      12.087 -90.890  28.615  1.00 16.510          O  
ATOM   6383  CG2 THR A 406      10.538 -91.504  30.383  1.00 16.510          C  
ATOM   6384  H   THR A 406      10.292 -94.599  28.802  1.00 14.330          H  
ATOM   6385  HA  THR A 406       9.351 -92.688  28.296  1.00 14.080          H  
ATOM   6386  HB  THR A 406      10.101 -90.537  28.545  1.00 19.810          H  
ATOM   6387  HG1 THR A 406      12.139 -89.941  28.862  1.00 19.810          H  
ATOM   6388 1HG2 THR A 406      10.755 -90.562  30.890  1.00 19.810          H  
ATOM   6389 2HG2 THR A 406       9.500 -91.778  30.550  1.00 19.810          H  
ATOM   6390 3HG2 THR A 406      11.155 -92.275  30.788  1.00 19.810          H  
ATOM   6391  N   ALA A 407      10.995 -93.557  25.966  1.00 12.150          N  
ATOM   6392  CA  ALA A 407      11.213 -93.631  24.511  1.00 12.340          C  
ATOM   6393  C   ALA A 407       9.989 -93.198  23.701  1.00 12.210          C  
ATOM   6394  O   ALA A 407      10.095 -92.922  22.506  1.00 12.210          O  
ATOM   6395  CB  ALA A 407      11.591 -95.039  24.118  1.00 17.200          C  
ATOM   6396  H   ALA A 407      11.261 -94.361  26.522  1.00 14.580          H  
ATOM   6397  HA  ALA A 407      12.036 -92.964  24.267  1.00 14.810          H  
ATOM   6398 1HB  ALA A 407      11.790 -95.072  23.048  1.00 20.640          H  
ATOM   6399 2HB  ALA A 407      12.488 -95.338  24.668  1.00 20.640          H  
ATOM   6400 3HB  ALA A 407      10.774 -95.719  24.357  1.00 20.640          H  
ATOM   6401  N   TYR A 408       8.830 -93.194  24.334  1.00 12.200          N  
ATOM   6402  CA  TYR A 408       7.584 -92.768  23.737  1.00 12.200          C  
ATOM   6403  C   TYR A 408       7.689 -91.284  23.360  1.00 11.740          C  
ATOM   6404  O   TYR A 408       7.161 -90.844  22.331  1.00 11.640          O  
ATOM   6405  CB  TYR A 408       6.482 -92.950  24.748  1.00 17.080          C  
ATOM   6406  CG  TYR A 408       6.083 -94.379  24.998  1.00 17.080          C  
ATOM   6407  CD1 TYR A 408       6.689 -95.106  26.011  1.00 17.080          C  
ATOM   6408  CD2 TYR A 408       5.090 -94.959  24.241  1.00 17.080          C  
ATOM   6409  CE1 TYR A 408       6.299 -96.403  26.247  1.00 17.080          C  
ATOM   6410  CE2 TYR A 408       4.698 -96.239  24.482  1.00 17.080          C  
ATOM   6411  CZ  TYR A 408       5.295 -96.967  25.471  1.00 17.080          C  
ATOM   6412  OH  TYR A 408       4.892 -98.265  25.690  1.00 17.080          O  
ATOM   6413  H   TYR A 408       8.838 -93.464  25.303  1.00 14.640          H  
ATOM   6414  HA  TYR A 408       7.391 -93.352  22.836  1.00 14.640          H  
ATOM   6415 1HB  TYR A 408       6.796 -92.515  25.685  1.00 20.500          H  
ATOM   6416 2HB  TYR A 408       5.626 -92.401  24.417  1.00 20.500          H  
ATOM   6417  HD1 TYR A 408       7.470 -94.661  26.616  1.00 20.500          H  
ATOM   6418  HD2 TYR A 408       4.610 -94.395  23.448  1.00 20.500          H  
ATOM   6419  HE1 TYR A 408       6.773 -96.980  27.038  1.00 20.500          H  
ATOM   6420  HE2 TYR A 408       3.911 -96.685  23.887  1.00 20.500          H  
ATOM   6421  HH  TYR A 408       5.454 -98.667  26.359  1.00 20.500          H  
ATOM   6422  N   ILE A 409       8.366 -90.506  24.216  1.00 11.590          N  
ATOM   6423  CA  ILE A 409       8.550 -89.086  23.991  1.00 11.380          C  
ATOM   6424  C   ILE A 409       9.559 -88.976  22.876  1.00 11.000          C  
ATOM   6425  O   ILE A 409       9.416 -88.139  21.991  1.00 10.900          O  
ATOM   6426  CB  ILE A 409       9.053 -88.321  25.223  1.00 16.020          C  
ATOM   6427  CG1 ILE A 409       8.061 -88.481  26.421  1.00 16.020          C  
ATOM   6428  CG2 ILE A 409       9.242 -86.806  24.849  1.00 16.020          C  
ATOM   6429  CD1 ILE A 409       6.627 -88.024  26.200  1.00 16.020          C  
ATOM   6430  H   ILE A 409       8.803 -90.919  25.038  1.00 13.910          H  
ATOM   6431  HA  ILE A 409       7.621 -88.647  23.648  1.00 13.660          H  
ATOM   6432  HB  ILE A 409      10.008 -88.740  25.542  1.00 19.220          H  
ATOM   6433 1HG1 ILE A 409       8.048 -89.532  26.687  1.00 19.220          H  
ATOM   6434 2HG1 ILE A 409       8.466 -87.921  27.265  1.00 19.220          H  
ATOM   6435 1HG2 ILE A 409       9.610 -86.271  25.720  1.00 19.220          H  
ATOM   6436 2HG2 ILE A 409       9.956 -86.698  24.041  1.00 19.220          H  
ATOM   6437 3HG2 ILE A 409       8.298 -86.369  24.527  1.00 19.220          H  
ATOM   6438 1HD1 ILE A 409       6.056 -88.197  27.112  1.00 19.220          H  
ATOM   6439 2HD1 ILE A 409       6.605 -86.967  25.962  1.00 19.220          H  
ATOM   6440 3HD1 ILE A 409       6.176 -88.594  25.391  1.00 19.220          H  
ATOM   6441  N   LYS A 410      10.605 -89.800  22.926  1.00 10.950          N  
ATOM   6442  CA  LYS A 410      11.605 -89.767  21.855  1.00 10.850          C  
ATOM   6443  C   LYS A 410      10.919 -89.920  20.510  1.00 10.720          C  
ATOM   6444  O   LYS A 410      11.267 -89.213  19.562  1.00 10.580          O  
ATOM   6445  CB  LYS A 410      12.684 -90.834  22.030  1.00 15.230          C  
ATOM   6446  CG  LYS A 410      13.795 -90.801  20.983  1.00 15.230          C  
ATOM   6447  CD  LYS A 410      14.886 -91.841  21.293  1.00 15.230          C  
ATOM   6448  CE  LYS A 410      15.973 -91.854  20.217  1.00 15.230          C  
ATOM   6449  NZ  LYS A 410      17.062 -92.845  20.522  1.00 15.230          N  
ATOM   6450  H   LYS A 410      10.677 -90.433  23.735  1.00 13.140          H  
ATOM   6451  HA  LYS A 410      12.086 -88.800  21.843  1.00 13.020          H  
ATOM   6452 1HB  LYS A 410      13.127 -90.721  22.993  1.00 18.280          H  
ATOM   6453 2HB  LYS A 410      12.234 -91.814  21.992  1.00 18.280          H  
ATOM   6454 1HG  LYS A 410      13.375 -91.005  19.994  1.00 18.280          H  
ATOM   6455 2HG  LYS A 410      14.238 -89.805  20.970  1.00 18.280          H  
ATOM   6456 1HD  LYS A 410      15.345 -91.606  22.251  1.00 18.280          H  
ATOM   6457 2HD  LYS A 410      14.440 -92.832  21.359  1.00 18.280          H  
ATOM   6458 1HE  LYS A 410      15.518 -92.113  19.263  1.00 18.280          H  
ATOM   6459 2HE  LYS A 410      16.413 -90.859  20.140  1.00 18.280          H  
ATOM   6460 1HZ  LYS A 410      17.751 -92.825  19.785  1.00 18.280          H  
ATOM   6461 2HZ  LYS A 410      17.516 -92.612  21.404  1.00 18.280          H  
ATOM   6462 3HZ  LYS A 410      16.669 -93.772  20.586  1.00 18.280          H  
ATOM   6463  N   GLN A 411       9.954 -90.838  20.423  1.00 10.930          N  
ATOM   6464  CA  GLN A 411       9.208 -91.023  19.192  1.00 11.060          C  
ATOM   6465  C   GLN A 411       8.466 -89.722  18.825  1.00 10.970          C  
ATOM   6466  O   GLN A 411       8.519 -89.288  17.678  1.00 10.960          O  
ATOM   6467  CB  GLN A 411       8.225 -92.175  19.342  1.00 15.430          C  
ATOM   6468  CG  GLN A 411       7.523 -92.574  18.076  1.00 15.430          C  
ATOM   6469  CD  GLN A 411       6.490 -93.641  18.351  1.00 15.430          C  
ATOM   6470  OE1 GLN A 411       5.984 -93.753  19.488  1.00 15.430          O  
ATOM   6471  NE2 GLN A 411       6.177 -94.431  17.334  1.00 15.430          N  
ATOM   6472  H   GLN A 411       9.782 -91.446  21.232  1.00 13.120          H  
ATOM   6473  HA  GLN A 411       9.907 -91.254  18.390  1.00 13.270          H  
ATOM   6474 1HB  GLN A 411       8.744 -93.043  19.748  1.00 18.520          H  
ATOM   6475 2HB  GLN A 411       7.461 -91.895  20.061  1.00 18.520          H  
ATOM   6476 1HG  GLN A 411       7.068 -91.718  17.595  1.00 18.520          H  
ATOM   6477 2HG  GLN A 411       8.270 -93.001  17.404  1.00 18.520          H  
ATOM   6478 1HE2 GLN A 411       5.512 -95.170  17.443  1.00 18.520          H  
ATOM   6479 2HE2 GLN A 411       6.629 -94.292  16.446  1.00 18.520          H  
ATOM   6480  N   ARG A 412       7.816 -89.063  19.808  1.00 11.080          N  
ATOM   6481  CA  ARG A 412       7.118 -87.792  19.538  1.00 11.250          C  
ATOM   6482  C   ARG A 412       8.092 -86.727  19.007  1.00 10.960          C  
ATOM   6483  O   ARG A 412       7.754 -85.958  18.107  1.00 10.980          O  
ATOM   6484  CB  ARG A 412       6.502 -87.189  20.817  1.00 15.680          C  
ATOM   6485  CG  ARG A 412       5.316 -87.894  21.446  1.00 15.680          C  
ATOM   6486  CD  ARG A 412       4.896 -87.207  22.684  1.00 15.680          C  
ATOM   6487  NE  ARG A 412       3.709 -87.816  23.342  1.00 15.680          N  
ATOM   6488  CZ  ARG A 412       3.236 -87.469  24.578  1.00 15.680          C  
ATOM   6489  NH1 ARG A 412       3.840 -86.557  25.292  1.00 15.680          N  
ATOM   6490  NH2 ARG A 412       2.154 -88.036  25.077  1.00 15.680          N  
ATOM   6491  H   ARG A 412       7.754 -89.504  20.733  1.00 13.300          H  
ATOM   6492  HA  ARG A 412       6.340 -87.967  18.795  1.00 13.500          H  
ATOM   6493 1HB  ARG A 412       7.257 -87.105  21.583  1.00 18.820          H  
ATOM   6494 2HB  ARG A 412       6.172 -86.170  20.597  1.00 18.820          H  
ATOM   6495 1HG  ARG A 412       4.500 -87.884  20.751  1.00 18.820          H  
ATOM   6496 2HG  ARG A 412       5.587 -88.911  21.710  1.00 18.820          H  
ATOM   6497 1HD  ARG A 412       5.720 -87.186  23.388  1.00 18.820          H  
ATOM   6498 2HD  ARG A 412       4.646 -86.213  22.398  1.00 18.820          H  
ATOM   6499  HE  ARG A 412       3.204 -88.532  22.831  1.00 18.820          H  
ATOM   6500 1HH1 ARG A 412       4.660 -86.089  24.942  1.00 18.820          H  
ATOM   6501 2HH1 ARG A 412       3.468 -86.323  26.205  1.00 18.820          H  
ATOM   6502 1HH2 ARG A 412       1.616 -88.720  24.536  1.00 18.820          H  
ATOM   6503 2HH2 ARG A 412       1.809 -87.757  25.994  1.00 18.820          H  
ATOM   6504  N   ARG A 413       9.274 -86.671  19.635  1.00 10.840          N  
ATOM   6505  CA  ARG A 413      10.364 -85.743  19.347  1.00 10.810          C  
ATOM   6506  C   ARG A 413      11.009 -85.948  17.983  1.00 10.640          C  
ATOM   6507  O   ARG A 413      11.437 -84.976  17.346  1.00 10.710          O  
ATOM   6508  CB  ARG A 413      11.423 -85.813  20.450  1.00 15.150          C  
ATOM   6509  CG  ARG A 413      12.687 -84.963  20.232  1.00 15.150          C  
ATOM   6510  CD  ARG A 413      12.430 -83.499  20.190  1.00 15.150          C  
ATOM   6511  NE  ARG A 413      13.646 -82.770  19.897  1.00 15.150          N  
ATOM   6512  CZ  ARG A 413      14.159 -82.595  18.650  1.00 15.150          C  
ATOM   6513  NH1 ARG A 413      13.557 -83.121  17.585  1.00 15.150          N  
ATOM   6514  NH2 ARG A 413      15.279 -81.897  18.496  1.00 15.150          N  
ATOM   6515  H   ARG A 413       9.403 -87.330  20.401  1.00 13.010          H  
ATOM   6516  HA  ARG A 413       9.946 -84.745  19.367  1.00 12.970          H  
ATOM   6517 1HB  ARG A 413      10.977 -85.520  21.401  1.00 18.180          H  
ATOM   6518 2HB  ARG A 413      11.750 -86.837  20.554  1.00 18.180          H  
ATOM   6519 1HG  ARG A 413      13.373 -85.151  21.054  1.00 18.180          H  
ATOM   6520 2HG  ARG A 413      13.168 -85.251  19.311  1.00 18.180          H  
ATOM   6521 1HD  ARG A 413      11.700 -83.253  19.430  1.00 18.180          H  
ATOM   6522 2HD  ARG A 413      12.060 -83.164  21.162  1.00 18.180          H  
ATOM   6523  HE  ARG A 413      14.136 -82.351  20.674  1.00 18.180          H  
ATOM   6524 1HH1 ARG A 413      12.688 -83.680  17.680  1.00 18.180          H  
ATOM   6525 2HH1 ARG A 413      13.949 -82.996  16.665  1.00 18.180          H  
ATOM   6526 1HH2 ARG A 413      15.744 -81.500  19.300  1.00 18.180          H  
ATOM   6527 2HH2 ARG A 413      15.669 -81.767  17.574  1.00 18.180          H  
ATOM   6528  N   ASN A 414      11.098 -87.202  17.537  1.00 10.610          N  
ATOM   6529  CA  ASN A 414      11.711 -87.527  16.257  1.00 10.700          C  
ATOM   6530  C   ASN A 414      10.872 -88.481  15.392  1.00 10.620          C  
ATOM   6531  O   ASN A 414      11.204 -89.663  15.283  1.00 10.640          O  
ATOM   6532  CB  ASN A 414      13.075 -88.156  16.470  1.00 14.940          C  
ATOM   6533  CG  ASN A 414      14.069 -87.259  17.131  1.00 14.940          C  
ATOM   6534  OD1 ASN A 414      14.602 -86.324  16.518  1.00 14.940          O  
ATOM   6535  ND2 ASN A 414      14.350 -87.537  18.377  1.00 14.940          N  
ATOM   6536  H   ASN A 414      10.756 -87.965  18.132  1.00 12.730          H  
ATOM   6537  HA  ASN A 414      11.843 -86.604  15.699  1.00 12.840          H  
ATOM   6538 1HB  ASN A 414      12.957 -89.048  17.091  1.00 17.930          H  
ATOM   6539 2HB  ASN A 414      13.477 -88.477  15.511  1.00 17.930          H  
ATOM   6540 1HD2 ASN A 414      15.016 -86.983  18.875  1.00 17.930          H  
ATOM   6541 2HD2 ASN A 414      13.888 -88.305  18.828  1.00 17.930          H  
ATOM   6542  N   SER A 415       9.802 -87.997  14.735  1.00 10.710          N  
ATOM   6543  CA  SER A 415       9.240 -86.651  14.823  1.00 10.930          C  
ATOM   6544  C   SER A 415       7.754 -86.840  14.670  1.00 10.830          C  
ATOM   6545  O   SER A 415       6.969 -85.888  14.668  1.00 11.070          O  
ATOM   6546  CB  SER A 415       9.764 -85.748  13.722  1.00 15.210          C  
ATOM   6547  OG  SER A 415       9.385 -86.222  12.457  1.00 15.210          O  
ATOM   6548  H   SER A 415       9.284 -88.622  14.134  1.00 12.850          H  
ATOM   6549  HA  SER A 415       9.417 -86.209  15.796  1.00 13.120          H  
ATOM   6550 1HB  SER A 415       9.369 -84.743  13.867  1.00 18.260          H  
ATOM   6551 2HB  SER A 415      10.847 -85.683  13.776  1.00 18.260          H  
ATOM   6552  HG  SER A 415       9.755 -85.604  11.819  1.00 18.260          H  
ATOM   6553  N   LEU A 416       7.395 -88.108  14.475  1.00 10.670          N  
ATOM   6554  CA  LEU A 416       6.024 -88.522  14.234  1.00 10.770          C  
ATOM   6555  C   LEU A 416       5.658 -89.791  14.976  1.00 10.530          C  
ATOM   6556  O   LEU A 416       6.444 -90.735  15.052  1.00 10.640          O  
ATOM   6557  CB  LEU A 416       5.789 -88.767  12.736  1.00 15.040          C  
ATOM   6558  CG  LEU A 416       5.924 -87.548  11.785  1.00 15.040          C  
ATOM   6559  CD1 LEU A 416       5.895 -88.047  10.351  1.00 15.040          C  
ATOM   6560  CD2 LEU A 416       4.791 -86.545  12.038  1.00 15.040          C  
ATOM   6561  H   LEU A 416       8.132 -88.800  14.523  1.00 12.800          H  
ATOM   6562  HA  LEU A 416       5.367 -87.742  14.579  1.00 12.920          H  
ATOM   6563 1HB  LEU A 416       6.497 -89.525  12.402  1.00 18.050          H  
ATOM   6564 2HB  LEU A 416       4.781 -89.175  12.616  1.00 18.050          H  
ATOM   6565  HG  LEU A 416       6.881 -87.057  11.947  1.00 18.050          H  
ATOM   6566 1HD1 LEU A 416       6.004 -87.202   9.672  1.00 18.050          H  
ATOM   6567 2HD1 LEU A 416       6.715 -88.747  10.187  1.00 18.050          H  
ATOM   6568 3HD1 LEU A 416       4.948 -88.548  10.157  1.00 18.050          H  
ATOM   6569 1HD2 LEU A 416       4.903 -85.703  11.357  1.00 18.050          H  
ATOM   6570 2HD2 LEU A 416       3.829 -87.025  11.866  1.00 18.050          H  
ATOM   6571 3HD2 LEU A 416       4.837 -86.178  13.058  1.00 18.050          H  
ATOM   6572  N   LEU A 417       4.436 -89.831  15.477  1.00 10.420          N  
ATOM   6573  CA  LEU A 417       3.896 -91.025  16.098  1.00 10.560          C  
ATOM   6574  C   LEU A 417       3.229 -91.887  15.044  1.00 10.480          C  
ATOM   6575  O   LEU A 417       2.718 -91.376  14.044  1.00 10.830          O  
ATOM   6576  CB  LEU A 417       2.892 -90.661  17.197  1.00 14.730          C  
ATOM   6577  CG  LEU A 417       3.435 -89.852  18.408  1.00 14.730          C  
ATOM   6578  CD1 LEU A 417       2.286 -89.516  19.315  1.00 14.730          C  
ATOM   6579  CD2 LEU A 417       4.478 -90.681  19.151  1.00 14.730          C  
ATOM   6580  H   LEU A 417       3.846 -89.016  15.396  1.00 12.500          H  
ATOM   6581  HA  LEU A 417       4.711 -91.608  16.517  1.00 12.670          H  
ATOM   6582 1HB  LEU A 417       2.095 -90.070  16.741  1.00 17.670          H  
ATOM   6583 2HB  LEU A 417       2.449 -91.581  17.575  1.00 17.670          H  
ATOM   6584  HG  LEU A 417       3.889 -88.918  18.070  1.00 17.670          H  
ATOM   6585 1HD1 LEU A 417       2.640 -88.975  20.160  1.00 17.670          H  
ATOM   6586 2HD1 LEU A 417       1.557 -88.906  18.777  1.00 17.670          H  
ATOM   6587 3HD1 LEU A 417       1.815 -90.427  19.656  1.00 17.670          H  
ATOM   6588 1HD2 LEU A 417       4.851 -90.155  19.991  1.00 17.670          H  
ATOM   6589 2HD2 LEU A 417       4.047 -91.612  19.496  1.00 17.670          H  
ATOM   6590 3HD2 LEU A 417       5.286 -90.883  18.505  1.00 17.670          H  
ATOM   6591  N   ASN A 418       3.231 -93.194  15.265  1.00 10.350          N  
ATOM   6592  CA  ASN A 418       2.568 -94.106  14.351  1.00 10.300          C  
ATOM   6593  C   ASN A 418       1.074 -94.149  14.592  1.00  9.590          C  
ATOM   6594  O   ASN A 418       0.618 -94.125  15.739  1.00  9.530          O  
ATOM   6595  CB  ASN A 418       3.152 -95.495  14.452  1.00 14.440          C  
ATOM   6596  CG  ASN A 418       4.548 -95.572  13.922  1.00 14.440          C  
ATOM   6597  OD1 ASN A 418       4.907 -94.889  12.956  1.00 14.440          O  
ATOM   6598  ND2 ASN A 418       5.349 -96.403  14.527  1.00 14.440          N  
ATOM   6599  H   ASN A 418       3.685 -93.551  16.091  1.00 12.420          H  
ATOM   6600  HA  ASN A 418       2.717 -93.741  13.335  1.00 12.360          H  
ATOM   6601 1HB  ASN A 418       3.153 -95.809  15.495  1.00 17.330          H  
ATOM   6602 2HB  ASN A 418       2.518 -96.194  13.901  1.00 17.330          H  
ATOM   6603 1HD2 ASN A 418       6.293 -96.505  14.210  1.00 17.330          H  
ATOM   6604 2HD2 ASN A 418       5.019 -96.949  15.296  1.00 17.330          H  
ATOM   6605  N   ALA A 419       0.330 -94.235  13.500  1.00  9.220          N  
ATOM   6606  CA  ALA A 419      -1.113 -94.350  13.542  1.00  8.700          C  
ATOM   6607  C   ALA A 419      -1.548 -95.764  13.866  1.00  7.950          C  
ATOM   6608  O   ALA A 419      -0.887 -96.734  13.484  1.00  7.900          O  
ATOM   6609  CB  ALA A 419      -1.697 -93.921  12.210  1.00 12.390          C  
ATOM   6610  H   ALA A 419       0.794 -94.228  12.603  1.00 11.060          H  
ATOM   6611  HA  ALA A 419      -1.482 -93.701  14.331  1.00 10.440          H  
ATOM   6612 1HB  ALA A 419      -2.784 -93.989  12.252  1.00 14.870          H  
ATOM   6613 2HB  ALA A 419      -1.408 -92.894  12.003  1.00 14.870          H  
ATOM   6614 3HB  ALA A 419      -1.326 -94.571  11.425  1.00 14.870          H  
ATOM   6615  N   ARG A 420      -2.692 -95.886  14.519  1.00  7.600          N  
ATOM   6616  CA  ARG A 420      -3.274 -97.204  14.774  1.00  6.990          C  
ATOM   6617  C   ARG A 420      -4.116 -97.650  13.573  1.00  6.210          C  
ATOM   6618  O   ARG A 420      -4.707 -96.840  12.858  1.00  6.170          O  
ATOM   6619  CB  ARG A 420      -4.169 -97.226  16.023  1.00 10.030          C  
ATOM   6620  CG  ARG A 420      -3.531 -96.832  17.371  1.00 10.030          C  
ATOM   6621  CD  ARG A 420      -2.589 -97.863  17.891  1.00 10.030          C  
ATOM   6622  NE  ARG A 420      -2.041 -97.504  19.212  1.00 10.030          N  
ATOM   6623  CZ  ARG A 420      -2.615 -97.794  20.417  1.00 10.030          C  
ATOM   6624  NH1 ARG A 420      -3.767 -98.433  20.486  1.00 10.030          N  
ATOM   6625  NH2 ARG A 420      -2.004 -97.436  21.535  1.00 10.030          N  
ATOM   6626  H   ARG A 420      -3.158 -95.019  14.821  1.00  9.120          H  
ATOM   6627  HA  ARG A 420      -2.466 -97.922  14.909  1.00  8.390          H  
ATOM   6628 1HB  ARG A 420      -5.033 -96.600  15.885  1.00 12.040          H  
ATOM   6629 2HB  ARG A 420      -4.544 -98.241  16.151  1.00 12.040          H  
ATOM   6630 1HG  ARG A 420      -2.974 -95.900  17.246  1.00 12.040          H  
ATOM   6631 2HG  ARG A 420      -4.320 -96.682  18.102  1.00 12.040          H  
ATOM   6632 1HD  ARG A 420      -3.090 -98.826  17.967  1.00 12.040          H  
ATOM   6633 2HD  ARG A 420      -1.750 -97.953  17.200  1.00 12.040          H  
ATOM   6634  HE  ARG A 420      -1.154 -97.014  19.222  1.00 12.040          H  
ATOM   6635 1HH1 ARG A 420      -4.245 -98.716  19.647  1.00 12.040          H  
ATOM   6636 2HH1 ARG A 420      -4.170 -98.644  21.387  1.00 12.040          H  
ATOM   6637 1HH2 ARG A 420      -1.117 -96.955  21.495  1.00 12.040          H  
ATOM   6638 2HH2 ARG A 420      -2.415 -97.646  22.434  1.00 12.040          H  
ATOM   6639  N   HIS A 421      -4.280 -98.955  13.411  1.00  5.920          N  
ATOM   6640  CA  HIS A 421      -5.120 -99.514  12.355  1.00  5.560          C  
ATOM   6641  C   HIS A 421      -6.601 -99.270  12.624  1.00  5.070          C  
ATOM   6642  O   HIS A 421      -7.461 -99.433  11.757  1.00  5.310          O  
ATOM   6643  CB  HIS A 421      -4.836-100.995  12.320  1.00  7.930          C  
ATOM   6644  CG  HIS A 421      -5.087-101.549  13.662  1.00  7.930          C  
ATOM   6645  ND1 HIS A 421      -4.234-101.287  14.731  1.00  7.930          N  
ATOM   6646  CD2 HIS A 421      -6.080-102.324  14.152  1.00  7.930          C  
ATOM   6647  CE1 HIS A 421      -4.704-101.892  15.816  1.00  7.930          C  
ATOM   6648  NE2 HIS A 421      -5.818-102.526  15.490  1.00  7.930          N  
ATOM   6649  H   HIS A 421      -3.808 -99.630  14.025  1.00  7.100          H  
ATOM   6650  HA  HIS A 421      -4.857 -99.068  11.396  1.00  6.670          H  
ATOM   6651 1HB  HIS A 421      -5.487-101.488  11.599  1.00  9.510          H  
ATOM   6652 2HB  HIS A 421      -3.800-101.180  12.038  1.00  9.510          H  
ATOM   6653  HD2 HIS A 421      -6.930-102.713  13.591  1.00  9.510          H  
ATOM   6654  HE1 HIS A 421      -4.252-101.871  16.807  1.00  9.510          H  
ATOM   6655  HE2 HIS A 421      -6.393-103.073  16.119  1.00  9.510          H  
ATOM   6656  N   ALA A 422      -6.868 -98.889  13.859  1.00  4.700          N  
ATOM   6657  CA  ALA A 422      -8.166 -98.606  14.415  1.00  4.290          C  
ATOM   6658  C   ALA A 422      -8.599 -97.153  14.230  1.00  3.890          C  
ATOM   6659  O   ALA A 422      -9.633 -96.780  14.771  1.00  4.090          O  
ATOM   6660  CB  ALA A 422      -8.163 -98.933  15.897  1.00  6.170          C  
ATOM   6661  H   ALA A 422      -6.071 -98.769  14.464  1.00  5.640          H  
ATOM   6662  HA  ALA A 422      -8.892 -99.242  13.908  1.00  5.150          H  
ATOM   6663 1HB  ALA A 422      -9.156 -98.757  16.312  1.00  7.400          H  
ATOM   6664 2HB  ALA A 422      -7.888 -99.978  16.035  1.00  7.400          H  
ATOM   6665 3HB  ALA A 422      -7.440 -98.296  16.403  1.00  7.400          H  
ATOM   6666  N   GLU A 423      -7.793 -96.310  13.565  1.00  3.650          N  
ATOM   6667  CA  GLU A 423      -8.119 -94.883  13.449  1.00  3.460          C  
ATOM   6668  C   GLU A 423      -8.970 -94.402  12.250  1.00  3.300          C  
ATOM   6669  O   GLU A 423      -8.394 -94.202  11.181  1.00  3.540          O  
ATOM   6670  CB  GLU A 423      -6.835 -94.045  13.308  1.00  4.920          C  
ATOM   6671  CG  GLU A 423      -5.821 -94.082  14.426  1.00  4.920          C  
ATOM   6672  CD  GLU A 423      -4.709 -93.124  14.165  1.00  4.920          C  
ATOM   6673  OE1 GLU A 423      -4.786 -92.430  13.184  1.00  4.920          O  
ATOM   6674  OE2 GLU A 423      -3.750 -93.103  14.906  1.00  4.920          O  
ATOM   6675  H   GLU A 423      -6.920 -96.651  13.145  1.00  4.380          H  
ATOM   6676  HA  GLU A 423      -8.620 -94.617  14.361  1.00  4.150          H  
ATOM   6677 1HB  GLU A 423      -6.303 -94.363  12.409  1.00  5.900          H  
ATOM   6678 2HB  GLU A 423      -7.118 -93.001  13.161  1.00  5.900          H  
ATOM   6679 1HG  GLU A 423      -6.243 -93.916  15.395  1.00  5.900          H  
ATOM   6680 2HG  GLU A 423      -5.420 -95.056  14.416  1.00  5.900          H  
ATOM   6681  N   PRO A 424     -10.313 -94.228  12.337  1.00  3.350          N  
ATOM   6682  CA  PRO A 424     -11.127 -93.678  11.266  1.00  3.330          C  
ATOM   6683  C   PRO A 424     -10.836 -92.187  11.203  1.00  3.000          C  
ATOM   6684  O   PRO A 424     -10.450 -91.605  12.226  1.00  3.050          O  
ATOM   6685  CB  PRO A 424     -12.562 -93.962  11.719  1.00  5.000          C  
ATOM   6686  CG  PRO A 424     -12.473 -94.005  13.223  1.00  5.000          C  
ATOM   6687  CD  PRO A 424     -11.113 -94.651  13.508  1.00  5.000          C  
ATOM   6688  HA  PRO A 424     -10.882 -94.171  10.312  1.00  4.000          H  
ATOM   6689 1HB  PRO A 424     -13.235 -93.164  11.353  1.00  5.990          H  
ATOM   6690 2HB  PRO A 424     -12.913 -94.904  11.281  1.00  5.990          H  
ATOM   6691 1HG  PRO A 424     -12.556 -92.988  13.626  1.00  5.990          H  
ATOM   6692 2HG  PRO A 424     -13.313 -94.576  13.641  1.00  5.990          H  
ATOM   6693 1HD  PRO A 424     -10.722 -94.299  14.459  1.00  5.990          H  
ATOM   6694 2HD  PRO A 424     -11.244 -95.725  13.484  1.00  5.990          H  
ATOM   6695  N   GLU A 425     -11.078 -91.555  10.057  1.00  3.110          N  
ATOM   6696  CA  GLU A 425     -10.934 -90.106   9.952  1.00  3.130          C  
ATOM   6697  C   GLU A 425     -12.038 -89.397  10.738  1.00  2.890          C  
ATOM   6698  O   GLU A 425     -11.773 -88.511  11.551  1.00  3.150          O  
ATOM   6699  CB  GLU A 425     -11.011 -89.688   8.483  1.00  4.370          C  
ATOM   6700  CG  GLU A 425      -9.882 -90.200   7.606  1.00  4.370          C  
ATOM   6701  CD  GLU A 425     -10.099 -91.640   7.176  1.00  4.370          C  
ATOM   6702  OE1 GLU A 425     -11.139 -92.189   7.509  1.00  4.370          O  
ATOM   6703  OE2 GLU A 425      -9.247 -92.184   6.522  1.00  4.370          O  
ATOM   6704  H   GLU A 425     -11.346 -92.085   9.222  1.00  3.730          H  
ATOM   6705  HA  GLU A 425      -9.969 -89.816  10.365  1.00  3.760          H  
ATOM   6706 1HB  GLU A 425     -11.937 -90.056   8.055  1.00  5.250          H  
ATOM   6707 2HB  GLU A 425     -11.032 -88.603   8.417  1.00  5.250          H  
ATOM   6708 1HG  GLU A 425      -9.803 -89.568   6.720  1.00  5.250          H  
ATOM   6709 2HG  GLU A 425      -8.947 -90.129   8.158  1.00  5.250          H  
ATOM   6710  N   ILE A 426     -13.275 -89.805  10.475  1.00  2.550          N  
ATOM   6711  CA  ILE A 426     -14.460 -89.295  11.147  1.00  2.300          C  
ATOM   6712  C   ILE A 426     -15.199 -90.521  11.720  1.00  2.150          C  
ATOM   6713  O   ILE A 426     -15.388 -91.489  10.988  1.00  2.250          O  
ATOM   6714  CB  ILE A 426     -15.391 -88.481  10.187  1.00  3.320          C  
ATOM   6715  CG1 ILE A 426     -14.631 -87.298   9.536  1.00  3.320          C  
ATOM   6716  CG2 ILE A 426     -16.622 -87.925  10.923  1.00  3.320          C  
ATOM   6717  CD1 ILE A 426     -14.195 -87.523   8.113  1.00  3.320          C  
ATOM   6718  H   ILE A 426     -13.375 -90.538   9.789  1.00  3.060          H  
ATOM   6719  HA  ILE A 426     -14.133 -88.628  11.933  1.00  2.760          H  
ATOM   6720  HB  ILE A 426     -15.727 -89.138   9.392  1.00  3.980          H  
ATOM   6721 1HG1 ILE A 426     -15.272 -86.426   9.556  1.00  3.980          H  
ATOM   6722 2HG1 ILE A 426     -13.742 -87.090  10.135  1.00  3.980          H  
ATOM   6723 1HG2 ILE A 426     -17.264 -87.383  10.221  1.00  3.980          H  
ATOM   6724 2HG2 ILE A 426     -17.189 -88.738  11.358  1.00  3.980          H  
ATOM   6725 3HG2 ILE A 426     -16.303 -87.245  11.708  1.00  3.980          H  
ATOM   6726 1HD1 ILE A 426     -13.665 -86.642   7.748  1.00  3.980          H  
ATOM   6727 2HD1 ILE A 426     -13.540 -88.373   8.061  1.00  3.980          H  
ATOM   6728 3HD1 ILE A 426     -15.070 -87.706   7.490  1.00  3.980          H  
ATOM   6729  N   PRO A 427     -15.573 -90.551  13.009  1.00  2.120          N  
ATOM   6730  CA  PRO A 427     -16.308 -91.640  13.642  1.00  2.200          C  
ATOM   6731  C   PRO A 427     -17.735 -91.692  13.078  1.00  2.190          C  
ATOM   6732  O   PRO A 427     -18.238 -90.684  12.577  1.00  2.000          O  
ATOM   6733  CB  PRO A 427     -16.219 -91.280  15.119  1.00  3.300          C  
ATOM   6734  CG  PRO A 427     -16.018 -89.796  15.154  1.00  3.300          C  
ATOM   6735  CD  PRO A 427     -15.218 -89.457  13.922  1.00  3.300          C  
ATOM   6736  HA  PRO A 427     -15.789 -92.590  13.453  1.00  2.640          H  
ATOM   6737 1HB  PRO A 427     -17.141 -91.594  15.622  1.00  3.960          H  
ATOM   6738 2HB  PRO A 427     -15.408 -91.852  15.570  1.00  3.960          H  
ATOM   6739 1HG  PRO A 427     -16.985 -89.353  15.134  1.00  3.960          H  
ATOM   6740 2HG  PRO A 427     -15.536 -89.470  16.094  1.00  3.960          H  
ATOM   6741 1HD  PRO A 427     -15.577 -88.500  13.554  1.00  3.960          H  
ATOM   6742 2HD  PRO A 427     -14.140 -89.446  14.132  1.00  3.960          H  
ATOM   6743  N   LEU A 428     -18.387 -92.851  13.158  1.00  2.580          N  
ATOM   6744  CA  LEU A 428     -19.729 -93.022  12.568  1.00  2.790          C  
ATOM   6745  C   LEU A 428     -20.769 -92.056  13.119  1.00  2.660          C  
ATOM   6746  O   LEU A 428     -21.581 -91.493  12.366  1.00  2.860          O  
ATOM   6747  CB  LEU A 428     -20.217 -94.457  12.797  1.00  3.820          C  
ATOM   6748  CG  LEU A 428     -19.480 -95.576  12.015  1.00  3.820          C  
ATOM   6749  CD1 LEU A 428     -19.967 -96.924  12.525  1.00  3.820          C  
ATOM   6750  CD2 LEU A 428     -19.750 -95.448  10.508  1.00  3.820          C  
ATOM   6751  H   LEU A 428     -17.956 -93.618  13.688  1.00  3.100          H  
ATOM   6752  HA  LEU A 428     -19.649 -92.832  11.507  1.00  3.350          H  
ATOM   6753 1HB  LEU A 428     -20.112 -94.681  13.861  1.00  4.590          H  
ATOM   6754 2HB  LEU A 428     -21.274 -94.506  12.544  1.00  4.590          H  
ATOM   6755  HG  LEU A 428     -18.409 -95.505  12.201  1.00  4.590          H  
ATOM   6756 1HD1 LEU A 428     -19.446 -97.723  11.998  1.00  4.590          H  
ATOM   6757 2HD1 LEU A 428     -19.761 -97.004  13.595  1.00  4.590          H  
ATOM   6758 3HD1 LEU A 428     -21.039 -97.017  12.356  1.00  4.590          H  
ATOM   6759 1HD2 LEU A 428     -19.231 -96.250   9.983  1.00  4.590          H  
ATOM   6760 2HD2 LEU A 428     -20.821 -95.528  10.321  1.00  4.590          H  
ATOM   6761 3HD2 LEU A 428     -19.393 -94.503  10.134  1.00  4.590          H  
ATOM   6762  N   SER A 429     -20.690 -91.809  14.417  1.00  2.520          N  
ATOM   6763  CA  SER A 429     -21.596 -90.925  15.140  1.00  2.550          C  
ATOM   6764  C   SER A 429     -21.477 -89.469  14.676  1.00  2.300          C  
ATOM   6765  O   SER A 429     -22.335 -88.636  14.983  1.00  2.480          O  
ATOM   6766  CB  SER A 429     -21.341 -91.040  16.612  1.00  3.560          C  
ATOM   6767  OG  SER A 429     -21.667 -92.316  17.087  1.00  3.560          O  
ATOM   6768  H   SER A 429     -19.998 -92.339  14.955  1.00  3.020          H  
ATOM   6769  HA  SER A 429     -22.618 -91.257  14.950  1.00  3.060          H  
ATOM   6770 1HB  SER A 429     -20.322 -90.874  16.779  1.00  4.270          H  
ATOM   6771 2HB  SER A 429     -21.903 -90.279  17.144  1.00  4.270          H  
ATOM   6772  HG  SER A 429     -20.906 -92.880  16.854  1.00  4.270          H  
ATOM   6773  N   LEU A 430     -20.398 -89.146  13.955  1.00  2.040          N  
ATOM   6774  CA  LEU A 430     -20.216 -87.829  13.382  1.00  1.980          C  
ATOM   6775  C   LEU A 430     -20.561 -87.877  11.914  1.00  2.410          C  
ATOM   6776  O   LEU A 430     -21.288 -86.995  11.450  1.00  2.530          O  
ATOM   6777  CB  LEU A 430     -18.804 -87.283  13.554  1.00  2.800          C  
ATOM   6778  CG  LEU A 430     -18.549 -86.349  14.740  1.00  2.800          C  
ATOM   6779  CD1 LEU A 430     -18.758 -87.028  16.026  1.00  2.800          C  
ATOM   6780  CD2 LEU A 430     -17.147 -85.822  14.637  1.00  2.800          C  
ATOM   6781  H   LEU A 430     -19.714 -89.864  13.722  1.00  2.450          H  
ATOM   6782  HA  LEU A 430     -20.903 -87.137  13.863  1.00  2.380          H  
ATOM   6783 1HB  LEU A 430     -18.144 -88.130  13.651  1.00  3.360          H  
ATOM   6784 2HB  LEU A 430     -18.532 -86.768  12.660  1.00  3.360          H  
ATOM   6785  HG  LEU A 430     -19.249 -85.518  14.689  1.00  3.360          H  
ATOM   6786 1HD1 LEU A 430     -18.559 -86.330  16.820  1.00  3.360          H  
ATOM   6787 2HD1 LEU A 430     -19.784 -87.394  16.104  1.00  3.360          H  
ATOM   6788 3HD1 LEU A 430     -18.089 -87.831  16.112  1.00  3.360          H  
ATOM   6789 1HD2 LEU A 430     -16.967 -85.135  15.447  1.00  3.360          H  
ATOM   6790 2HD2 LEU A 430     -16.439 -86.640  14.693  1.00  3.360          H  
ATOM   6791 3HD2 LEU A 430     -17.026 -85.303  13.695  1.00  3.360          H  
ATOM   6792  N   LYS A 431     -20.192 -88.960  11.200  1.00  2.870          N  
ATOM   6793  CA  LYS A 431     -20.469 -89.034   9.758  1.00  3.490          C  
ATOM   6794  C   LYS A 431     -21.951 -88.821   9.446  1.00  3.390          C  
ATOM   6795  O   LYS A 431     -22.303 -88.263   8.403  1.00  3.800          O  
ATOM   6796  CB  LYS A 431     -20.013 -90.345   9.114  1.00  4.640          C  
ATOM   6797  CG  LYS A 431     -18.504 -90.505   8.931  1.00  4.640          C  
ATOM   6798  CD  LYS A 431     -18.186 -91.813   8.205  1.00  4.640          C  
ATOM   6799  CE  LYS A 431     -16.710 -91.919   7.847  1.00  4.640          C  
ATOM   6800  NZ  LYS A 431     -16.394 -93.182   7.104  1.00  4.640          N  
ATOM   6801  H   LYS A 431     -19.625 -89.686  11.643  1.00  3.440          H  
ATOM   6802  HA  LYS A 431     -19.912 -88.230   9.280  1.00  4.190          H  
ATOM   6803 1HB  LYS A 431     -20.362 -91.180   9.723  1.00  5.570          H  
ATOM   6804 2HB  LYS A 431     -20.475 -90.440   8.134  1.00  5.570          H  
ATOM   6805 1HG  LYS A 431     -18.110 -89.658   8.365  1.00  5.570          H  
ATOM   6806 2HG  LYS A 431     -18.024 -90.524   9.910  1.00  5.570          H  
ATOM   6807 1HD  LYS A 431     -18.445 -92.647   8.854  1.00  5.570          H  
ATOM   6808 2HD  LYS A 431     -18.780 -91.883   7.295  1.00  5.570          H  
ATOM   6809 1HE  LYS A 431     -16.436 -91.065   7.227  1.00  5.570          H  
ATOM   6810 2HE  LYS A 431     -16.123 -91.899   8.746  1.00  5.570          H  
ATOM   6811 1HZ  LYS A 431     -15.407 -93.205   6.886  1.00  5.570          H  
ATOM   6812 2HZ  LYS A 431     -16.625 -93.985   7.671  1.00  5.570          H  
ATOM   6813 3HZ  LYS A 431     -16.926 -93.212   6.247  1.00  5.570          H  
ATOM   6814  N   GLU A 432     -22.834 -89.221  10.353  1.00  3.210          N  
ATOM   6815  CA  GLU A 432     -24.252 -88.987  10.123  1.00  3.370          C  
ATOM   6816  C   GLU A 432     -24.553 -87.492   9.804  1.00  3.050          C  
ATOM   6817  O   GLU A 432     -25.467 -87.213   9.023  1.00  3.280          O  
ATOM   6818  CB  GLU A 432     -25.077 -89.448  11.334  1.00  4.650          C  
ATOM   6819  CG  GLU A 432     -26.590 -89.318  11.150  1.00  4.650          C  
ATOM   6820  CD  GLU A 432     -27.381 -89.899  12.285  1.00  4.650          C  
ATOM   6821  OE1 GLU A 432     -26.809 -90.578  13.100  1.00  4.650          O  
ATOM   6822  OE2 GLU A 432     -28.563 -89.659  12.341  1.00  4.650          O  
ATOM   6823  H   GLU A 432     -22.509 -89.749  11.172  1.00  3.850          H  
ATOM   6824  HA  GLU A 432     -24.562 -89.577   9.261  1.00  4.040          H  
ATOM   6825 1HB  GLU A 432     -24.851 -90.493  11.552  1.00  5.580          H  
ATOM   6826 2HB  GLU A 432     -24.791 -88.864  12.211  1.00  5.580          H  
ATOM   6827 1HG  GLU A 432     -26.848 -88.266  11.051  1.00  5.580          H  
ATOM   6828 2HG  GLU A 432     -26.871 -89.810  10.224  1.00  5.580          H  
ATOM   6829  N   HIS A 433     -23.835 -86.537  10.442  1.00  2.870          N  
ATOM   6830  CA  HIS A 433     -24.084 -85.099  10.240  1.00  2.860          C  
ATOM   6831  C   HIS A 433     -22.887 -84.217   9.768  1.00  2.600          C  
ATOM   6832  O   HIS A 433     -23.104 -83.104   9.278  1.00  2.660          O  
ATOM   6833  CB  HIS A 433     -24.635 -84.507  11.544  1.00  4.010          C  
ATOM   6834  CG  HIS A 433     -25.961 -85.088  11.952  1.00  4.010          C  
ATOM   6835  ND1 HIS A 433     -27.140 -84.768  11.308  1.00  4.010          N  
ATOM   6836  CD2 HIS A 433     -26.294 -85.977  12.919  1.00  4.010          C  
ATOM   6837  CE1 HIS A 433     -28.136 -85.433  11.860  1.00  4.010          C  
ATOM   6838  NE2 HIS A 433     -27.656 -86.171  12.836  1.00  4.010          N  
ATOM   6839  H   HIS A 433     -23.081 -86.807  11.066  1.00  3.440          H  
ATOM   6840  HA  HIS A 433     -24.859 -84.993   9.483  1.00  3.430          H  
ATOM   6841 1HB  HIS A 433     -23.916 -84.686  12.349  1.00  4.810          H  
ATOM   6842 2HB  HIS A 433     -24.748 -83.430  11.443  1.00  4.810          H  
ATOM   6843  HD2 HIS A 433     -25.610 -86.451  13.621  1.00  4.810          H  
ATOM   6844  HE1 HIS A 433     -29.183 -85.386  11.559  1.00  4.810          H  
ATOM   6845  HE2 HIS A 433     -28.214 -86.784  13.418  1.00  4.810          H  
ATOM   6846  N   ILE A 434     -21.638 -84.671   9.948  1.00  2.440          N  
ATOM   6847  CA  ILE A 434     -20.447 -83.849   9.640  1.00  2.300          C  
ATOM   6848  C   ILE A 434     -19.341 -84.586   8.856  1.00  2.280          C  
ATOM   6849  O   ILE A 434     -19.218 -85.812   8.870  1.00  2.710          O  
ATOM   6850  CB  ILE A 434     -19.829 -83.217  10.948  1.00  3.280          C  
ATOM   6851  CG1 ILE A 434     -18.676 -82.155  10.607  1.00  3.280          C  
ATOM   6852  CG2 ILE A 434     -19.290 -84.289  11.841  1.00  3.280          C  
ATOM   6853  CD1 ILE A 434     -18.217 -81.272  11.719  1.00  3.280          C  
ATOM   6854  H   ILE A 434     -21.515 -85.601  10.333  1.00  2.930          H  
ATOM   6855  HA  ILE A 434     -20.774 -83.021   9.016  1.00  2.760          H  
ATOM   6856  HB  ILE A 434     -20.609 -82.682  11.482  1.00  3.930          H  
ATOM   6857 1HG1 ILE A 434     -17.789 -82.663  10.309  1.00  3.930          H  
ATOM   6858 2HG1 ILE A 434     -19.027 -81.510   9.799  1.00  3.930          H  
ATOM   6859 1HG2 ILE A 434     -18.898 -83.861  12.752  1.00  3.930          H  
ATOM   6860 2HG2 ILE A 434     -20.096 -84.954  12.093  1.00  3.930          H  
ATOM   6861 3HG2 ILE A 434     -18.498 -84.837  11.332  1.00  3.930          H  
ATOM   6862 1HD1 ILE A 434     -17.433 -80.609  11.344  1.00  3.930          H  
ATOM   6863 2HD1 ILE A 434     -19.049 -80.676  12.093  1.00  3.930          H  
ATOM   6864 3HD1 ILE A 434     -17.809 -81.880  12.503  1.00  3.930          H  
ATOM   6865  N   ARG A 435     -18.507 -83.797   8.198  1.00  2.110          N  
ATOM   6866  CA  ARG A 435     -17.285 -84.246   7.555  1.00  2.230          C  
ATOM   6867  C   ARG A 435     -16.234 -83.258   8.001  1.00  2.070          C  
ATOM   6868  O   ARG A 435     -16.517 -82.063   8.090  1.00  2.250          O  
ATOM   6869  CB  ARG A 435     -17.361 -84.218   6.035  1.00  3.070          C  
ATOM   6870  CG  ARG A 435     -18.375 -85.129   5.415  1.00  3.070          C  
ATOM   6871  CD  ARG A 435     -18.014 -86.557   5.556  1.00  3.070          C  
ATOM   6872  NE  ARG A 435     -18.978 -87.389   4.889  1.00  3.070          N  
ATOM   6873  CZ  ARG A 435     -20.134 -87.797   5.445  1.00  3.070          C  
ATOM   6874  NH1 ARG A 435     -20.458 -87.423   6.664  1.00  3.070          N  
ATOM   6875  NH2 ARG A 435     -20.960 -88.572   4.760  1.00  3.070          N  
ATOM   6876  H   ARG A 435     -18.703 -82.805   8.191  1.00  2.530          H  
ATOM   6877  HA  ARG A 435     -17.009 -85.236   7.913  1.00  2.680          H  
ATOM   6878 1HB  ARG A 435     -17.593 -83.208   5.706  1.00  3.690          H  
ATOM   6879 2HB  ARG A 435     -16.386 -84.477   5.622  1.00  3.690          H  
ATOM   6880 1HG  ARG A 435     -19.342 -84.962   5.880  1.00  3.690          H  
ATOM   6881 2HG  ARG A 435     -18.448 -84.906   4.352  1.00  3.690          H  
ATOM   6882 1HD  ARG A 435     -17.042 -86.729   5.093  1.00  3.690          H  
ATOM   6883 2HD  ARG A 435     -17.968 -86.851   6.601  1.00  3.690          H  
ATOM   6884  HE  ARG A 435     -18.767 -87.695   3.947  1.00  3.690          H  
ATOM   6885 1HH1 ARG A 435     -19.852 -86.826   7.242  1.00  3.690          H  
ATOM   6886 2HH1 ARG A 435     -21.335 -87.728   7.081  1.00  3.690          H  
ATOM   6887 1HH2 ARG A 435     -20.724 -88.861   3.823  1.00  3.690          H  
ATOM   6888 2HH2 ARG A 435     -21.831 -88.873   5.179  1.00  3.690          H  
ATOM   6889  N   LEU A 436     -15.034 -83.736   8.271  1.00  1.890          N  
ATOM   6890  CA  LEU A 436     -13.974 -82.846   8.700  1.00  1.800          C  
ATOM   6891  C   LEU A 436     -13.069 -82.562   7.528  1.00  1.830          C  
ATOM   6892  O   LEU A 436     -12.907 -83.390   6.630  1.00  2.310          O  
ATOM   6893  CB  LEU A 436     -13.196 -83.443   9.886  1.00  2.560          C  
ATOM   6894  CG  LEU A 436     -13.833 -83.217  11.312  1.00  2.560          C  
ATOM   6895  CD1 LEU A 436     -15.098 -84.085  11.528  1.00  2.560          C  
ATOM   6896  CD2 LEU A 436     -12.779 -83.526  12.390  1.00  2.560          C  
ATOM   6897  H   LEU A 436     -14.854 -84.723   8.176  1.00  2.270          H  
ATOM   6898  HA  LEU A 436     -14.408 -81.899   9.024  1.00  2.160          H  
ATOM   6899 1HB  LEU A 436     -13.094 -84.513   9.731  1.00  3.070          H  
ATOM   6900 2HB  LEU A 436     -12.200 -83.006   9.892  1.00  3.070          H  
ATOM   6901  HG  LEU A 436     -14.136 -82.182  11.383  1.00  3.070          H  
ATOM   6902 1HD1 LEU A 436     -15.507 -83.872  12.513  1.00  3.070          H  
ATOM   6903 2HD1 LEU A 436     -15.847 -83.861  10.790  1.00  3.070          H  
ATOM   6904 3HD1 LEU A 436     -14.838 -85.131  11.469  1.00  3.070          H  
ATOM   6905 1HD2 LEU A 436     -13.196 -83.342  13.380  1.00  3.070          H  
ATOM   6906 2HD2 LEU A 436     -12.474 -84.569  12.316  1.00  3.070          H  
ATOM   6907 3HD2 LEU A 436     -11.922 -82.887  12.247  1.00  3.070          H  
ATOM   6908  N   LYS A 437     -12.497 -81.374   7.531  1.00  1.510          N  
ATOM   6909  CA  LYS A 437     -11.604 -80.916   6.487  1.00  1.690          C  
ATOM   6910  C   LYS A 437     -10.151 -81.293   6.686  1.00  1.400          C  
ATOM   6911  O   LYS A 437      -9.731 -81.783   7.752  1.00  1.390          O  
ATOM   6912  CB  LYS A 437     -11.685 -79.396   6.370  1.00  2.290          C  
ATOM   6913  CG  LYS A 437     -13.017 -78.853   5.923  1.00  2.290          C  
ATOM   6914  CD  LYS A 437     -12.956 -77.330   5.848  1.00  2.290          C  
ATOM   6915  CE  LYS A 437     -14.211 -76.724   5.238  1.00  2.290          C  
ATOM   6916  NZ  LYS A 437     -14.359 -77.125   3.797  1.00  2.290          N  
ATOM   6917  H   LYS A 437     -12.698 -80.717   8.297  1.00  1.810          H  
ATOM   6918  HA  LYS A 437     -11.931 -81.360   5.546  1.00  2.030          H  
ATOM   6919 1HB  LYS A 437     -11.438 -78.952   7.323  1.00  2.750          H  
ATOM   6920 2HB  LYS A 437     -10.933 -79.047   5.663  1.00  2.750          H  
ATOM   6921 1HG  LYS A 437     -13.261 -79.270   4.951  1.00  2.750          H  
ATOM   6922 2HG  LYS A 437     -13.787 -79.150   6.638  1.00  2.750          H  
ATOM   6923 1HD  LYS A 437     -12.825 -76.928   6.856  1.00  2.750          H  
ATOM   6924 2HD  LYS A 437     -12.097 -77.031   5.243  1.00  2.750          H  
ATOM   6925 1HE  LYS A 437     -15.091 -77.043   5.794  1.00  2.750          H  
ATOM   6926 2HE  LYS A 437     -14.130 -75.639   5.292  1.00  2.750          H  
ATOM   6927 1HZ  LYS A 437     -15.171 -76.695   3.394  1.00  2.750          H  
ATOM   6928 2HZ  LYS A 437     -13.513 -76.818   3.284  1.00  2.750          H  
ATOM   6929 3HZ  LYS A 437     -14.436 -78.119   3.717  1.00  2.750          H  
ATOM   6930  N   ASP A 438      -9.368 -81.067   5.635  1.00  1.450          N  
ATOM   6931  CA  ASP A 438      -7.939 -81.216   5.768  1.00  1.440          C  
ATOM   6932  C   ASP A 438      -7.593 -80.233   6.863  1.00  1.360          C  
ATOM   6933  O   ASP A 438      -8.220 -79.175   6.965  1.00  1.440          O  
ATOM   6934  CB  ASP A 438      -7.198 -80.865   4.483  1.00  2.020          C  
ATOM   6935  CG  ASP A 438      -7.395 -81.869   3.326  1.00  2.020          C  
ATOM   6936  OD1 ASP A 438      -7.942 -82.952   3.511  1.00  2.020          O  
ATOM   6937  OD2 ASP A 438      -6.982 -81.528   2.250  1.00  2.020          O  
ATOM   6938  H   ASP A 438      -9.762 -80.736   4.761  1.00  1.740          H  
ATOM   6939  HA  ASP A 438      -7.683 -82.224   6.094  1.00  1.730          H  
ATOM   6940 1HB  ASP A 438      -7.518 -79.878   4.143  1.00  2.420          H  
ATOM   6941 2HB  ASP A 438      -6.127 -80.792   4.703  1.00  2.420          H  
ATOM   6942  N   HIS A 439      -6.646 -80.593   7.704  1.00  1.400          N  
ATOM   6943  CA  HIS A 439      -6.218 -79.802   8.858  1.00  1.350          C  
ATOM   6944  C   HIS A 439      -7.264 -79.723   9.995  1.00  1.370          C  
ATOM   6945  O   HIS A 439      -7.033 -79.043  10.993  1.00  1.370          O  
ATOM   6946  CB  HIS A 439      -5.827 -78.385   8.437  1.00  1.910          C  
ATOM   6947  CG  HIS A 439      -4.851 -78.343   7.301  1.00  1.910          C  
ATOM   6948  ND1 HIS A 439      -3.623 -78.994   7.338  1.00  1.910          N  
ATOM   6949  CD2 HIS A 439      -4.912 -77.708   6.105  1.00  1.910          C  
ATOM   6950  CE1 HIS A 439      -2.974 -78.741   6.218  1.00  1.910          C  
ATOM   6951  NE2 HIS A 439      -3.737 -77.968   5.447  1.00  1.910          N  
ATOM   6952  H   HIS A 439      -6.139 -81.471   7.530  1.00  1.680          H  
ATOM   6953  HA  HIS A 439      -5.330 -80.252   9.284  1.00  1.620          H  
ATOM   6954 1HB  HIS A 439      -6.704 -77.821   8.165  1.00  2.290          H  
ATOM   6955 2HB  HIS A 439      -5.380 -77.874   9.278  1.00  2.290          H  
ATOM   6956  HD1 HIS A 439      -3.501 -79.926   7.773  1.00  2.290          H  
ATOM   6957  HD2 HIS A 439      -5.671 -77.083   5.642  1.00  2.290          H  
ATOM   6958  HE1 HIS A 439      -1.980 -79.161   6.063  1.00  2.290          H  
ATOM   6959  N   GLN A 440      -8.376 -80.475   9.899  1.00  1.410          N  
ATOM   6960  CA  GLN A 440      -9.332 -80.594  11.004  1.00  1.480          C  
ATOM   6961  C   GLN A 440      -9.351 -82.011  11.528  1.00  1.530          C  
ATOM   6962  O   GLN A 440      -9.371 -82.215  12.735  1.00  1.580          O  
ATOM   6963  CB  GLN A 440     -10.744 -80.173  10.647  1.00  2.040          C  
ATOM   6964  CG  GLN A 440     -10.883 -78.729  10.364  1.00  2.040          C  
ATOM   6965  CD  GLN A 440     -12.297 -78.363  10.113  1.00  2.040          C  
ATOM   6966  OE1 GLN A 440     -13.038 -79.098   9.417  1.00  2.040          O  
ATOM   6967  NE2 GLN A 440     -12.707 -77.233  10.698  1.00  2.040          N  
ATOM   6968  H   GLN A 440      -8.567 -80.981   9.036  1.00  1.690          H  
ATOM   6969  HA  GLN A 440      -9.002 -79.946  11.815  1.00  1.780          H  
ATOM   6970 1HB  GLN A 440     -11.063 -80.721   9.775  1.00  2.450          H  
ATOM   6971 2HB  GLN A 440     -11.421 -80.429  11.462  1.00  2.450          H  
ATOM   6972 1HG  GLN A 440     -10.527 -78.156  11.222  1.00  2.450          H  
ATOM   6973 2HG  GLN A 440     -10.290 -78.486   9.480  1.00  2.450          H  
ATOM   6974 1HE2 GLN A 440     -13.645 -76.911  10.572  1.00  2.450          H  
ATOM   6975 2HE2 GLN A 440     -12.057 -76.682  11.292  1.00  2.450          H  
ATOM   6976  N   ARG A 441      -9.284 -83.010  10.641  1.00  1.530          N  
ATOM   6977  CA  ARG A 441      -9.250 -84.396  11.140  1.00  1.580          C  
ATOM   6978  C   ARG A 441      -7.901 -84.616  11.857  1.00  1.610          C  
ATOM   6979  O   ARG A 441      -7.798 -85.326  12.860  1.00  1.640          O  
ATOM   6980  CB  ARG A 441      -9.459 -85.390  10.005  1.00  2.190          C  
ATOM   6981  CG  ARG A 441      -8.312 -85.515   9.011  1.00  2.190          C  
ATOM   6982  CD  ARG A 441      -8.583 -86.536   8.001  1.00  2.190          C  
ATOM   6983  NE  ARG A 441      -9.716 -86.144   7.167  1.00  2.190          N  
ATOM   6984  CZ  ARG A 441      -9.648 -85.373   6.049  1.00  2.190          C  
ATOM   6985  NH1 ARG A 441      -8.497 -84.889   5.613  1.00  2.190          N  
ATOM   6986  NH2 ARG A 441     -10.756 -85.094   5.390  1.00  2.190          N  
ATOM   6987  H   ARG A 441      -9.326 -82.786   9.642  1.00  1.840          H  
ATOM   6988  HA  ARG A 441     -10.054 -84.538  11.860  1.00  1.900          H  
ATOM   6989 1HB  ARG A 441      -9.651 -86.382  10.425  1.00  2.630          H  
ATOM   6990 2HB  ARG A 441     -10.349 -85.100   9.447  1.00  2.630          H  
ATOM   6991 1HG  ARG A 441      -8.150 -84.560   8.511  1.00  2.630          H  
ATOM   6992 2HG  ARG A 441      -7.403 -85.824   9.522  1.00  2.630          H  
ATOM   6993 1HD  ARG A 441      -7.711 -86.684   7.370  1.00  2.630          H  
ATOM   6994 2HD  ARG A 441      -8.829 -87.474   8.498  1.00  2.630          H  
ATOM   6995  HE  ARG A 441     -10.634 -86.471   7.444  1.00  2.630          H  
ATOM   6996 1HH1 ARG A 441      -7.641 -85.071   6.097  1.00  2.630          H  
ATOM   6997 2HH1 ARG A 441      -8.461 -84.295   4.762  1.00  2.630          H  
ATOM   6998 1HH2 ARG A 441     -11.645 -85.457   5.713  1.00  2.630          H  
ATOM   6999 2HH2 ARG A 441     -10.723 -84.513   4.564  1.00  2.630          H  
ATOM   7000  N   GLU A 442      -6.891 -83.883  11.388  1.00  1.630          N  
ATOM   7001  CA  GLU A 442      -5.532 -83.830  11.916  1.00  1.660          C  
ATOM   7002  C   GLU A 442      -5.591 -83.248  13.327  1.00  1.610          C  
ATOM   7003  O   GLU A 442      -4.789 -83.583  14.211  1.00  1.630          O  
ATOM   7004  CB  GLU A 442      -4.716 -82.945  10.986  1.00  2.310          C  
ATOM   7005  CG  GLU A 442      -4.510 -83.563   9.594  1.00  2.310          C  
ATOM   7006  CD  GLU A 442      -4.103 -82.572   8.538  1.00  2.310          C  
ATOM   7007  OE1 GLU A 442      -3.302 -81.685   8.777  1.00  2.310          O  
ATOM   7008  OE2 GLU A 442      -4.686 -82.667   7.480  1.00  2.310          O  
ATOM   7009  H   GLU A 442      -7.068 -83.347  10.551  1.00  1.960          H  
ATOM   7010  HA  GLU A 442      -5.112 -84.834  11.948  1.00  1.990          H  
ATOM   7011 1HB  GLU A 442      -5.208 -81.985  10.878  1.00  2.770          H  
ATOM   7012 2HB  GLU A 442      -3.743 -82.764  11.428  1.00  2.770          H  
ATOM   7013 1HG  GLU A 442      -3.735 -84.325   9.672  1.00  2.770          H  
ATOM   7014 2HG  GLU A 442      -5.427 -84.058   9.282  1.00  2.770          H  
ATOM   7015  N   GLY A 443      -6.624 -82.406  13.509  1.00  1.550          N  
ATOM   7016  CA  GLY A 443      -7.005 -81.644  14.691  1.00  1.510          C  
ATOM   7017  C   GLY A 443      -7.215 -82.562  15.881  1.00  1.460          C  
ATOM   7018  O   GLY A 443      -7.109 -82.152  17.039  1.00  1.500          O  
ATOM   7019  H   GLY A 443      -7.232 -82.283  12.713  1.00  1.860          H  
ATOM   7020 1HA  GLY A 443      -6.291 -80.852  14.899  1.00  1.810          H  
ATOM   7021 2HA  GLY A 443      -7.941 -81.149  14.467  1.00  1.810          H  
ATOM   7022  N   VAL A 444      -7.542 -83.813  15.592  1.00  1.410          N  
ATOM   7023  CA  VAL A 444      -7.718 -84.784  16.628  1.00  1.370          C  
ATOM   7024  C   VAL A 444      -6.683 -85.872  16.491  1.00  1.470          C  
ATOM   7025  O   VAL A 444      -6.175 -86.351  17.494  1.00  1.460          O  
ATOM   7026  CB  VAL A 444      -9.143 -85.349  16.656  1.00  1.930          C  
ATOM   7027  CG1 VAL A 444     -10.039 -84.279  16.943  1.00  1.930          C  
ATOM   7028  CG2 VAL A 444      -9.564 -85.974  15.330  1.00  1.930          C  
ATOM   7029  H   VAL A 444      -7.622 -84.104  14.619  1.00  1.690          H  
ATOM   7030  HA  VAL A 444      -7.556 -84.296  17.589  1.00  1.640          H  
ATOM   7031  HB  VAL A 444      -9.210 -86.071  17.453  1.00  2.320          H  
ATOM   7032 1HG1 VAL A 444     -11.028 -84.675  16.999  1.00  2.320          H  
ATOM   7033 2HG1 VAL A 444      -9.762 -83.821  17.889  1.00  2.320          H  
ATOM   7034 3HG1 VAL A 444      -9.991 -83.531  16.157  1.00  2.320          H  
ATOM   7035 1HG2 VAL A 444     -10.586 -86.336  15.421  1.00  2.320          H  
ATOM   7036 2HG2 VAL A 444      -9.524 -85.220  14.553  1.00  2.320          H  
ATOM   7037 3HG2 VAL A 444      -8.920 -86.804  15.058  1.00  2.320          H  
ATOM   7038  N   ALA A 445      -6.311 -86.258  15.270  1.00  1.580          N  
ATOM   7039  CA  ALA A 445      -5.410 -87.390  15.143  1.00  1.700          C  
ATOM   7040  C   ALA A 445      -4.112 -87.209  15.908  1.00  1.740          C  
ATOM   7041  O   ALA A 445      -3.655 -88.142  16.569  1.00  1.790          O  
ATOM   7042  CB  ALA A 445      -5.083 -87.624  13.689  1.00  2.330          C  
ATOM   7043  H   ALA A 445      -6.718 -85.840  14.430  1.00  1.900          H  
ATOM   7044  HA  ALA A 445      -5.912 -88.262  15.530  1.00  2.040          H  
ATOM   7045 1HB  ALA A 445      -4.439 -88.500  13.602  1.00  2.800          H  
ATOM   7046 2HB  ALA A 445      -6.005 -87.786  13.133  1.00  2.800          H  
ATOM   7047 3HB  ALA A 445      -4.569 -86.751  13.298  1.00  2.800          H  
ATOM   7048  N   TRP A 446      -3.518 -86.018  15.877  1.00  1.740          N  
ATOM   7049  CA  TRP A 446      -2.259 -85.886  16.604  1.00  1.840          C  
ATOM   7050  C   TRP A 446      -2.489 -86.029  18.107  1.00  1.780          C  
ATOM   7051  O   TRP A 446      -1.729 -86.722  18.779  1.00  1.870          O  
ATOM   7052  CB  TRP A 446      -1.566 -84.588  16.286  1.00  2.540          C  
ATOM   7053  CG  TRP A 446      -0.185 -84.434  16.856  1.00  2.540          C  
ATOM   7054  CD1 TRP A 446       0.188 -83.619  17.864  1.00  2.540          C  
ATOM   7055  CD2 TRP A 446       1.023 -85.106  16.437  1.00  2.540          C  
ATOM   7056  NE1 TRP A 446       1.524 -83.728  18.088  1.00  2.540          N  
ATOM   7057  CE2 TRP A 446       2.049 -84.622  17.243  1.00  2.540          C  
ATOM   7058  CE3 TRP A 446       1.316 -86.060  15.456  1.00  2.540          C  
ATOM   7059  CZ2 TRP A 446       3.349 -85.048  17.113  1.00  2.540          C  
ATOM   7060  CZ3 TRP A 446       2.628 -86.487  15.324  1.00  2.540          C  
ATOM   7061  CH2 TRP A 446       3.620 -85.985  16.144  1.00  2.540          C  
ATOM   7062  H   TRP A 446      -3.919 -85.240  15.333  1.00  2.090          H  
ATOM   7063  HA  TRP A 446      -1.600 -86.697  16.289  1.00  2.210          H  
ATOM   7064 1HB  TRP A 446      -1.536 -84.436  15.207  1.00  3.040          H  
ATOM   7065 2HB  TRP A 446      -2.139 -83.823  16.707  1.00  3.040          H  
ATOM   7066  HD1 TRP A 446      -0.460 -82.978  18.416  1.00  3.040          H  
ATOM   7067  HE1 TRP A 446       2.059 -83.222  18.787  1.00  3.040          H  
ATOM   7068  HE3 TRP A 446       0.534 -86.456  14.807  1.00  3.040          H  
ATOM   7069  HZ2 TRP A 446       4.152 -84.661  17.745  1.00  3.040          H  
ATOM   7070  HZ3 TRP A 446       2.851 -87.221  14.554  1.00  3.040          H  
ATOM   7071  HH2 TRP A 446       4.648 -86.315  16.033  1.00  3.040          H  
ATOM   7072  N   LEU A 447      -3.523 -85.358  18.637  1.00  1.650          N  
ATOM   7073  CA  LEU A 447      -3.831 -85.395  20.068  1.00  1.640          C  
ATOM   7074  C   LEU A 447      -4.183 -86.820  20.513  1.00  1.620          C  
ATOM   7075  O   LEU A 447      -3.816 -87.244  21.616  1.00  1.680          O  
ATOM   7076  CB  LEU A 447      -5.047 -84.502  20.390  1.00  2.300          C  
ATOM   7077  CG  LEU A 447      -4.926 -82.960  20.218  1.00  2.300          C  
ATOM   7078  CD1 LEU A 447      -6.326 -82.358  20.420  1.00  2.300          C  
ATOM   7079  CD2 LEU A 447      -3.929 -82.343  21.213  1.00  2.300          C  
ATOM   7080  H   LEU A 447      -4.094 -84.799  18.017  1.00  1.980          H  
ATOM   7081  HA  LEU A 447      -2.960 -85.066  20.623  1.00  1.970          H  
ATOM   7082 1HB  LEU A 447      -5.874 -84.831  19.758  1.00  2.760          H  
ATOM   7083 2HB  LEU A 447      -5.327 -84.678  21.427  1.00  2.760          H  
ATOM   7084  HG  LEU A 447      -4.607 -82.745  19.222  1.00  2.760          H  
ATOM   7085 1HD1 LEU A 447      -6.286 -81.294  20.278  1.00  2.760          H  
ATOM   7086 2HD1 LEU A 447      -7.021 -82.786  19.690  1.00  2.760          H  
ATOM   7087 3HD1 LEU A 447      -6.678 -82.574  21.427  1.00  2.760          H  
ATOM   7088 1HD2 LEU A 447      -3.878 -81.263  21.064  1.00  2.760          H  
ATOM   7089 2HD2 LEU A 447      -4.260 -82.547  22.228  1.00  2.760          H  
ATOM   7090 3HD2 LEU A 447      -2.939 -82.763  21.060  1.00  2.760          H  
ATOM   7091  N   GLN A 448      -4.903 -87.558  19.651  1.00  1.580          N  
ATOM   7092  CA  GLN A 448      -5.324 -88.927  19.942  1.00  1.620          C  
ATOM   7093  C   GLN A 448      -4.094 -89.797  20.100  1.00  1.740          C  
ATOM   7094  O   GLN A 448      -4.007 -90.581  21.049  1.00  1.800          O  
ATOM   7095  CB  GLN A 448      -6.169 -89.478  18.784  1.00  2.250          C  
ATOM   7096  CG  GLN A 448      -7.557 -88.861  18.611  1.00  2.250          C  
ATOM   7097  CD  GLN A 448      -8.129 -89.175  17.276  1.00  2.250          C  
ATOM   7098  OE1 GLN A 448      -7.469 -89.780  16.442  1.00  2.250          O  
ATOM   7099  NE2 GLN A 448      -9.335 -88.760  17.034  1.00  2.250          N  
ATOM   7100  H   GLN A 448      -5.191 -87.130  18.771  1.00  1.900          H  
ATOM   7101  HA  GLN A 448      -5.891 -88.943  20.868  1.00  1.940          H  
ATOM   7102 1HB  GLN A 448      -5.624 -89.344  17.856  1.00  2.700          H  
ATOM   7103 2HB  GLN A 448      -6.306 -90.549  18.924  1.00  2.700          H  
ATOM   7104 1HG  GLN A 448      -8.221 -89.305  19.313  1.00  2.700          H  
ATOM   7105 2HG  GLN A 448      -7.531 -87.798  18.761  1.00  2.700          H  
ATOM   7106 1HE2 GLN A 448      -9.757 -88.944  16.138  1.00  2.700          H  
ATOM   7107 2HE2 GLN A 448      -9.846 -88.270  17.725  1.00  2.700          H  
ATOM   7108  N   GLN A 449      -3.124 -89.601  19.199  1.00  1.820          N  
ATOM   7109  CA  GLN A 449      -1.861 -90.317  19.222  1.00  1.970          C  
ATOM   7110  C   GLN A 449      -1.008 -89.909  20.418  1.00  1.990          C  
ATOM   7111  O   GLN A 449      -0.376 -90.762  21.044  1.00  2.070          O  
ATOM   7112  CB  GLN A 449      -1.120 -90.075  17.917  1.00  2.700          C  
ATOM   7113  CG  GLN A 449      -1.788 -90.726  16.731  1.00  2.700          C  
ATOM   7114  CD  GLN A 449      -1.188 -90.307  15.434  1.00  2.700          C  
ATOM   7115  OE1 GLN A 449      -0.321 -89.422  15.389  1.00  2.700          O  
ATOM   7116  NE2 GLN A 449      -1.663 -90.921  14.374  1.00  2.700          N  
ATOM   7117  H   GLN A 449      -3.312 -88.960  18.418  1.00  2.180          H  
ATOM   7118  HA  GLN A 449      -2.073 -91.380  19.299  1.00  2.360          H  
ATOM   7119 1HB  GLN A 449      -1.045 -89.004  17.729  1.00  3.240          H  
ATOM   7120 2HB  GLN A 449      -0.121 -90.476  17.985  1.00  3.240          H  
ATOM   7121 1HG  GLN A 449      -1.664 -91.808  16.812  1.00  3.240          H  
ATOM   7122 2HG  GLN A 449      -2.849 -90.484  16.717  1.00  3.240          H  
ATOM   7123 1HE2 GLN A 449      -1.329 -90.691  13.462  1.00  3.240          H  
ATOM   7124 2HE2 GLN A 449      -2.408 -91.629  14.500  1.00  3.240          H  
ATOM   7125  N   LEU A 450      -0.992 -88.614  20.772  1.00  1.940          N  
ATOM   7126  CA  LEU A 450      -0.189 -88.199  21.918  1.00  2.000          C  
ATOM   7127  C   LEU A 450      -0.721 -88.920  23.157  1.00  1.960          C  
ATOM   7128  O   LEU A 450       0.060 -89.391  23.989  1.00  2.070          O  
ATOM   7129  CB  LEU A 450      -0.234 -86.661  22.120  1.00  2.780          C  
ATOM   7130  CG  LEU A 450       0.493 -85.740  21.035  1.00  2.780          C  
ATOM   7131  CD1 LEU A 450       0.168 -84.302  21.312  1.00  2.780          C  
ATOM   7132  CD2 LEU A 450       1.978 -85.902  21.094  1.00  2.780          C  
ATOM   7133  H   LEU A 450      -1.485 -87.924  20.199  1.00  2.330          H  
ATOM   7134  HA  LEU A 450       0.836 -88.512  21.763  1.00  2.400          H  
ATOM   7135 1HB  LEU A 450      -1.282 -86.364  22.140  1.00  3.330          H  
ATOM   7136 2HB  LEU A 450       0.195 -86.429  23.092  1.00  3.330          H  
ATOM   7137  HG  LEU A 450       0.144 -85.996  20.049  1.00  3.330          H  
ATOM   7138 1HD1 LEU A 450       0.647 -83.659  20.603  1.00  3.330          H  
ATOM   7139 2HD1 LEU A 450      -0.900 -84.142  21.272  1.00  3.330          H  
ATOM   7140 3HD1 LEU A 450       0.543 -84.078  22.274  1.00  3.330          H  
ATOM   7141 1HD2 LEU A 450       2.451 -85.258  20.352  1.00  3.330          H  
ATOM   7142 2HD2 LEU A 450       2.322 -85.623  22.085  1.00  3.330          H  
ATOM   7143 3HD2 LEU A 450       2.239 -86.911  20.890  1.00  3.330          H  
ATOM   7144  N   PHE A 451      -2.052 -89.022  23.280  1.00  1.850          N  
ATOM   7145  CA  PHE A 451      -2.669 -89.768  24.374  1.00  1.860          C  
ATOM   7146  C   PHE A 451      -2.319 -91.251  24.360  1.00  1.960          C  
ATOM   7147  O   PHE A 451      -1.771 -91.786  25.330  1.00  2.100          O  
ATOM   7148  CB  PHE A 451      -4.190 -89.619  24.325  1.00  2.600          C  
ATOM   7149  CG  PHE A 451      -4.931 -90.556  25.240  1.00  2.600          C  
ATOM   7150  CD1 PHE A 451      -4.955 -90.374  26.581  1.00  2.600          C  
ATOM   7151  CD2 PHE A 451      -5.620 -91.624  24.717  1.00  2.600          C  
ATOM   7152  CE1 PHE A 451      -5.651 -91.230  27.405  1.00  2.600          C  
ATOM   7153  CE2 PHE A 451      -6.319 -92.489  25.516  1.00  2.600          C  
ATOM   7154  CZ  PHE A 451      -6.336 -92.292  26.869  1.00  2.600          C  
ATOM   7155  H   PHE A 451      -2.651 -88.549  22.595  1.00  2.220          H  
ATOM   7156  HA  PHE A 451      -2.310 -89.344  25.311  1.00  2.230          H  
ATOM   7157 1HB  PHE A 451      -4.457 -88.599  24.588  1.00  3.120          H  
ATOM   7158 2HB  PHE A 451      -4.538 -89.784  23.314  1.00  3.120          H  
ATOM   7159  HD1 PHE A 451      -4.412 -89.560  26.987  1.00  3.120          H  
ATOM   7160  HD2 PHE A 451      -5.601 -91.774  23.659  1.00  3.120          H  
ATOM   7161  HE1 PHE A 451      -5.657 -91.067  28.483  1.00  3.120          H  
ATOM   7162  HE2 PHE A 451      -6.857 -93.328  25.076  1.00  3.120          H  
ATOM   7163  HZ  PHE A 451      -6.888 -92.970  27.519  1.00  3.120          H  
ATOM   7164  N   LEU A 452      -2.589 -91.910  23.234  1.00  1.950          N  
ATOM   7165  CA  LEU A 452      -2.394 -93.345  23.117  1.00  2.080          C  
ATOM   7166  C   LEU A 452      -0.948 -93.781  23.298  1.00  2.260          C  
ATOM   7167  O   LEU A 452      -0.692 -94.885  23.784  1.00  2.300          O  
ATOM   7168  CB  LEU A 452      -2.953 -93.838  21.770  1.00  2.860          C  
ATOM   7169  CG  LEU A 452      -4.517 -93.840  21.604  1.00  2.860          C  
ATOM   7170  CD1 LEU A 452      -4.877 -94.144  20.162  1.00  2.860          C  
ATOM   7171  CD2 LEU A 452      -5.141 -94.911  22.528  1.00  2.860          C  
ATOM   7172  H   LEU A 452      -2.999 -91.400  22.447  1.00  2.340          H  
ATOM   7173  HA  LEU A 452      -2.957 -93.808  23.918  1.00  2.500          H  
ATOM   7174 1HB  LEU A 452      -2.550 -93.192  20.991  1.00  3.430          H  
ATOM   7175 2HB  LEU A 452      -2.598 -94.829  21.596  1.00  3.430          H  
ATOM   7176  HG  LEU A 452      -4.910 -92.866  21.842  1.00  3.430          H  
ATOM   7177 1HD1 LEU A 452      -5.960 -94.135  20.052  1.00  3.430          H  
ATOM   7178 2HD1 LEU A 452      -4.441 -93.385  19.509  1.00  3.430          H  
ATOM   7179 3HD1 LEU A 452      -4.493 -95.119  19.895  1.00  3.430          H  
ATOM   7180 1HD2 LEU A 452      -6.210 -94.930  22.404  1.00  3.430          H  
ATOM   7181 2HD2 LEU A 452      -4.741 -95.887  22.267  1.00  3.430          H  
ATOM   7182 3HD2 LEU A 452      -4.919 -94.702  23.567  1.00  3.430          H  
ATOM   7183  N   ARG A 453       0.000 -92.940  22.902  1.00  2.430          N  
ATOM   7184  CA  ARG A 453       1.410 -93.252  23.039  1.00  2.700          C  
ATOM   7185  C   ARG A 453       2.079 -92.640  24.276  1.00  2.930          C  
ATOM   7186  O   ARG A 453       3.299 -92.609  24.336  1.00  3.470          O  
ATOM   7187  CB  ARG A 453       2.178 -92.815  21.796  1.00  3.670          C  
ATOM   7188  CG  ARG A 453       1.730 -93.471  20.469  1.00  3.670          C  
ATOM   7189  CD  ARG A 453       2.079 -94.925  20.408  1.00  3.670          C  
ATOM   7190  NE  ARG A 453       3.537 -95.151  20.427  1.00  3.670          N  
ATOM   7191  CZ  ARG A 453       4.158 -96.274  20.833  1.00  3.670          C  
ATOM   7192  NH1 ARG A 453       3.492 -97.323  21.284  1.00  3.670          N  
ATOM   7193  NH2 ARG A 453       5.466 -96.283  20.768  1.00  3.670          N  
ATOM   7194  H   ARG A 453      -0.260 -92.064  22.439  1.00  2.920          H  
ATOM   7195  HA  ARG A 453       1.504 -94.329  23.140  1.00  3.240          H  
ATOM   7196 1HB  ARG A 453       2.070 -91.737  21.684  1.00  4.410          H  
ATOM   7197 2HB  ARG A 453       3.237 -93.019  21.925  1.00  4.410          H  
ATOM   7198 1HG  ARG A 453       0.647 -93.375  20.375  1.00  4.410          H  
ATOM   7199 2HG  ARG A 453       2.202 -92.976  19.633  1.00  4.410          H  
ATOM   7200 1HD  ARG A 453       1.628 -95.457  21.234  1.00  4.410          H  
ATOM   7201 2HD  ARG A 453       1.693 -95.327  19.472  1.00  4.410          H  
ATOM   7202  HE  ARG A 453       4.164 -94.408  20.086  1.00  4.410          H  
ATOM   7203 1HH1 ARG A 453       2.487 -97.306  21.333  1.00  4.410          H  
ATOM   7204 2HH1 ARG A 453       3.995 -98.145  21.602  1.00  4.410          H  
ATOM   7205 1HH2 ARG A 453       5.925 -95.439  20.403  1.00  4.410          H  
ATOM   7206 2HH2 ARG A 453       5.998 -97.088  21.063  1.00  4.410          H  
ATOM   7207  N   SER A 454       1.336 -92.101  25.240  1.00  2.810          N  
ATOM   7208  CA  SER A 454       2.020 -91.545  26.409  1.00  3.190          C  
ATOM   7209  C   SER A 454       2.780 -92.641  27.160  1.00  3.300          C  
ATOM   7210  O   SER A 454       2.273 -93.758  27.283  1.00  3.360          O  
ATOM   7211  CB  SER A 454       1.046 -90.929  27.408  1.00  4.310          C  
ATOM   7212  OG  SER A 454       1.737 -90.445  28.580  1.00  4.310          O  
ATOM   7213  H   SER A 454       0.309 -92.092  25.184  1.00  3.370          H  
ATOM   7214  HA  SER A 454       2.701 -90.780  26.048  1.00  3.830          H  
ATOM   7215 1HB  SER A 454       0.507 -90.111  26.929  1.00  5.180          H  
ATOM   7216 2HB  SER A 454       0.311 -91.675  27.699  1.00  5.180          H  
ATOM   7217  HG  SER A 454       2.174 -91.243  29.030  1.00  5.180          H  
ATOM   7218  N   PRO A 455       3.978 -92.364  27.702  1.00  3.770          N  
ATOM   7219  CA  PRO A 455       4.729 -93.257  28.552  1.00  4.130          C  
ATOM   7220  C   PRO A 455       4.008 -93.228  29.869  1.00  3.820          C  
ATOM   7221  O   PRO A 455       3.171 -92.344  30.055  1.00  4.230          O  
ATOM   7222  CB  PRO A 455       6.101 -92.589  28.671  1.00  6.200          C  
ATOM   7223  CG  PRO A 455       5.797 -91.124  28.524  1.00  6.200          C  
ATOM   7224  CD  PRO A 455       4.652 -91.057  27.492  1.00  6.200          C  
ATOM   7225  HA  PRO A 455       4.761 -94.268  28.119  1.00  4.960          H  
ATOM   7226 1HB  PRO A 455       6.538 -92.831  29.659  1.00  7.430          H  
ATOM   7227 2HB  PRO A 455       6.784 -92.960  27.928  1.00  7.430          H  
ATOM   7228 1HG  PRO A 455       5.495 -90.715  29.510  1.00  7.430          H  
ATOM   7229 2HG  PRO A 455       6.689 -90.574  28.225  1.00  7.430          H  
ATOM   7230 1HD  PRO A 455       4.014 -90.212  27.762  1.00  7.430          H  
ATOM   7231 2HD  PRO A 455       5.040 -90.978  26.466  1.00  7.430          H  
ATOM   7232  N   GLU A 456       4.292 -94.172  30.761  1.00  3.420          N  
ATOM   7233  CA  GLU A 456       3.756 -94.094  32.119  1.00  3.390          C  
ATOM   7234  C   GLU A 456       4.937 -93.798  33.075  1.00  3.740          C  
ATOM   7235  O   GLU A 456       5.987 -94.421  32.904  1.00  4.150          O  
ATOM   7236  CB  GLU A 456       3.066 -95.405  32.498  1.00  4.760          C  
ATOM   7237  CG  GLU A 456       2.419 -95.405  33.871  1.00  4.760          C  
ATOM   7238  CD  GLU A 456       1.723 -96.680  34.191  1.00  4.760          C  
ATOM   7239  OE1 GLU A 456       1.705 -97.553  33.360  1.00  4.760          O  
ATOM   7240  OE2 GLU A 456       1.203 -96.786  35.273  1.00  4.760          O  
ATOM   7241  H   GLU A 456       4.938 -94.916  30.526  1.00  4.100          H  
ATOM   7242  HA  GLU A 456       3.011 -93.322  32.144  1.00  4.070          H  
ATOM   7243 1HB  GLU A 456       2.291 -95.630  31.764  1.00  5.710          H  
ATOM   7244 2HB  GLU A 456       3.791 -96.217  32.469  1.00  5.710          H  
ATOM   7245 1HG  GLU A 456       3.180 -95.230  34.629  1.00  5.710          H  
ATOM   7246 2HG  GLU A 456       1.700 -94.590  33.916  1.00  5.710          H  
ATOM   7247  N   GLU A 457       4.828 -92.893  34.084  1.00  3.950          N  
ATOM   7248  CA  GLU A 457       3.707 -92.009  34.452  1.00  4.080          C  
ATOM   7249  C   GLU A 457       3.348 -91.092  33.297  1.00  3.820          C  
ATOM   7250  O   GLU A 457       4.237 -90.562  32.629  1.00  4.410          O  
ATOM   7251  CB  GLU A 457       4.074 -91.195  35.696  1.00  5.660          C  
ATOM   7252  CG  GLU A 457       2.956 -90.323  36.247  1.00  5.660          C  
ATOM   7253  CD  GLU A 457       3.348 -89.612  37.512  1.00  5.660          C  
ATOM   7254  OE1 GLU A 457       4.471 -89.760  37.926  1.00  5.660          O  
ATOM   7255  OE2 GLU A 457       2.522 -88.934  38.073  1.00  5.660          O  
ATOM   7256  H   GLU A 457       5.651 -92.799  34.661  1.00  4.740          H  
ATOM   7257  HA  GLU A 457       2.837 -92.618  34.685  1.00  4.900          H  
ATOM   7258 1HB  GLU A 457       4.390 -91.873  36.489  1.00  6.790          H  
ATOM   7259 2HB  GLU A 457       4.919 -90.546  35.466  1.00  6.790          H  
ATOM   7260 1HG  GLU A 457       2.687 -89.570  35.502  1.00  6.790          H  
ATOM   7261 2HG  GLU A 457       2.079 -90.939  36.436  1.00  6.790          H  
ATOM   7262  N   THR A 458       2.049 -90.966  33.040  1.00  3.330          N  
ATOM   7263  CA  THR A 458       1.552 -90.225  31.900  1.00  3.320          C  
ATOM   7264  C   THR A 458       1.536 -88.718  32.029  1.00  2.630          C  
ATOM   7265  O   THR A 458       1.597 -88.155  33.124  1.00  2.840          O  
ATOM   7266  CB  THR A 458       0.119 -90.699  31.592  1.00  4.650          C  
ATOM   7267  OG1 THR A 458      -0.729 -90.413  32.726  1.00  4.650          O  
ATOM   7268  CG2 THR A 458       0.100 -92.216  31.319  1.00  4.650          C  
ATOM   7269  H   THR A 458       1.370 -91.401  33.649  1.00  4.000          H  
ATOM   7270  HA  THR A 458       2.190 -90.455  31.055  1.00  3.980          H  
ATOM   7271  HB  THR A 458      -0.250 -90.178  30.722  1.00  5.580          H  
ATOM   7272  HG1 THR A 458      -0.811 -89.451  32.839  1.00  5.580          H  
ATOM   7273 1HG2 THR A 458      -0.920 -92.530  31.105  1.00  5.580          H  
ATOM   7274 2HG2 THR A 458       0.729 -92.439  30.463  1.00  5.580          H  
ATOM   7275 3HG2 THR A 458       0.467 -92.759  32.185  1.00  5.580          H  
ATOM   7276  N   ALA A 459       1.372 -88.069  30.878  1.00  2.340          N  
ATOM   7277  CA  ALA A 459       1.281 -86.616  30.790  1.00  1.890          C  
ATOM   7278  C   ALA A 459       0.509 -86.226  29.520  1.00  1.740          C  
ATOM   7279  O   ALA A 459       0.346 -87.058  28.625  1.00  2.280          O  
ATOM   7280  CB  ALA A 459       2.676 -86.030  30.840  1.00  2.830          C  
ATOM   7281  H   ALA A 459       1.353 -88.634  30.026  1.00  2.810          H  
ATOM   7282  HA  ALA A 459       0.713 -86.254  31.649  1.00  2.270          H  
ATOM   7283 1HB  ALA A 459       2.608 -84.987  30.819  1.00  3.390          H  
ATOM   7284 2HB  ALA A 459       3.164 -86.335  31.768  1.00  3.390          H  
ATOM   7285 3HB  ALA A 459       3.255 -86.386  29.990  1.00  3.390          H  
ATOM   7286  N   GLY A 460       0.006 -84.987  29.454  1.00  1.660          N  
ATOM   7287  CA  GLY A 460      -0.795 -84.506  28.333  1.00  1.710          C  
ATOM   7288  C   GLY A 460      -0.091 -83.699  27.250  1.00  1.650          C  
ATOM   7289  O   GLY A 460       1.041 -83.990  26.853  1.00  1.860          O  
ATOM   7290  H   GLY A 460       0.139 -84.304  30.196  1.00  1.990          H  
ATOM   7291 1HA  GLY A 460      -1.304 -85.345  27.869  1.00  2.050          H  
ATOM   7292 2HA  GLY A 460      -1.577 -83.885  28.750  1.00  2.050          H  
ATOM   7293  N   CYS A 461      -0.860 -82.752  26.689  1.00  1.550          N  
ATOM   7294  CA  CYS A 461      -0.466 -81.914  25.554  1.00  1.550          C  
ATOM   7295  C   CYS A 461      -1.327 -80.646  25.313  1.00  1.470          C  
ATOM   7296  O   CYS A 461      -2.335 -80.412  25.991  1.00  1.390          O  
ATOM   7297  CB  CYS A 461      -0.498 -82.786  24.334  1.00  2.170          C  
ATOM   7298  SG  CYS A 461      -2.105 -83.479  24.033  1.00  2.170          S  
ATOM   7299  H   CYS A 461      -1.784 -82.630  27.095  1.00  1.860          H  
ATOM   7300  HA  CYS A 461       0.564 -81.599  25.721  1.00  1.860          H  
ATOM   7301 1HB  CYS A 461      -0.208 -82.211  23.465  1.00  2.600          H  
ATOM   7302 2HB  CYS A 461       0.215 -83.601  24.458  1.00  2.600          H  
ATOM   7303  HG  CYS A 461      -2.274 -83.910  25.287  1.00  2.600          H  
ATOM   7304  N   LEU A 462      -0.901 -79.817  24.350  1.00  1.530          N  
ATOM   7305  CA  LEU A 462      -1.635 -78.589  24.002  1.00  1.460          C  
ATOM   7306  C   LEU A 462      -2.197 -78.550  22.578  1.00  1.420          C  
ATOM   7307  O   LEU A 462      -1.507 -78.911  21.621  1.00  1.470          O  
ATOM   7308  CB  LEU A 462      -0.698 -77.365  24.167  1.00  2.070          C  
ATOM   7309  CG  LEU A 462      -1.227 -75.912  23.756  1.00  2.070          C  
ATOM   7310  CD1 LEU A 462      -2.330 -75.435  24.676  1.00  2.070          C  
ATOM   7311  CD2 LEU A 462      -0.076 -74.937  23.802  1.00  2.070          C  
ATOM   7312  H   LEU A 462      -0.059 -80.070  23.816  1.00  1.840          H  
ATOM   7313  HA  LEU A 462      -2.471 -78.492  24.691  1.00  1.750          H  
ATOM   7314 1HB  LEU A 462      -0.369 -77.322  25.206  1.00  2.490          H  
ATOM   7315 2HB  LEU A 462       0.163 -77.551  23.544  1.00  2.490          H  
ATOM   7316  HG  LEU A 462      -1.621 -75.944  22.749  1.00  2.490          H  
ATOM   7317 1HD1 LEU A 462      -2.658 -74.452  24.354  1.00  2.490          H  
ATOM   7318 2HD1 LEU A 462      -3.149 -76.100  24.626  1.00  2.490          H  
ATOM   7319 3HD1 LEU A 462      -1.962 -75.385  25.699  1.00  2.490          H  
ATOM   7320 1HD2 LEU A 462      -0.421 -73.951  23.507  1.00  2.490          H  
ATOM   7321 2HD2 LEU A 462       0.321 -74.896  24.816  1.00  2.490          H  
ATOM   7322 3HD2 LEU A 462       0.704 -75.266  23.118  1.00  2.490          H  
ATOM   7323  N   LEU A 463      -3.437 -78.084  22.449  1.00  1.360          N  
ATOM   7324  CA  LEU A 463      -4.044 -77.788  21.152  1.00  1.340          C  
ATOM   7325  C   LEU A 463      -3.922 -76.274  20.966  1.00  1.380          C  
ATOM   7326  O   LEU A 463      -4.518 -75.506  21.725  1.00  1.480          O  
ATOM   7327  CB  LEU A 463      -5.516 -78.241  21.108  1.00  1.880          C  
ATOM   7328  CG  LEU A 463      -6.351 -77.895  19.808  1.00  1.880          C  
ATOM   7329  CD1 LEU A 463      -5.747 -78.587  18.574  1.00  1.880          C  
ATOM   7330  CD2 LEU A 463      -7.811 -78.362  20.016  1.00  1.880          C  
ATOM   7331  H   LEU A 463      -3.969 -77.901  23.306  1.00  1.630          H  
ATOM   7332  HA  LEU A 463      -3.477 -78.288  20.363  1.00  1.610          H  
ATOM   7333 1HB  LEU A 463      -5.545 -79.313  21.246  1.00  2.260          H  
ATOM   7334 2HB  LEU A 463      -6.018 -77.792  21.943  1.00  2.260          H  
ATOM   7335  HG  LEU A 463      -6.336 -76.817  19.635  1.00  2.260          H  
ATOM   7336 1HD1 LEU A 463      -6.338 -78.340  17.687  1.00  2.260          H  
ATOM   7337 2HD1 LEU A 463      -4.721 -78.263  18.406  1.00  2.260          H  
ATOM   7338 3HD1 LEU A 463      -5.768 -79.647  18.726  1.00  2.260          H  
ATOM   7339 1HD2 LEU A 463      -8.405 -78.133  19.130  1.00  2.260          H  
ATOM   7340 2HD2 LEU A 463      -7.836 -79.436  20.184  1.00  2.260          H  
ATOM   7341 3HD2 LEU A 463      -8.242 -77.858  20.869  1.00  2.260          H  
ATOM   7342  N   ALA A 464      -3.147 -75.839  19.976  1.00  1.390          N  
ATOM   7343  CA  ALA A 464      -2.853 -74.417  19.788  1.00  1.430          C  
ATOM   7344  C   ALA A 464      -3.306 -73.843  18.441  1.00  1.410          C  
ATOM   7345  O   ALA A 464      -2.745 -72.851  17.972  1.00  1.520          O  
ATOM   7346  CB  ALA A 464      -1.361 -74.182  19.947  1.00  1.990          C  
ATOM   7347  H   ALA A 464      -2.717 -76.516  19.352  1.00  1.670          H  
ATOM   7348  HA  ALA A 464      -3.362 -73.880  20.568  1.00  1.720          H  
ATOM   7349 1HB  ALA A 464      -1.153 -73.119  19.857  1.00  2.380          H  
ATOM   7350 2HB  ALA A 464      -1.037 -74.530  20.918  1.00  2.380          H  
ATOM   7351 3HB  ALA A 464      -0.836 -74.720  19.179  1.00  2.380          H  
ATOM   7352  N   ASP A 465      -4.323 -74.442  17.827  1.00  1.350          N  
ATOM   7353  CA  ASP A 465      -4.841 -73.974  16.533  1.00  1.360          C  
ATOM   7354  C   ASP A 465      -5.350 -72.547  16.558  1.00  1.380          C  
ATOM   7355  O   ASP A 465      -5.990 -72.122  17.520  1.00  1.390          O  
ATOM   7356  CB  ASP A 465      -6.003 -74.839  16.029  1.00  1.900          C  
ATOM   7357  CG  ASP A 465      -5.606 -76.182  15.488  1.00  1.900          C  
ATOM   7358  OD1 ASP A 465      -4.443 -76.425  15.308  1.00  1.900          O  
ATOM   7359  OD2 ASP A 465      -6.477 -76.944  15.160  1.00  1.900          O  
ATOM   7360  H   ASP A 465      -4.729 -75.254  18.267  1.00  1.620          H  
ATOM   7361  HA  ASP A 465      -4.033 -74.020  15.805  1.00  1.630          H  
ATOM   7362 1HB  ASP A 465      -6.707 -74.996  16.844  1.00  2.280          H  
ATOM   7363 2HB  ASP A 465      -6.536 -74.291  15.249  1.00  2.280          H  
ATOM   7364  N   ASP A 466      -5.163 -71.852  15.435  1.00  1.420          N  
ATOM   7365  CA  ASP A 466      -5.646 -70.482  15.289  1.00  1.460          C  
ATOM   7366  C   ASP A 466      -7.150 -70.392  15.540  1.00  1.430          C  
ATOM   7367  O   ASP A 466      -7.923 -71.328  15.268  1.00  1.770          O  
ATOM   7368  CB  ASP A 466      -5.390 -69.906  13.881  1.00  2.030          C  
ATOM   7369  CG  ASP A 466      -3.935 -69.534  13.506  1.00  2.030          C  
ATOM   7370  OD1 ASP A 466      -3.079 -69.466  14.367  1.00  2.030          O  
ATOM   7371  OD2 ASP A 466      -3.696 -69.372  12.304  1.00  2.030          O  
ATOM   7372  H   ASP A 466      -4.599 -72.295  14.698  1.00  1.700          H  
ATOM   7373  HA  ASP A 466      -5.136 -69.859  16.024  1.00  1.750          H  
ATOM   7374 1HB  ASP A 466      -5.739 -70.595  13.164  1.00  2.430          H  
ATOM   7375 2HB  ASP A 466      -6.009 -69.010  13.761  1.00  2.430          H  
ATOM   7376  N   MET A 467      -7.561 -69.247  16.067  1.00  1.340          N  
ATOM   7377  CA  MET A 467      -8.962 -69.019  16.349  1.00  1.360          C  
ATOM   7378  C   MET A 467      -9.762 -69.113  15.067  1.00  1.320          C  
ATOM   7379  O   MET A 467      -9.341 -68.629  14.018  1.00  1.330          O  
ATOM   7380  CB  MET A 467      -9.170 -67.643  16.976  1.00  1.900          C  
ATOM   7381  CG  MET A 467      -8.512 -67.424  18.333  1.00  1.900          C  
ATOM   7382  SD  MET A 467      -9.090 -68.552  19.638  1.00  1.900          S  
ATOM   7383  CE  MET A 467     -10.795 -68.076  19.911  1.00  1.900          C  
ATOM   7384  H   MET A 467      -6.880 -68.525  16.265  1.00  1.610          H  
ATOM   7385  HA  MET A 467      -9.315 -69.792  17.030  1.00  1.630          H  
ATOM   7386 1HB  MET A 467      -8.749 -66.890  16.308  1.00  2.280          H  
ATOM   7387 2HB  MET A 467     -10.232 -67.429  17.060  1.00  2.280          H  
ATOM   7388 1HG  MET A 467      -7.432 -67.530  18.240  1.00  2.280          H  
ATOM   7389 2HG  MET A 467      -8.718 -66.408  18.636  1.00  2.280          H  
ATOM   7390 1HE  MET A 467     -11.226 -68.702  20.702  1.00  2.280          H  
ATOM   7391 2HE  MET A 467     -10.845 -67.029  20.222  1.00  2.280          H  
ATOM   7392 3HE  MET A 467     -11.366 -68.209  18.999  1.00  2.280          H  
ATOM   7393  N   GLY A 468     -10.945 -69.711  15.157  1.00  1.340          N  
ATOM   7394  CA  GLY A 468     -11.829 -69.834  14.006  1.00  1.380          C  
ATOM   7395  C   GLY A 468     -11.585 -71.082  13.148  1.00  1.360          C  
ATOM   7396  O   GLY A 468     -12.319 -71.328  12.183  1.00  1.520          O  
ATOM   7397  H   GLY A 468     -11.235 -70.086  16.048  1.00  1.610          H  
ATOM   7398 1HA  GLY A 468     -12.862 -69.830  14.354  1.00  1.660          H  
ATOM   7399 2HA  GLY A 468     -11.706 -68.947  13.384  1.00  1.660          H  
ATOM   7400  N   LEU A 469     -10.604 -71.922  13.508  1.00  1.260          N  
ATOM   7401  CA  LEU A 469     -10.356 -73.101  12.674  1.00  1.320          C  
ATOM   7402  C   LEU A 469     -11.121 -74.368  13.090  1.00  1.280          C  
ATOM   7403  O   LEU A 469     -10.906 -75.442  12.514  1.00  1.300          O  
ATOM   7404  CB  LEU A 469      -8.873 -73.435  12.611  1.00  1.820          C  
ATOM   7405  CG  LEU A 469      -7.931 -72.354  12.042  1.00  1.820          C  
ATOM   7406  CD1 LEU A 469      -6.546 -72.942  12.059  1.00  1.820          C  
ATOM   7407  CD2 LEU A 469      -8.344 -71.880  10.654  1.00  1.820          C  
ATOM   7408  H   LEU A 469      -9.967 -71.695  14.284  1.00  1.510          H  
ATOM   7409  HA  LEU A 469     -10.681 -72.860  11.673  1.00  1.580          H  
ATOM   7410 1HB  LEU A 469      -8.533 -73.640  13.631  1.00  2.190          H  
ATOM   7411 2HB  LEU A 469      -8.743 -74.341  12.020  1.00  2.190          H  
ATOM   7412  HG  LEU A 469      -7.933 -71.490  12.702  1.00  2.190          H  
ATOM   7413 1HD1 LEU A 469      -5.849 -72.220  11.697  1.00  2.190          H  
ATOM   7414 2HD1 LEU A 469      -6.287 -73.222  13.079  1.00  2.190          H  
ATOM   7415 3HD1 LEU A 469      -6.504 -73.815  11.432  1.00  2.190          H  
ATOM   7416 1HD2 LEU A 469      -7.630 -71.134  10.311  1.00  2.190          H  
ATOM   7417 2HD2 LEU A 469      -8.345 -72.700   9.992  1.00  2.190          H  
ATOM   7418 3HD2 LEU A 469      -9.336 -71.434  10.675  1.00  2.190          H  
ATOM   7419  N   GLY A 470     -12.011 -74.253  14.075  1.00  1.300          N  
ATOM   7420  CA  GLY A 470     -12.797 -75.400  14.520  1.00  1.290          C  
ATOM   7421  C   GLY A 470     -12.218 -76.176  15.702  1.00  1.230          C  
ATOM   7422  O   GLY A 470     -12.563 -77.339  15.896  1.00  1.220          O  
ATOM   7423  H   GLY A 470     -12.140 -73.347  14.495  1.00  1.560          H  
ATOM   7424 1HA  GLY A 470     -13.796 -75.051  14.784  1.00  1.550          H  
ATOM   7425 2HA  GLY A 470     -12.932 -76.083  13.683  1.00  1.550          H  
ATOM   7426  N   LYS A 471     -11.410 -75.543  16.555  1.00  1.210          N  
ATOM   7427  CA  LYS A 471     -10.844 -76.283  17.691  1.00  1.200          C  
ATOM   7428  C   LYS A 471     -11.908 -76.951  18.581  1.00  1.170          C  
ATOM   7429  O   LYS A 471     -11.624 -77.967  19.232  1.00  1.180          O  
ATOM   7430  CB  LYS A 471      -9.939 -75.374  18.534  1.00  1.680          C  
ATOM   7431  CG  LYS A 471     -10.630 -74.229  19.294  1.00  1.680          C  
ATOM   7432  CD  LYS A 471      -9.594 -73.446  20.130  1.00  1.680          C  
ATOM   7433  CE  LYS A 471     -10.179 -72.194  20.809  1.00  1.680          C  
ATOM   7434  NZ  LYS A 471     -11.265 -72.495  21.795  1.00  1.680          N  
ATOM   7435  H   LYS A 471     -11.150 -74.584  16.384  1.00  1.450          H  
ATOM   7436  HA  LYS A 471     -10.214 -77.073  17.295  1.00  1.440          H  
ATOM   7437 1HB  LYS A 471      -9.424 -75.977  19.275  1.00  2.020          H  
ATOM   7438 2HB  LYS A 471      -9.174 -74.937  17.891  1.00  2.020          H  
ATOM   7439 1HG  LYS A 471     -11.120 -73.557  18.589  1.00  2.020          H  
ATOM   7440 2HG  LYS A 471     -11.381 -74.638  19.969  1.00  2.020          H  
ATOM   7441 1HD  LYS A 471      -9.191 -74.103  20.905  1.00  2.020          H  
ATOM   7442 2HD  LYS A 471      -8.766 -73.134  19.483  1.00  2.020          H  
ATOM   7443 1HE  LYS A 471      -9.370 -71.686  21.333  1.00  2.020          H  
ATOM   7444 2HE  LYS A 471     -10.575 -71.525  20.045  1.00  2.020          H  
ATOM   7445 1HZ  LYS A 471     -11.581 -71.603  22.217  1.00  2.020          H  
ATOM   7446 2HZ  LYS A 471     -12.043 -72.937  21.354  1.00  2.020          H  
ATOM   7447 3HZ  LYS A 471     -10.947 -73.107  22.564  1.00  2.020          H  
ATOM   7448  N   THR A 472     -13.127 -76.402  18.615  1.00  1.160          N  
ATOM   7449  CA  THR A 472     -14.182 -76.985  19.413  1.00  1.140          C  
ATOM   7450  C   THR A 472     -14.745 -78.249  18.770  1.00  1.100          C  
ATOM   7451  O   THR A 472     -15.109 -79.196  19.474  1.00  1.070          O  
ATOM   7452  CB  THR A 472     -15.343 -76.000  19.596  1.00  1.600          C  
ATOM   7453  OG1 THR A 472     -15.827 -75.618  18.304  1.00  1.600          O  
ATOM   7454  CG2 THR A 472     -14.909 -74.769  20.395  1.00  1.600          C  
ATOM   7455  H   THR A 472     -13.336 -75.556  18.101  1.00  1.390          H  
ATOM   7456  HA  THR A 472     -13.772 -77.243  20.389  1.00  1.370          H  
ATOM   7457  HB  THR A 472     -16.150 -76.503  20.115  1.00  1.920          H  
ATOM   7458  HG1 THR A 472     -16.808 -75.459  18.372  1.00  1.920          H  
ATOM   7459 1HG2 THR A 472     -15.759 -74.096  20.509  1.00  1.920          H  
ATOM   7460 2HG2 THR A 472     -14.558 -75.082  21.384  1.00  1.920          H  
ATOM   7461 3HG2 THR A 472     -14.107 -74.255  19.876  1.00  1.920          H  
ATOM   7462  N   LEU A 473     -14.807 -78.304  17.431  1.00  1.140          N  
ATOM   7463  CA  LEU A 473     -15.399 -79.482  16.817  1.00  1.130          C  
ATOM   7464  C   LEU A 473     -14.397 -80.599  16.935  1.00  1.140          C  
ATOM   7465  O   LEU A 473     -14.768 -81.767  17.036  1.00  1.160          O  
ATOM   7466  CB  LEU A 473     -15.872 -79.244  15.356  1.00  1.590          C  
ATOM   7467  CG  LEU A 473     -14.839 -79.081  14.201  1.00  1.590          C  
ATOM   7468  CD1 LEU A 473     -14.461 -80.448  13.597  1.00  1.590          C  
ATOM   7469  CD2 LEU A 473     -15.446 -78.185  13.141  1.00  1.590          C  
ATOM   7470  H   LEU A 473     -14.419 -77.550  16.872  1.00  1.370          H  
ATOM   7471  HA  LEU A 473     -16.281 -79.762  17.386  1.00  1.360          H  
ATOM   7472 1HB  LEU A 473     -16.506 -80.069  15.084  1.00  1.900          H  
ATOM   7473 2HB  LEU A 473     -16.490 -78.346  15.362  1.00  1.900          H  
ATOM   7474  HG  LEU A 473     -13.948 -78.640  14.569  1.00  1.900          H  
ATOM   7475 1HD1 LEU A 473     -13.743 -80.288  12.794  1.00  1.900          H  
ATOM   7476 2HD1 LEU A 473     -14.013 -81.099  14.330  1.00  1.900          H  
ATOM   7477 3HD1 LEU A 473     -15.352 -80.927  13.197  1.00  1.900          H  
ATOM   7478 1HD2 LEU A 473     -14.739 -78.056  12.334  1.00  1.900          H  
ATOM   7479 2HD2 LEU A 473     -16.357 -78.642  12.754  1.00  1.900          H  
ATOM   7480 3HD2 LEU A 473     -15.684 -77.212  13.573  1.00  1.900          H  
ATOM   7481  N   GLN A 474     -13.113 -80.231  16.945  1.00  1.150          N  
ATOM   7482  CA  GLN A 474     -12.046 -81.202  17.068  1.00  1.170          C  
ATOM   7483  C   GLN A 474     -12.124 -81.883  18.431  1.00  1.140          C  
ATOM   7484  O   GLN A 474     -12.132 -83.110  18.510  1.00  1.170          O  
ATOM   7485  CB  GLN A 474     -10.721 -80.489  16.941  1.00  1.630          C  
ATOM   7486  CG  GLN A 474     -10.436 -79.933  15.579  1.00  1.630          C  
ATOM   7487  CD  GLN A 474      -9.238 -79.067  15.672  1.00  1.630          C  
ATOM   7488  OE1 GLN A 474      -8.601 -79.106  16.720  1.00  1.630          O  
ATOM   7489  NE2 GLN A 474      -8.930 -78.281  14.663  1.00  1.630          N  
ATOM   7490  H   GLN A 474     -12.889 -79.239  16.803  1.00  1.380          H  
ATOM   7491  HA  GLN A 474     -12.148 -81.948  16.283  1.00  1.400          H  
ATOM   7492 1HB  GLN A 474     -10.691 -79.672  17.650  1.00  1.960          H  
ATOM   7493 2HB  GLN A 474      -9.911 -81.171  17.202  1.00  1.960          H  
ATOM   7494 1HG  GLN A 474     -10.235 -80.753  14.887  1.00  1.960          H  
ATOM   7495 2HG  GLN A 474     -11.276 -79.343  15.227  1.00  1.960          H  
ATOM   7496 1HE2 GLN A 474      -8.095 -77.678  14.741  1.00  1.960          H  
ATOM   7497 2HE2 GLN A 474      -9.497 -78.264  13.840  1.00  1.960          H  
ATOM   7498  N   ILE A 475     -12.302 -81.129  19.511  1.00  1.100          N  
ATOM   7499  CA  ILE A 475     -12.437 -81.796  20.798  1.00  1.080          C  
ATOM   7500  C   ILE A 475     -13.653 -82.714  20.785  1.00  1.070          C  
ATOM   7501  O   ILE A 475     -13.601 -83.825  21.307  1.00  1.080          O  
ATOM   7502  CB  ILE A 475     -12.399 -80.842  22.009  1.00  1.520          C  
ATOM   7503  CG1 ILE A 475     -10.975 -80.124  22.127  1.00  1.520          C  
ATOM   7504  CG2 ILE A 475     -12.769 -81.599  23.329  1.00  1.520          C  
ATOM   7505  CD1 ILE A 475      -9.739 -81.062  22.373  1.00  1.520          C  
ATOM   7506  H   ILE A 475     -12.297 -80.099  19.438  1.00  1.320          H  
ATOM   7507  HA  ILE A 475     -11.576 -82.465  20.904  1.00  1.300          H  
ATOM   7508  HB  ILE A 475     -13.128 -80.045  21.836  1.00  1.820          H  
ATOM   7509 1HG1 ILE A 475     -10.793 -79.569  21.204  1.00  1.820          H  
ATOM   7510 2HG1 ILE A 475     -11.021 -79.413  22.953  1.00  1.820          H  
ATOM   7511 1HG2 ILE A 475     -12.765 -80.902  24.168  1.00  1.820          H  
ATOM   7512 2HG2 ILE A 475     -13.754 -82.031  23.236  1.00  1.820          H  
ATOM   7513 3HG2 ILE A 475     -12.053 -82.396  23.517  1.00  1.820          H  
ATOM   7514 1HD1 ILE A 475      -8.842 -80.460  22.430  1.00  1.820          H  
ATOM   7515 2HD1 ILE A 475      -9.856 -81.609  23.307  1.00  1.820          H  
ATOM   7516 3HD1 ILE A 475      -9.619 -81.765  21.557  1.00  1.820          H  
ATOM   7517  N   LEU A 476     -14.776 -82.251  20.236  1.00  1.070          N  
ATOM   7518  CA  LEU A 476     -15.937 -83.121  20.239  1.00  1.100          C  
ATOM   7519  C   LEU A 476     -15.701 -84.406  19.435  1.00  1.140          C  
ATOM   7520  O   LEU A 476     -16.087 -85.498  19.869  1.00  1.160          O  
ATOM   7521  CB  LEU A 476     -17.110 -82.394  19.634  1.00  1.530          C  
ATOM   7522  CG  LEU A 476     -17.622 -81.212  20.347  1.00  1.530          C  
ATOM   7523  CD1 LEU A 476     -18.643 -80.595  19.525  1.00  1.530          C  
ATOM   7524  CD2 LEU A 476     -18.175 -81.574  21.613  1.00  1.530          C  
ATOM   7525  H   LEU A 476     -14.821 -81.307  19.835  1.00  1.280          H  
ATOM   7526  HA  LEU A 476     -16.146 -83.414  21.257  1.00  1.320          H  
ATOM   7527 1HB  LEU A 476     -16.839 -82.085  18.636  1.00  1.830          H  
ATOM   7528 2HB  LEU A 476     -17.929 -83.084  19.585  1.00  1.830          H  
ATOM   7529  HG  LEU A 476     -16.838 -80.497  20.495  1.00  1.830          H  
ATOM   7530 1HD1 LEU A 476     -18.998 -79.728  20.061  1.00  1.830          H  
ATOM   7531 2HD1 LEU A 476     -18.234 -80.292  18.568  1.00  1.830          H  
ATOM   7532 3HD1 LEU A 476     -19.462 -81.292  19.361  1.00  1.830          H  
ATOM   7533 1HD2 LEU A 476     -18.568 -80.669  22.079  1.00  1.830          H  
ATOM   7534 2HD2 LEU A 476     -18.960 -82.280  21.445  1.00  1.830          H  
ATOM   7535 3HD2 LEU A 476     -17.429 -82.006  22.260  1.00  1.830          H  
ATOM   7536  N   SER A 477     -15.032 -84.283  18.283  1.00  1.150          N  
ATOM   7537  CA  SER A 477     -14.704 -85.421  17.434  1.00  1.220          C  
ATOM   7538  C   SER A 477     -13.819 -86.397  18.189  1.00  1.240          C  
ATOM   7539  O   SER A 477     -14.047 -87.607  18.142  1.00  1.290          O  
ATOM   7540  CB  SER A 477     -14.019 -84.945  16.167  1.00  1.680          C  
ATOM   7541  OG  SER A 477     -13.668 -86.019  15.337  1.00  1.680          O  
ATOM   7542  H   SER A 477     -14.778 -83.350  17.951  1.00  1.380          H  
ATOM   7543  HA  SER A 477     -15.624 -85.937  17.173  1.00  1.460          H  
ATOM   7544 1HB  SER A 477     -14.683 -84.269  15.633  1.00  2.020          H  
ATOM   7545 2HB  SER A 477     -13.145 -84.378  16.425  1.00  2.020          H  
ATOM   7546  HG  SER A 477     -13.186 -85.631  14.602  1.00  2.020          H  
ATOM   7547  N   PHE A 478     -12.827 -85.862  18.910  1.00  1.240          N  
ATOM   7548  CA  PHE A 478     -11.884 -86.633  19.713  1.00  1.260          C  
ATOM   7549  C   PHE A 478     -12.661 -87.512  20.699  1.00  1.290          C  
ATOM   7550  O   PHE A 478     -12.459 -88.728  20.767  1.00  1.380          O  
ATOM   7551  CB  PHE A 478     -10.986 -85.653  20.506  1.00  1.760          C  
ATOM   7552  CG  PHE A 478      -9.931 -86.201  21.425  1.00  1.760          C  
ATOM   7553  CD1 PHE A 478      -8.592 -86.220  21.048  1.00  1.760          C  
ATOM   7554  CD2 PHE A 478     -10.271 -86.696  22.685  1.00  1.760          C  
ATOM   7555  CE1 PHE A 478      -7.638 -86.705  21.919  1.00  1.760          C  
ATOM   7556  CE2 PHE A 478      -9.318 -87.192  23.523  1.00  1.760          C  
ATOM   7557  CZ  PHE A 478      -7.994 -87.190  23.147  1.00  1.760          C  
ATOM   7558  H   PHE A 478     -12.719 -84.843  18.869  1.00  1.490          H  
ATOM   7559  HA  PHE A 478     -11.287 -87.263  19.057  1.00  1.510          H  
ATOM   7560 1HB  PHE A 478     -10.503 -84.980  19.808  1.00  2.110          H  
ATOM   7561 2HB  PHE A 478     -11.616 -85.042  21.113  1.00  2.110          H  
ATOM   7562  HD1 PHE A 478      -8.298 -85.832  20.066  1.00  2.110          H  
ATOM   7563  HD2 PHE A 478     -11.309 -86.692  23.011  1.00  2.110          H  
ATOM   7564  HE1 PHE A 478      -6.604 -86.711  21.642  1.00  2.110          H  
ATOM   7565  HE2 PHE A 478      -9.611 -87.585  24.496  1.00  2.110          H  
ATOM   7566  HZ  PHE A 478      -7.231 -87.580  23.823  1.00  2.110          H  
ATOM   7567  N   LEU A 479     -13.577 -86.889  21.444  1.00  1.220          N  
ATOM   7568  CA  LEU A 479     -14.359 -87.571  22.470  1.00  1.280          C  
ATOM   7569  C   LEU A 479     -15.238 -88.694  21.896  1.00  1.310          C  
ATOM   7570  O   LEU A 479     -15.325 -89.784  22.486  1.00  1.410          O  
ATOM   7571  CB  LEU A 479     -15.211 -86.494  23.147  1.00  1.770          C  
ATOM   7572  CG  LEU A 479     -14.413 -85.435  23.987  1.00  1.770          C  
ATOM   7573  CD1 LEU A 479     -15.305 -84.267  24.284  1.00  1.770          C  
ATOM   7574  CD2 LEU A 479     -13.906 -86.044  25.311  1.00  1.770          C  
ATOM   7575  H   LEU A 479     -13.692 -85.876  21.322  1.00  1.460          H  
ATOM   7576  HA  LEU A 479     -13.670 -88.015  23.180  1.00  1.540          H  
ATOM   7577 1HB  LEU A 479     -15.731 -85.958  22.366  1.00  2.120          H  
ATOM   7578 2HB  LEU A 479     -15.948 -86.970  23.791  1.00  2.120          H  
ATOM   7579  HG  LEU A 479     -13.566 -85.083  23.409  1.00  2.120          H  
ATOM   7580 1HD1 LEU A 479     -14.729 -83.554  24.817  1.00  2.120          H  
ATOM   7581 2HD1 LEU A 479     -15.636 -83.822  23.369  1.00  2.120          H  
ATOM   7582 3HD1 LEU A 479     -16.153 -84.577  24.862  1.00  2.120          H  
ATOM   7583 1HD2 LEU A 479     -13.358 -85.284  25.874  1.00  2.120          H  
ATOM   7584 2HD2 LEU A 479     -14.754 -86.390  25.908  1.00  2.120          H  
ATOM   7585 3HD2 LEU A 479     -13.244 -86.879  25.110  1.00  2.120          H  
ATOM   7586  N   VAL A 480     -15.864 -88.446  20.740  1.00  1.270          N  
ATOM   7587  CA  VAL A 480     -16.683 -89.464  20.090  1.00  1.320          C  
ATOM   7588  C   VAL A 480     -15.831 -90.603  19.561  1.00  1.400          C  
ATOM   7589  O   VAL A 480     -16.191 -91.774  19.677  1.00  1.470          O  
ATOM   7590  CB  VAL A 480     -17.511 -88.895  18.946  1.00  1.830          C  
ATOM   7591  CG1 VAL A 480     -18.204 -90.015  18.197  1.00  1.830          C  
ATOM   7592  CG2 VAL A 480     -18.505 -87.967  19.512  1.00  1.830          C  
ATOM   7593  H   VAL A 480     -15.790 -87.504  20.337  1.00  1.520          H  
ATOM   7594  HA  VAL A 480     -17.372 -89.855  20.830  1.00  1.580          H  
ATOM   7595  HB  VAL A 480     -16.857 -88.364  18.248  1.00  2.190          H  
ATOM   7596 1HG1 VAL A 480     -18.774 -89.575  17.407  1.00  2.190          H  
ATOM   7597 2HG1 VAL A 480     -17.493 -90.707  17.768  1.00  2.190          H  
ATOM   7598 3HG1 VAL A 480     -18.863 -90.563  18.871  1.00  2.190          H  
ATOM   7599 1HG2 VAL A 480     -19.117 -87.532  18.741  1.00  2.190          H  
ATOM   7600 2HG2 VAL A 480     -19.133 -88.488  20.206  1.00  2.190          H  
ATOM   7601 3HG2 VAL A 480     -17.963 -87.214  20.019  1.00  2.190          H  
ATOM   7602  N   TRP A 481     -14.728 -90.254  18.924  1.00  1.430          N  
ATOM   7603  CA  TRP A 481     -13.827 -91.208  18.323  1.00  1.550          C  
ATOM   7604  C   TRP A 481     -13.404 -92.213  19.384  1.00  1.610          C  
ATOM   7605  O   TRP A 481     -13.446 -93.433  19.162  1.00  1.730          O  
ATOM   7606  CB  TRP A 481     -12.653 -90.409  17.801  1.00  2.120          C  
ATOM   7607  CG  TRP A 481     -11.667 -91.051  17.015  1.00  2.120          C  
ATOM   7608  CD1 TRP A 481     -11.648 -91.081  15.658  1.00  2.120          C  
ATOM   7609  CD2 TRP A 481     -10.485 -91.719  17.454  1.00  2.120          C  
ATOM   7610  NE1 TRP A 481     -10.540 -91.680  15.226  1.00  2.120          N  
ATOM   7611  CE2 TRP A 481      -9.802 -92.085  16.321  1.00  2.120          C  
ATOM   7612  CE3 TRP A 481      -9.939 -92.003  18.705  1.00  2.120          C  
ATOM   7613  CZ2 TRP A 481      -8.620 -92.698  16.385  1.00  2.120          C  
ATOM   7614  CZ3 TRP A 481      -8.732 -92.640  18.759  1.00  2.120          C  
ATOM   7615  CH2 TRP A 481      -8.084 -92.981  17.627  1.00  2.120          C  
ATOM   7616  H   TRP A 481     -14.497 -89.261  18.830  1.00  1.720          H  
ATOM   7617  HA  TRP A 481     -14.331 -91.729  17.519  1.00  1.860          H  
ATOM   7618 1HB  TRP A 481     -13.041 -89.599  17.196  1.00  2.550          H  
ATOM   7619 2HB  TRP A 481     -12.142 -89.952  18.635  1.00  2.550          H  
ATOM   7620  HD1 TRP A 481     -12.398 -90.647  15.009  1.00  2.550          H  
ATOM   7621  HE1 TRP A 481     -10.302 -91.776  14.198  1.00  2.550          H  
ATOM   7622  HE3 TRP A 481     -10.450 -91.720  19.607  1.00  2.550          H  
ATOM   7623  HZ2 TRP A 481      -8.106 -92.935  15.507  1.00  2.550          H  
ATOM   7624  HZ3 TRP A 481      -8.306 -92.859  19.721  1.00  2.550          H  
ATOM   7625  HH2 TRP A 481      -7.118 -93.478  17.691  1.00  2.550          H  
ATOM   7626  N   PHE A 482     -13.033 -91.712  20.566  1.00  1.570          N  
ATOM   7627  CA  PHE A 482     -12.667 -92.614  21.627  1.00  1.670          C  
ATOM   7628  C   PHE A 482     -13.859 -93.442  22.120  1.00  1.760          C  
ATOM   7629  O   PHE A 482     -13.712 -94.644  22.280  1.00  2.100          O  
ATOM   7630  CB  PHE A 482     -11.958 -91.880  22.772  1.00  2.300          C  
ATOM   7631  CG  PHE A 482     -10.457 -91.628  22.502  1.00  2.300          C  
ATOM   7632  CD1 PHE A 482      -9.977 -90.423  22.065  1.00  2.300          C  
ATOM   7633  CD2 PHE A 482      -9.539 -92.632  22.690  1.00  2.300          C  
ATOM   7634  CE1 PHE A 482      -8.642 -90.254  21.823  1.00  2.300          C  
ATOM   7635  CE2 PHE A 482      -8.222 -92.453  22.441  1.00  2.300          C  
ATOM   7636  CZ  PHE A 482      -7.768 -91.261  22.000  1.00  2.300          C  
ATOM   7637  H   PHE A 482     -12.981 -90.697  20.705  1.00  1.880          H  
ATOM   7638  HA  PHE A 482     -11.939 -93.308  21.223  1.00  2.000          H  
ATOM   7639 1HB  PHE A 482     -12.448 -90.914  22.937  1.00  2.760          H  
ATOM   7640 2HB  PHE A 482     -12.054 -92.463  23.687  1.00  2.760          H  
ATOM   7641  HD1 PHE A 482     -10.651 -89.597  21.907  1.00  2.760          H  
ATOM   7642  HD2 PHE A 482      -9.875 -93.581  23.038  1.00  2.760          H  
ATOM   7643  HE1 PHE A 482      -8.298 -89.304  21.482  1.00  2.760          H  
ATOM   7644  HE2 PHE A 482      -7.545 -93.261  22.594  1.00  2.760          H  
ATOM   7645  HZ  PHE A 482      -6.712 -91.117  21.793  1.00  2.760          H  
ATOM   7646  N   ILE A 483     -15.076 -92.898  22.287  1.00  1.560          N  
ATOM   7647  CA  ILE A 483     -16.104 -93.838  22.768  1.00  1.610          C  
ATOM   7648  C   ILE A 483     -16.355 -94.975  21.748  1.00  1.650          C  
ATOM   7649  O   ILE A 483     -16.649 -96.102  22.151  1.00  1.770          O  
ATOM   7650  CB  ILE A 483     -17.473 -93.153  23.156  1.00  2.230          C  
ATOM   7651  CG1 ILE A 483     -18.406 -94.144  23.983  1.00  2.230          C  
ATOM   7652  CG2 ILE A 483     -18.286 -92.684  21.933  1.00  2.230          C  
ATOM   7653  CD1 ILE A 483     -17.910 -94.549  25.369  1.00  2.230          C  
ATOM   7654  H   ILE A 483     -15.245 -91.892  22.171  1.00  1.870          H  
ATOM   7655  HA  ILE A 483     -15.709 -94.296  23.669  1.00  1.930          H  
ATOM   7656  HB  ILE A 483     -17.257 -92.289  23.783  1.00  2.680          H  
ATOM   7657 1HG1 ILE A 483     -19.378 -93.670  24.111  1.00  2.680          H  
ATOM   7658 2HG1 ILE A 483     -18.548 -95.053  23.401  1.00  2.680          H  
ATOM   7659 1HG2 ILE A 483     -19.203 -92.206  22.270  1.00  2.680          H  
ATOM   7660 2HG2 ILE A 483     -17.721 -91.994  21.390  1.00  2.680          H  
ATOM   7661 3HG2 ILE A 483     -18.548 -93.525  21.292  1.00  2.680          H  
ATOM   7662 1HD1 ILE A 483     -18.631 -95.220  25.836  1.00  2.680          H  
ATOM   7663 2HD1 ILE A 483     -16.971 -95.044  25.315  1.00  2.680          H  
ATOM   7664 3HD1 ILE A 483     -17.801 -93.660  25.984  1.00  2.680          H  
ATOM   7665  N   GLU A 484     -16.263 -94.692  20.434  1.00  1.580          N  
ATOM   7666  CA  GLU A 484     -16.475 -95.754  19.443  1.00  1.640          C  
ATOM   7667  C   GLU A 484     -15.384 -96.845  19.411  1.00  1.720          C  
ATOM   7668  O   GLU A 484     -15.705 -98.023  19.238  1.00  1.840          O  
ATOM   7669  CB  GLU A 484     -16.674 -95.192  18.024  1.00  2.270          C  
ATOM   7670  CG  GLU A 484     -17.996 -94.453  17.828  1.00  2.270          C  
ATOM   7671  CD  GLU A 484     -18.299 -94.036  16.392  1.00  2.270          C  
ATOM   7672  OE1 GLU A 484     -17.516 -94.284  15.480  1.00  2.270          O  
ATOM   7673  OE2 GLU A 484     -19.350 -93.460  16.206  1.00  2.270          O  
ATOM   7674  H   GLU A 484     -16.082 -93.723  20.144  1.00  1.900          H  
ATOM   7675  HA  GLU A 484     -17.407 -96.251  19.708  1.00  1.970          H  
ATOM   7676 1HB  GLU A 484     -15.867 -94.484  17.806  1.00  2.730          H  
ATOM   7677 2HB  GLU A 484     -16.612 -95.997  17.293  1.00  2.730          H  
ATOM   7678 1HG  GLU A 484     -18.804 -95.088  18.185  1.00  2.730          H  
ATOM   7679 2HG  GLU A 484     -17.975 -93.559  18.456  1.00  2.730          H  
ATOM   7680  N   LYS A 485     -14.104 -96.477  19.582  1.00  1.700          N  
ATOM   7681  CA  LYS A 485     -13.031 -97.488  19.537  1.00  1.830          C  
ATOM   7682  C   LYS A 485     -12.458 -97.906  20.899  1.00  1.940          C  
ATOM   7683  O   LYS A 485     -11.945 -99.019  21.042  1.00  2.100          O  
ATOM   7684  CB  LYS A 485     -11.898 -97.019  18.617  1.00  2.510          C  
ATOM   7685  CG  LYS A 485     -12.294 -96.810  17.136  1.00  2.510          C  
ATOM   7686  CD  LYS A 485     -12.762 -98.128  16.469  1.00  2.510          C  
ATOM   7687  CE  LYS A 485     -13.011 -97.962  14.982  1.00  2.510          C  
ATOM   7688  NZ  LYS A 485     -13.545 -99.215  14.362  1.00  2.510          N  
ATOM   7689  H   LYS A 485     -13.883 -95.477  19.662  1.00  2.040          H  
ATOM   7690  HA  LYS A 485     -13.453 -98.393  19.113  1.00  2.200          H  
ATOM   7691 1HB  LYS A 485     -11.524 -96.063  18.976  1.00  3.010          H  
ATOM   7692 2HB  LYS A 485     -11.073 -97.731  18.661  1.00  3.010          H  
ATOM   7693 1HG  LYS A 485     -13.104 -96.080  17.085  1.00  3.010          H  
ATOM   7694 2HG  LYS A 485     -11.440 -96.412  16.584  1.00  3.010          H  
ATOM   7695 1HD  LYS A 485     -12.004 -98.899  16.621  1.00  3.010          H  
ATOM   7696 2HD  LYS A 485     -13.695 -98.461  16.914  1.00  3.010          H  
ATOM   7697 1HE  LYS A 485     -13.725 -97.155  14.824  1.00  3.010          H  
ATOM   7698 2HE  LYS A 485     -12.075 -97.710  14.493  1.00  3.010          H  
ATOM   7699 1HZ  LYS A 485     -13.689 -99.061  13.375  1.00  3.010          H  
ATOM   7700 2HZ  LYS A 485     -12.882 -99.968  14.491  1.00  3.010          H  
ATOM   7701 3HZ  LYS A 485     -14.424 -99.463  14.798  1.00  3.010          H  
ATOM   7702  N   PHE A 486     -12.516 -97.023  21.880  1.00  1.900          N  
ATOM   7703  CA  PHE A 486     -11.984 -97.233  23.213  1.00  2.040          C  
ATOM   7704  C   PHE A 486     -13.140 -96.889  24.174  1.00  2.040          C  
ATOM   7705  O   PHE A 486     -13.104 -95.851  24.849  1.00  2.060          O  
ATOM   7706  CB  PHE A 486     -10.810 -96.284  23.429  1.00  2.800          C  
ATOM   7707  CG  PHE A 486      -9.671 -96.457  22.401  1.00  2.800          C  
ATOM   7708  CD1 PHE A 486      -9.647 -95.709  21.225  1.00  2.800          C  
ATOM   7709  CD2 PHE A 486      -8.642 -97.358  22.607  1.00  2.800          C  
ATOM   7710  CE1 PHE A 486      -8.638 -95.859  20.299  1.00  2.800          C  
ATOM   7711  CE2 PHE A 486      -7.627 -97.507  21.680  1.00  2.800          C  
ATOM   7712  CZ  PHE A 486      -7.624 -96.755  20.523  1.00  2.800          C  
ATOM   7713  H   PHE A 486     -12.969 -96.136  21.712  1.00  2.280          H  
ATOM   7714  HA  PHE A 486     -11.647 -98.258  23.328  1.00  2.450          H  
ATOM   7715 1HB  PHE A 486     -11.192 -95.270  23.364  1.00  3.360          H  
ATOM   7716 2HB  PHE A 486     -10.402 -96.424  24.428  1.00  3.360          H  
ATOM   7717  HD1 PHE A 486     -10.441 -94.999  21.033  1.00  3.360          H  
ATOM   7718  HD2 PHE A 486      -8.641 -97.963  23.514  1.00  3.360          H  
ATOM   7719  HE1 PHE A 486      -8.647 -95.269  19.393  1.00  3.360          H  
ATOM   7720  HE2 PHE A 486      -6.832 -98.227  21.863  1.00  3.360          H  
ATOM   7721  HZ  PHE A 486      -6.826 -96.867  19.790  1.00  3.360          H  
ATOM   7722  N   PRO A 487     -14.092 -97.812  24.382  1.00  2.270          N  
ATOM   7723  CA  PRO A 487     -15.406 -97.568  24.964  1.00  2.390          C  
ATOM   7724  C   PRO A 487     -15.475 -97.342  26.474  1.00  2.260          C  
ATOM   7725  O   PRO A 487     -16.138 -98.092  27.188  1.00  2.410          O  
ATOM   7726  CB  PRO A 487     -16.141 -98.852  24.578  1.00  3.580          C  
ATOM   7727  CG  PRO A 487     -15.067 -99.920  24.592  1.00  3.580          C  
ATOM   7728  CD  PRO A 487     -13.833 -99.225  24.040  1.00  3.580          C  
ATOM   7729  HA  PRO A 487     -15.851 -96.723  24.429  1.00  2.870          H  
ATOM   7730 1HB  PRO A 487     -16.965 -99.054  25.283  1.00  4.300          H  
ATOM   7731 2HB  PRO A 487     -16.604 -98.720  23.583  1.00  4.300          H  
ATOM   7732 1HG  PRO A 487     -14.923-100.291  25.621  1.00  4.300          H  
ATOM   7733 2HG  PRO A 487     -15.375-100.782  23.983  1.00  4.300          H  
ATOM   7734 1HD  PRO A 487     -12.942 -99.601  24.558  1.00  4.300          H  
ATOM   7735 2HD  PRO A 487     -13.780 -99.369  22.951  1.00  4.300          H  
ATOM   7736  N   GLN A 488     -14.808 -96.302  26.950  1.00  2.470          N  
ATOM   7737  CA  GLN A 488     -14.860 -95.943  28.359  1.00  2.690          C  
ATOM   7738  C   GLN A 488     -15.983 -94.935  28.581  1.00  2.550          C  
ATOM   7739  O   GLN A 488     -16.130 -94.004  27.793  1.00  2.890          O  
ATOM   7740  CB  GLN A 488     -13.514 -95.359  28.785  1.00  3.680          C  
ATOM   7741  CG  GLN A 488     -12.368 -96.319  28.639  1.00  3.680          C  
ATOM   7742  CD  GLN A 488     -12.536 -97.489  29.553  1.00  3.680          C  
ATOM   7743  OE1 GLN A 488     -12.707 -97.306  30.762  1.00  3.680          O  
ATOM   7744  NE2 GLN A 488     -12.503 -98.692  29.010  1.00  3.680          N  
ATOM   7745  H   GLN A 488     -14.254 -95.752  26.293  1.00  2.960          H  
ATOM   7746  HA  GLN A 488     -15.080 -96.833  28.948  1.00  3.230          H  
ATOM   7747 1HB  GLN A 488     -13.294 -94.483  28.177  1.00  4.410          H  
ATOM   7748 2HB  GLN A 488     -13.548 -95.044  29.816  1.00  4.410          H  
ATOM   7749 1HG  GLN A 488     -12.340 -96.686  27.610  1.00  4.410          H  
ATOM   7750 2HG  GLN A 488     -11.437 -95.814  28.886  1.00  4.410          H  
ATOM   7751 1HE2 GLN A 488     -12.611 -99.504  29.587  1.00  4.410          H  
ATOM   7752 2HE2 GLN A 488     -12.367 -98.797  28.027  1.00  4.410          H  
ATOM   7753  N   GLU A 489     -16.685 -95.029  29.723  1.00  2.470          N  
ATOM   7754  CA  GLU A 489     -17.787 -94.096  30.039  1.00  2.670          C  
ATOM   7755  C   GLU A 489     -17.690 -93.104  31.254  1.00  2.500          C  
ATOM   7756  O   GLU A 489     -18.733 -92.802  31.848  1.00  2.920          O  
ATOM   7757  CB  GLU A 489     -19.081 -94.910  30.180  1.00  3.660          C  
ATOM   7758  CG  GLU A 489     -19.501 -95.608  28.887  1.00  3.660          C  
ATOM   7759  CD  GLU A 489     -20.866 -96.269  28.957  1.00  3.660          C  
ATOM   7760  OE1 GLU A 489     -21.297 -96.594  30.032  1.00  3.660          O  
ATOM   7761  OE2 GLU A 489     -21.500 -96.392  27.924  1.00  3.660          O  
ATOM   7762  H   GLU A 489     -16.493 -95.804  30.344  1.00  2.960          H  
ATOM   7763  HA  GLU A 489     -17.916 -93.470  29.154  1.00  3.200          H  
ATOM   7764 1HB  GLU A 489     -18.956 -95.668  30.955  1.00  4.390          H  
ATOM   7765 2HB  GLU A 489     -19.896 -94.259  30.486  1.00  4.390          H  
ATOM   7766 1HG  GLU A 489     -19.509 -94.870  28.091  1.00  4.390          H  
ATOM   7767 2HG  GLU A 489     -18.753 -96.362  28.633  1.00  4.390          H  
ATOM   7768  N   PRO A 490     -16.501 -92.642  31.706  1.00  2.420          N  
ATOM   7769  CA  PRO A 490     -16.322 -91.701  32.797  1.00  2.390          C  
ATOM   7770  C   PRO A 490     -16.795 -90.304  32.368  1.00  1.770          C  
ATOM   7771  O   PRO A 490     -16.838 -90.058  31.171  1.00  1.900          O  
ATOM   7772  CB  PRO A 490     -14.846 -91.783  33.048  1.00  3.580          C  
ATOM   7773  CG  PRO A 490     -14.262 -92.173  31.762  1.00  3.580          C  
ATOM   7774  CD  PRO A 490     -15.252 -93.057  31.116  1.00  3.580          C  
ATOM   7775  HA  PRO A 490     -16.892 -92.107  33.633  1.00  2.870          H  
ATOM   7776 1HB  PRO A 490     -14.474 -90.828  33.390  1.00  4.300          H  
ATOM   7777 2HB  PRO A 490     -14.650 -92.513  33.845  1.00  4.300          H  
ATOM   7778 1HG  PRO A 490     -14.032 -91.280  31.159  1.00  4.300          H  
ATOM   7779 2HG  PRO A 490     -13.316 -92.687  31.970  1.00  4.300          H  
ATOM   7780 1HD  PRO A 490     -15.234 -92.835  30.044  1.00  4.300          H  
ATOM   7781 2HD  PRO A 490     -15.008 -94.091  31.381  1.00  4.300          H  
ATOM   7782  N   PRO A 491     -17.107 -89.383  33.314  1.00  1.700          N  
ATOM   7783  CA  PRO A 491     -17.656 -88.026  33.140  1.00  1.640          C  
ATOM   7784  C   PRO A 491     -16.921 -86.978  32.294  1.00  1.580          C  
ATOM   7785  O   PRO A 491     -17.490 -85.925  32.048  1.00  1.940          O  
ATOM   7786  CB  PRO A 491     -17.726 -87.527  34.564  1.00  2.460          C  
ATOM   7787  CG  PRO A 491     -17.739 -88.729  35.399  1.00  2.460          C  
ATOM   7788  CD  PRO A 491     -16.812 -89.671  34.729  1.00  2.460          C  
ATOM   7789  HA  PRO A 491     -18.676 -88.131  32.764  1.00  1.970          H  
ATOM   7790 1HB  PRO A 491     -16.922 -86.834  34.765  1.00  2.950          H  
ATOM   7791 2HB  PRO A 491     -18.666 -86.978  34.667  1.00  2.950          H  
ATOM   7792 1HG  PRO A 491     -17.437 -88.485  36.395  1.00  2.950          H  
ATOM   7793 2HG  PRO A 491     -18.783 -89.105  35.461  1.00  2.950          H  
ATOM   7794 1HD  PRO A 491     -15.763 -89.419  34.967  1.00  2.950          H  
ATOM   7795 2HD  PRO A 491     -17.054 -90.649  35.054  1.00  2.950          H  
ATOM   7796  N   ASN A 492     -15.640 -87.166  32.012  1.00  1.390          N  
ATOM   7797  CA  ASN A 492     -14.847 -86.248  31.185  1.00  1.310          C  
ATOM   7798  C   ASN A 492     -15.123 -84.728  31.298  1.00  1.270          C  
ATOM   7799  O   ASN A 492     -15.810 -84.149  30.453  1.00  1.350          O  
ATOM   7800  CB  ASN A 492     -14.860 -86.724  29.766  1.00  1.870          C  
ATOM   7801  CG  ASN A 492     -14.278 -88.130  29.702  1.00  1.870          C  
ATOM   7802  OD1 ASN A 492     -13.393 -88.527  30.534  1.00  1.870          O  
ATOM   7803  ND2 ASN A 492     -14.763 -88.886  28.739  1.00  1.870          N  
ATOM   7804  H   ASN A 492     -15.209 -88.037  32.277  1.00  1.670          H  
ATOM   7805  HA  ASN A 492     -13.820 -86.363  31.520  1.00  1.570          H  
ATOM   7806 1HB  ASN A 492     -15.873 -86.736  29.394  1.00  2.240          H  
ATOM   7807 2HB  ASN A 492     -14.272 -86.052  29.140  1.00  2.240          H  
ATOM   7808 1HD2 ASN A 492     -14.460 -89.829  28.619  1.00  2.240          H  
ATOM   7809 2HD2 ASN A 492     -15.467 -88.516  28.127  1.00  2.240          H  
ATOM   7810  N   LEU A 493     -14.640 -84.090  32.358  1.00  1.240          N  
ATOM   7811  CA  LEU A 493     -14.801 -82.644  32.530  1.00  1.200          C  
ATOM   7812  C   LEU A 493     -14.153 -81.768  31.466  1.00  1.140          C  
ATOM   7813  O   LEU A 493     -12.968 -81.916  31.157  1.00  1.160          O  
ATOM   7814  CB  LEU A 493     -14.226 -82.220  33.885  1.00  1.700          C  
ATOM   7815  CG  LEU A 493     -14.162 -80.704  34.190  1.00  1.700          C  
ATOM   7816  CD1 LEU A 493     -15.496 -80.146  34.293  1.00  1.700          C  
ATOM   7817  CD2 LEU A 493     -13.442 -80.475  35.478  1.00  1.700          C  
ATOM   7818  H   LEU A 493     -14.120 -84.627  33.041  1.00  1.490          H  
ATOM   7819  HA  LEU A 493     -15.863 -82.437  32.510  1.00  1.440          H  
ATOM   7820 1HB  LEU A 493     -14.877 -82.644  34.631  1.00  2.040          H  
ATOM   7821 2HB  LEU A 493     -13.236 -82.648  34.000  1.00  2.040          H  
ATOM   7822  HG  LEU A 493     -13.632 -80.191  33.393  1.00  2.040          H  
ATOM   7823 1HD1 LEU A 493     -15.389 -79.099  34.506  1.00  2.040          H  
ATOM   7824 2HD1 LEU A 493     -16.039 -80.258  33.381  1.00  2.040          H  
ATOM   7825 3HD1 LEU A 493     -16.036 -80.627  35.086  1.00  2.040          H  
ATOM   7826 1HD2 LEU A 493     -13.402 -79.412  35.674  1.00  2.040          H  
ATOM   7827 2HD2 LEU A 493     -13.977 -80.962  36.273  1.00  2.040          H  
ATOM   7828 3HD2 LEU A 493     -12.433 -80.875  35.414  1.00  2.040          H  
ATOM   7829  N   ILE A 494     -14.938 -80.828  30.946  1.00  1.080          N  
ATOM   7830  CA  ILE A 494     -14.480 -79.849  29.980  1.00  1.030          C  
ATOM   7831  C   ILE A 494     -14.829 -78.457  30.511  1.00  1.010          C  
ATOM   7832  O   ILE A 494     -15.986 -78.190  30.864  1.00  1.010          O  
ATOM   7833  CB  ILE A 494     -15.101 -80.095  28.595  1.00  1.460          C  
ATOM   7834  CG1 ILE A 494     -14.723 -81.541  28.186  1.00  1.460          C  
ATOM   7835  CG2 ILE A 494     -14.585 -79.025  27.568  1.00  1.460          C  
ATOM   7836  CD1 ILE A 494     -15.307 -82.040  26.980  1.00  1.460          C  
ATOM   7837  H   ILE A 494     -15.915 -80.794  31.238  1.00  1.300          H  
ATOM   7838  HA  ILE A 494     -13.401 -79.920  29.891  1.00  1.240          H  
ATOM   7839  HB  ILE A 494     -16.189 -80.045  28.670  1.00  1.750          H  
ATOM   7840 1HG1 ILE A 494     -13.652 -81.634  28.122  1.00  1.750          H  
ATOM   7841 2HG1 ILE A 494     -15.081 -82.205  28.957  1.00  1.750          H  
ATOM   7842 1HG2 ILE A 494     -15.012 -79.200  26.595  1.00  1.750          H  
ATOM   7843 2HG2 ILE A 494     -14.870 -78.024  27.895  1.00  1.750          H  
ATOM   7844 3HG2 ILE A 494     -13.498 -79.078  27.498  1.00  1.750          H  
ATOM   7845 1HD1 ILE A 494     -14.984 -83.068  26.888  1.00  1.750          H  
ATOM   7846 2HD1 ILE A 494     -16.390 -82.001  27.041  1.00  1.750          H  
ATOM   7847 3HD1 ILE A 494     -14.963 -81.464  26.138  1.00  1.750          H  
ATOM   7848  N   VAL A 495     -13.828 -77.589  30.578  1.00  1.030          N  
ATOM   7849  CA  VAL A 495     -14.023 -76.241  31.103  1.00  1.040          C  
ATOM   7850  C   VAL A 495     -14.037 -75.194  29.999  1.00  0.990          C  
ATOM   7851  O   VAL A 495     -13.133 -75.153  29.163  1.00  1.000          O  
ATOM   7852  CB  VAL A 495     -12.912 -75.918  32.121  1.00  1.450          C  
ATOM   7853  CG1 VAL A 495     -13.062 -74.498  32.695  1.00  1.450          C  
ATOM   7854  CG2 VAL A 495     -12.973 -76.930  33.206  1.00  1.450          C  
ATOM   7855  H   VAL A 495     -12.905 -77.904  30.261  1.00  1.240          H  
ATOM   7856  HA  VAL A 495     -14.978 -76.210  31.621  1.00  1.250          H  
ATOM   7857  HB  VAL A 495     -11.951 -75.974  31.624  1.00  1.740          H  
ATOM   7858 1HG1 VAL A 495     -12.265 -74.306  33.414  1.00  1.740          H  
ATOM   7859 2HG1 VAL A 495     -13.008 -73.752  31.901  1.00  1.740          H  
ATOM   7860 3HG1 VAL A 495     -14.018 -74.427  33.194  1.00  1.740          H  
ATOM   7861 1HG2 VAL A 495     -12.189 -76.733  33.896  1.00  1.740          H  
ATOM   7862 2HG2 VAL A 495     -13.907 -76.876  33.703  1.00  1.740          H  
ATOM   7863 3HG2 VAL A 495     -12.855 -77.908  32.791  1.00  1.740          H  
ATOM   7864  N   ALA A 496     -15.051 -74.323  30.010  1.00  0.960          N  
ATOM   7865  CA  ALA A 496     -15.152 -73.262  29.005  1.00  0.930          C  
ATOM   7866  C   ALA A 496     -15.562 -71.926  29.658  1.00  0.930          C  
ATOM   7867  O   ALA A 496     -16.407 -71.915  30.545  1.00  0.970          O  
ATOM   7868  CB  ALA A 496     -16.188 -73.655  27.956  1.00  1.310          C  
ATOM   7869  H   ALA A 496     -15.775 -74.438  30.726  1.00  1.150          H  
ATOM   7870  HA  ALA A 496     -14.192 -73.169  28.525  1.00  1.120          H  
ATOM   7871 1HB  ALA A 496     -16.253 -72.883  27.208  1.00  1.580          H  
ATOM   7872 2HB  ALA A 496     -15.895 -74.596  27.490  1.00  1.580          H  
ATOM   7873 3HB  ALA A 496     -17.154 -73.774  28.431  1.00  1.580          H  
ATOM   7874  N   PRO A 497     -15.034 -70.768  29.232  1.00  0.930          N  
ATOM   7875  CA  PRO A 497     -15.440 -69.452  29.700  1.00  0.950          C  
ATOM   7876  C   PRO A 497     -16.928 -69.321  29.525  1.00  0.920          C  
ATOM   7877  O   PRO A 497     -17.446 -69.772  28.506  1.00  0.870          O  
ATOM   7878  CB  PRO A 497     -14.641 -68.511  28.808  1.00  1.420          C  
ATOM   7879  CG  PRO A 497     -13.441 -69.302  28.440  1.00  1.420          C  
ATOM   7880  CD  PRO A 497     -13.915 -70.736  28.291  1.00  1.420          C  
ATOM   7881  HA  PRO A 497     -15.154 -69.339  30.767  1.00  1.140          H  
ATOM   7882 1HB  PRO A 497     -15.240 -68.216  27.924  1.00  1.710          H  
ATOM   7883 2HB  PRO A 497     -14.392 -67.581  29.344  1.00  1.710          H  
ATOM   7884 1HG  PRO A 497     -13.021 -68.911  27.537  1.00  1.710          H  
ATOM   7885 2HG  PRO A 497     -12.657 -69.183  29.210  1.00  1.710          H  
ATOM   7886 1HD  PRO A 497     -14.242 -70.953  27.258  1.00  1.710          H  
ATOM   7887 2HD  PRO A 497     -13.088 -71.384  28.621  1.00  1.710          H  
ATOM   7888  N   VAL A 498     -17.584 -68.665  30.471  1.00  0.990          N  
ATOM   7889  CA  VAL A 498     -19.033 -68.492  30.473  1.00  1.030          C  
ATOM   7890  C   VAL A 498     -19.656 -68.225  29.105  1.00  0.970          C  
ATOM   7891  O   VAL A 498     -20.651 -68.859  28.748  1.00  1.140          O  
ATOM   7892  CB  VAL A 498     -19.435 -67.365  31.443  1.00  1.430          C  
ATOM   7893  CG1 VAL A 498     -20.917 -67.020  31.292  1.00  1.430          C  
ATOM   7894  CG2 VAL A 498     -19.170 -67.829  32.865  1.00  1.430          C  
ATOM   7895  H   VAL A 498     -17.056 -68.312  31.261  1.00  1.190          H  
ATOM   7896  HA  VAL A 498     -19.463 -69.407  30.866  1.00  1.240          H  
ATOM   7897  HB  VAL A 498     -18.853 -66.471  31.224  1.00  1.710          H  
ATOM   7898 1HG1 VAL A 498     -21.164 -66.229  31.999  1.00  1.710          H  
ATOM   7899 2HG1 VAL A 498     -21.147 -66.669  30.289  1.00  1.710          H  
ATOM   7900 3HG1 VAL A 498     -21.515 -67.905  31.509  1.00  1.710          H  
ATOM   7901 1HG2 VAL A 498     -19.441 -67.042  33.568  1.00  1.710          H  
ATOM   7902 2HG2 VAL A 498     -19.769 -68.716  33.066  1.00  1.710          H  
ATOM   7903 3HG2 VAL A 498     -18.116 -68.074  32.996  1.00  1.710          H  
ATOM   7904  N   SER A 499     -19.092 -67.290  28.345  1.00  1.160          N  
ATOM   7905  CA  SER A 499     -19.610 -66.878  27.040  1.00  1.230          C  
ATOM   7906  C   SER A 499     -19.626 -67.980  25.968  1.00  1.070          C  
ATOM   7907  O   SER A 499     -20.265 -67.825  24.923  1.00  1.220          O  
ATOM   7908  CB  SER A 499     -18.832 -65.680  26.554  1.00  1.690          C  
ATOM   7909  OG  SER A 499     -17.501 -65.986  26.307  1.00  1.690          O  
ATOM   7910  H   SER A 499     -18.265 -66.822  28.684  1.00  1.390          H  
ATOM   7911  HA  SER A 499     -20.644 -66.556  27.189  1.00  1.480          H  
ATOM   7912 1HB  SER A 499     -19.289 -65.310  25.657  1.00  2.030          H  
ATOM   7913 2HB  SER A 499     -18.890 -64.893  27.297  1.00  2.030          H  
ATOM   7914  HG  SER A 499     -17.104 -65.141  26.031  1.00  2.030          H  
ATOM   7915  N   LEU A 500     -18.905 -69.074  26.213  1.00  0.890          N  
ATOM   7916  CA  LEU A 500     -18.792 -70.216  25.316  1.00  0.850          C  
ATOM   7917  C   LEU A 500     -19.622 -71.426  25.779  1.00  0.850          C  
ATOM   7918  O   LEU A 500     -19.696 -72.429  25.061  1.00  0.820          O  
ATOM   7919  CB  LEU A 500     -17.287 -70.594  25.194  1.00  1.210          C  
ATOM   7920  CG  LEU A 500     -16.852 -71.820  24.265  1.00  1.210          C  
ATOM   7921  CD1 LEU A 500     -17.298 -71.591  22.804  1.00  1.210          C  
ATOM   7922  CD2 LEU A 500     -15.306 -71.975  24.339  1.00  1.210          C  
ATOM   7923  H   LEU A 500     -18.408 -69.133  27.101  1.00  1.070          H  
ATOM   7924  HA  LEU A 500     -19.151 -69.902  24.340  1.00  1.020          H  
ATOM   7925 1HB  LEU A 500     -16.752 -69.714  24.828  1.00  1.450          H  
ATOM   7926 2HB  LEU A 500     -16.921 -70.797  26.200  1.00  1.450          H  
ATOM   7927  HG  LEU A 500     -17.308 -72.732  24.623  1.00  1.450          H  
ATOM   7928 1HD1 LEU A 500     -16.982 -72.438  22.194  1.00  1.450          H  
ATOM   7929 2HD1 LEU A 500     -18.366 -71.501  22.761  1.00  1.450          H  
ATOM   7930 3HD1 LEU A 500     -16.839 -70.676  22.415  1.00  1.450          H  
ATOM   7931 1HD2 LEU A 500     -14.989 -72.820  23.718  1.00  1.450          H  
ATOM   7932 2HD2 LEU A 500     -14.824 -71.063  23.975  1.00  1.450          H  
ATOM   7933 3HD2 LEU A 500     -14.995 -72.156  25.357  1.00  1.450          H  
ATOM   7934  N   LEU A 501     -20.256 -71.367  26.962  1.00  0.980          N  
ATOM   7935  CA  LEU A 501     -20.948 -72.555  27.485  1.00  1.030          C  
ATOM   7936  C   LEU A 501     -22.118 -73.049  26.644  1.00  0.910          C  
ATOM   7937  O   LEU A 501     -22.274 -74.258  26.458  1.00  0.890          O  
ATOM   7938  CB  LEU A 501     -21.497 -72.271  28.894  1.00  1.420          C  
ATOM   7939  CG  LEU A 501     -20.484 -72.101  30.048  1.00  1.420          C  
ATOM   7940  CD1 LEU A 501     -21.251 -71.583  31.291  1.00  1.420          C  
ATOM   7941  CD2 LEU A 501     -19.799 -73.427  30.360  1.00  1.420          C  
ATOM   7942  H   LEU A 501     -20.251 -70.508  27.523  1.00  1.180          H  
ATOM   7943  HA  LEU A 501     -20.220 -73.359  27.532  1.00  1.240          H  
ATOM   7944 1HB  LEU A 501     -22.081 -71.348  28.842  1.00  1.710          H  
ATOM   7945 2HB  LEU A 501     -22.170 -73.079  29.161  1.00  1.710          H  
ATOM   7946  HG  LEU A 501     -19.727 -71.377  29.763  1.00  1.710          H  
ATOM   7947 1HD1 LEU A 501     -20.565 -71.440  32.117  1.00  1.710          H  
ATOM   7948 2HD1 LEU A 501     -21.725 -70.627  31.048  1.00  1.710          H  
ATOM   7949 3HD1 LEU A 501     -22.015 -72.305  31.582  1.00  1.710          H  
ATOM   7950 1HD2 LEU A 501     -19.097 -73.301  31.164  1.00  1.710          H  
ATOM   7951 2HD2 LEU A 501     -20.549 -74.152  30.649  1.00  1.710          H  
ATOM   7952 3HD2 LEU A 501     -19.267 -73.779  29.500  1.00  1.710          H  
ATOM   7953  N   ASP A 502     -22.911 -72.135  26.092  1.00  0.880          N  
ATOM   7954  CA  ASP A 502     -24.097 -72.522  25.337  1.00  0.840          C  
ATOM   7955  C   ASP A 502     -23.736 -72.860  23.911  1.00  0.730          C  
ATOM   7956  O   ASP A 502     -24.385 -73.693  23.278  1.00  0.720          O  
ATOM   7957  CB  ASP A 502     -25.114 -71.397  25.359  1.00  1.190          C  
ATOM   7958  CG  ASP A 502     -25.643 -71.115  26.760  1.00  1.190          C  
ATOM   7959  OD1 ASP A 502     -26.403 -71.900  27.317  1.00  1.190          O  
ATOM   7960  OD2 ASP A 502     -25.206 -70.154  27.313  1.00  1.190          O  
ATOM   7961  H   ASP A 502     -22.730 -71.151  26.261  1.00  1.060          H  
ATOM   7962  HA  ASP A 502     -24.534 -73.406  25.802  1.00  1.010          H  
ATOM   7963 1HB  ASP A 502     -24.655 -70.488  24.964  1.00  1.430          H  
ATOM   7964 2HB  ASP A 502     -25.949 -71.647  24.704  1.00  1.430          H  
ATOM   7965  N   ASN A 503     -22.694 -72.221  23.394  1.00  0.720          N  
ATOM   7966  CA  ASN A 503     -22.303 -72.502  22.029  1.00  0.700          C  
ATOM   7967  C   ASN A 503     -21.681 -73.890  22.036  1.00  0.690          C  
ATOM   7968  O   ASN A 503     -21.970 -74.715  21.162  1.00  0.690          O  
ATOM   7969  CB  ASN A 503     -21.343 -71.445  21.537  1.00  0.990          C  
ATOM   7970  CG  ASN A 503     -22.038 -70.135  21.315  1.00  0.990          C  
ATOM   7971  OD1 ASN A 503     -23.056 -70.034  20.611  1.00  0.990          O  
ATOM   7972  ND2 ASN A 503     -21.518 -69.128  21.936  1.00  0.990          N  
ATOM   7973  H   ASN A 503     -22.206 -71.535  23.954  1.00  0.860          H  
ATOM   7974  HA  ASN A 503     -23.185 -72.525  21.391  1.00  0.840          H  
ATOM   7975 1HB  ASN A 503     -20.566 -71.301  22.279  1.00  1.190          H  
ATOM   7976 2HB  ASN A 503     -20.867 -71.773  20.612  1.00  1.190          H  
ATOM   7977 1HD2 ASN A 503     -21.939 -68.217  21.883  1.00  1.190          H  
ATOM   7978 2HD2 ASN A 503     -20.704 -69.271  22.499  1.00  1.190          H  
ATOM   7979  N   TRP A 504     -20.895 -74.178  23.083  1.00  0.730          N  
ATOM   7980  CA  TRP A 504     -20.307 -75.484  23.257  1.00  0.770          C  
ATOM   7981  C   TRP A 504     -21.398 -76.530  23.431  1.00  0.760          C  
ATOM   7982  O   TRP A 504     -21.357 -77.552  22.750  1.00  0.800          O  
ATOM   7983  CB  TRP A 504     -19.333 -75.501  24.425  1.00  1.060          C  
ATOM   7984  CG  TRP A 504     -18.760 -76.844  24.718  1.00  1.060          C  
ATOM   7985  CD1 TRP A 504     -19.133 -77.592  25.732  1.00  1.060          C  
ATOM   7986  CD2 TRP A 504     -17.743 -77.601  24.027  1.00  1.060          C  
ATOM   7987  NE1 TRP A 504     -18.429 -78.755  25.764  1.00  1.060          N  
ATOM   7988  CE2 TRP A 504     -17.590 -78.787  24.727  1.00  1.060          C  
ATOM   7989  CE3 TRP A 504     -16.974 -77.379  22.905  1.00  1.060          C  
ATOM   7990  CZ2 TRP A 504     -16.708 -79.759  24.341  1.00  1.060          C  
ATOM   7991  CZ3 TRP A 504     -16.079 -78.366  22.526  1.00  1.060          C  
ATOM   7992  CH2 TRP A 504     -15.955 -79.521  23.225  1.00  1.060          C  
ATOM   7993  H   TRP A 504     -20.658 -73.461  23.771  1.00  0.880          H  
ATOM   7994  HA  TRP A 504     -19.745 -75.729  22.357  1.00  0.920          H  
ATOM   7995 1HB  TRP A 504     -18.515 -74.816  24.220  1.00  1.270          H  
ATOM   7996 2HB  TRP A 504     -19.839 -75.138  25.322  1.00  1.270          H  
ATOM   7997  HD1 TRP A 504     -19.884 -77.300  26.424  1.00  1.270          H  
ATOM   7998  HE1 TRP A 504     -18.521 -79.486  26.452  1.00  1.270          H  
ATOM   7999  HE3 TRP A 504     -17.070 -76.458  22.337  1.00  1.270          H  
ATOM   8000  HZ2 TRP A 504     -16.609 -80.683  24.884  1.00  1.270          H  
ATOM   8001  HZ3 TRP A 504     -15.481 -78.203  21.657  1.00  1.270          H  
ATOM   8002  HH2 TRP A 504     -15.255 -80.270  22.885  1.00  1.270          H  
ATOM   8003  N   GLU A 505     -22.390 -76.306  24.318  1.00  0.760          N  
ATOM   8004  CA  GLU A 505     -23.428 -77.318  24.448  1.00  0.780          C  
ATOM   8005  C   GLU A 505     -24.156 -77.593  23.149  1.00  0.740          C  
ATOM   8006  O   GLU A 505     -24.487 -78.751  22.864  1.00  0.760          O  
ATOM   8007  CB  GLU A 505     -24.451 -77.032  25.544  1.00  1.080          C  
ATOM   8008  CG  GLU A 505     -25.508 -78.165  25.601  1.00  1.080          C  
ATOM   8009  CD  GLU A 505     -26.500 -78.112  26.683  1.00  1.080          C  
ATOM   8010  OE1 GLU A 505     -26.361 -77.315  27.569  1.00  1.080          O  
ATOM   8011  OE2 GLU A 505     -27.444 -78.876  26.600  1.00  1.080          O  
ATOM   8012  H   GLU A 505     -22.405 -75.473  24.915  1.00  0.910          H  
ATOM   8013  HA  GLU A 505     -22.940 -78.228  24.712  1.00  0.940          H  
ATOM   8014 1HB  GLU A 505     -23.953 -76.958  26.510  1.00  1.300          H  
ATOM   8015 2HB  GLU A 505     -24.951 -76.083  25.344  1.00  1.300          H  
ATOM   8016 1HG  GLU A 505     -26.074 -78.121  24.683  1.00  1.300          H  
ATOM   8017 2HG  GLU A 505     -24.996 -79.129  25.627  1.00  1.300          H  
ATOM   8018  N   ARG A 506     -24.457 -76.567  22.356  1.00  0.700          N  
ATOM   8019  CA  ARG A 506     -25.129 -76.849  21.103  1.00  0.700          C  
ATOM   8020  C   ARG A 506     -24.271 -77.782  20.254  1.00  0.720          C  
ATOM   8021  O   ARG A 506     -24.774 -78.781  19.728  1.00  0.760          O  
ATOM   8022  CB  ARG A 506     -25.392 -75.566  20.343  1.00  0.980          C  
ATOM   8023  CG  ARG A 506     -26.470 -74.686  20.927  1.00  0.980          C  
ATOM   8024  CD  ARG A 506     -26.527 -73.392  20.231  1.00  0.980          C  
ATOM   8025  NE  ARG A 506     -27.549 -72.519  20.776  1.00  0.980          N  
ATOM   8026  CZ  ARG A 506     -27.715 -71.221  20.430  1.00  0.980          C  
ATOM   8027  NH1 ARG A 506     -26.917 -70.660  19.543  1.00  0.980          N  
ATOM   8028  NH2 ARG A 506     -28.685 -70.501  20.976  1.00  0.980          N  
ATOM   8029  H   ARG A 506     -24.246 -75.603  22.639  1.00  0.840          H  
ATOM   8030  HA  ARG A 506     -26.077 -77.338  21.318  1.00  0.840          H  
ATOM   8031 1HB  ARG A 506     -24.477 -74.976  20.319  1.00  1.180          H  
ATOM   8032 2HB  ARG A 506     -25.660 -75.800  19.314  1.00  1.180          H  
ATOM   8033 1HG  ARG A 506     -27.436 -75.175  20.804  1.00  1.180          H  
ATOM   8034 2HG  ARG A 506     -26.292 -74.515  21.981  1.00  1.180          H  
ATOM   8035 1HD  ARG A 506     -25.559 -72.900  20.345  1.00  1.180          H  
ATOM   8036 2HD  ARG A 506     -26.736 -73.554  19.175  1.00  1.180          H  
ATOM   8037  HE  ARG A 506     -28.185 -72.911  21.459  1.00  1.180          H  
ATOM   8038 1HH1 ARG A 506     -26.174 -71.183  19.117  1.00  1.180          H  
ATOM   8039 2HH1 ARG A 506     -27.056 -69.658  19.290  1.00  1.180          H  
ATOM   8040 1HH2 ARG A 506     -29.310 -70.909  21.650  1.00  1.180          H  
ATOM   8041 2HH2 ARG A 506     -28.804 -69.506  20.690  1.00  1.180          H  
ATOM   8042  N   GLU A 507     -22.966 -77.483  20.157  1.00  0.710          N  
ATOM   8043  CA  GLU A 507     -22.083 -78.328  19.374  1.00  0.790          C  
ATOM   8044  C   GLU A 507     -21.979 -79.739  19.980  1.00  0.840          C  
ATOM   8045  O   GLU A 507     -21.955 -80.724  19.225  1.00  0.920          O  
ATOM   8046  CB  GLU A 507     -20.720 -77.648  19.168  1.00  1.070          C  
ATOM   8047  CG  GLU A 507     -20.781 -76.417  18.237  1.00  1.070          C  
ATOM   8048  CD  GLU A 507     -19.436 -75.726  17.985  1.00  1.070          C  
ATOM   8049  OE1 GLU A 507     -18.505 -75.947  18.721  1.00  1.070          O  
ATOM   8050  OE2 GLU A 507     -19.353 -74.986  17.036  1.00  1.070          O  
ATOM   8051  H   GLU A 507     -22.601 -76.632  20.608  1.00  0.850          H  
ATOM   8052  HA  GLU A 507     -22.521 -78.437  18.384  1.00  0.950          H  
ATOM   8053 1HB  GLU A 507     -20.298 -77.350  20.131  1.00  1.290          H  
ATOM   8054 2HB  GLU A 507     -20.044 -78.333  18.692  1.00  1.290          H  
ATOM   8055 1HG  GLU A 507     -21.198 -76.730  17.282  1.00  1.290          H  
ATOM   8056 2HG  GLU A 507     -21.471 -75.697  18.677  1.00  1.290          H  
ATOM   8057  N   LEU A 508     -21.966 -79.862  21.325  1.00  0.820          N  
ATOM   8058  CA  LEU A 508     -21.910 -81.188  21.925  1.00  0.900          C  
ATOM   8059  C   LEU A 508     -23.094 -81.966  21.448  1.00  0.980          C  
ATOM   8060  O   LEU A 508     -22.944 -83.016  20.839  1.00  1.120          O  
ATOM   8061  CB  LEU A 508     -22.075 -81.173  23.487  1.00  1.230          C  
ATOM   8062  CG  LEU A 508     -20.935 -80.672  24.444  1.00  1.230          C  
ATOM   8063  CD1 LEU A 508     -21.489 -80.471  25.839  1.00  1.230          C  
ATOM   8064  CD2 LEU A 508     -19.917 -81.728  24.625  1.00  1.230          C  
ATOM   8065  H   LEU A 508     -21.944 -79.024  21.901  1.00  0.980          H  
ATOM   8066  HA  LEU A 508     -21.016 -81.701  21.618  1.00  1.080          H  
ATOM   8067 1HB  LEU A 508     -22.944 -80.562  23.708  1.00  1.470          H  
ATOM   8068 2HB  LEU A 508     -22.321 -82.190  23.792  1.00  1.470          H  
ATOM   8069  HG  LEU A 508     -20.501 -79.754  24.046  1.00  1.470          H  
ATOM   8070 1HD1 LEU A 508     -20.696 -80.158  26.511  1.00  1.470          H  
ATOM   8071 2HD1 LEU A 508     -22.258 -79.758  25.879  1.00  1.470          H  
ATOM   8072 3HD1 LEU A 508     -21.884 -81.417  26.171  1.00  1.470          H  
ATOM   8073 1HD2 LEU A 508     -19.143 -81.395  25.303  1.00  1.470          H  
ATOM   8074 2HD2 LEU A 508     -20.409 -82.597  25.053  1.00  1.470          H  
ATOM   8075 3HD2 LEU A 508     -19.497 -81.980  23.723  1.00  1.470          H  
ATOM   8076  N   ASN A 509     -24.286 -81.400  21.601  1.00  0.920          N  
ATOM   8077  CA  ASN A 509     -25.501 -82.137  21.295  1.00  1.010          C  
ATOM   8078  C   ASN A 509     -25.566 -82.548  19.825  1.00  1.070          C  
ATOM   8079  O   ASN A 509     -25.945 -83.680  19.497  1.00  1.190          O  
ATOM   8080  CB  ASN A 509     -26.694 -81.303  21.711  1.00  1.380          C  
ATOM   8081  CG  ASN A 509     -26.798 -81.193  23.243  1.00  1.380          C  
ATOM   8082  OD1 ASN A 509     -26.215 -81.994  23.990  1.00  1.380          O  
ATOM   8083  ND2 ASN A 509     -27.522 -80.199  23.704  1.00  1.380          N  
ATOM   8084  H   ASN A 509     -24.347 -80.465  22.018  1.00  1.100          H  
ATOM   8085  HA  ASN A 509     -25.501 -83.055  21.885  1.00  1.210          H  
ATOM   8086 1HB  ASN A 509     -26.590 -80.297  21.291  1.00  1.650          H  
ATOM   8087 2HB  ASN A 509     -27.610 -81.738  21.315  1.00  1.650          H  
ATOM   8088 1HD2 ASN A 509     -27.606 -80.025  24.720  1.00  1.650          H  
ATOM   8089 2HD2 ASN A 509     -27.965 -79.569  23.072  1.00  1.650          H  
ATOM   8090  N   ASN A 510     -25.055 -81.689  18.940  1.00  1.070          N  
ATOM   8091  CA  ASN A 510     -25.059 -81.985  17.516  1.00  1.180          C  
ATOM   8092  C   ASN A 510     -24.287 -83.269  17.176  1.00  1.230          C  
ATOM   8093  O   ASN A 510     -24.633 -83.951  16.209  1.00  1.480          O  
ATOM   8094  CB  ASN A 510     -24.494 -80.817  16.727  1.00  1.610          C  
ATOM   8095  CG  ASN A 510     -25.433 -79.630  16.673  1.00  1.610          C  
ATOM   8096  OD1 ASN A 510     -26.644 -79.744  16.909  1.00  1.610          O  
ATOM   8097  ND2 ASN A 510     -24.892 -78.481  16.356  1.00  1.610          N  
ATOM   8098  H   ASN A 510     -24.759 -80.761  19.264  1.00  1.280          H  
ATOM   8099  HA  ASN A 510     -26.091 -82.141  17.205  1.00  1.420          H  
ATOM   8100 1HB  ASN A 510     -23.557 -80.501  17.182  1.00  1.930          H  
ATOM   8101 2HB  ASN A 510     -24.269 -81.142  15.713  1.00  1.930          H  
ATOM   8102 1HD2 ASN A 510     -25.460 -77.661  16.304  1.00  1.930          H  
ATOM   8103 2HD2 ASN A 510     -23.914 -78.424  16.165  1.00  1.930          H  
ATOM   8104  N   PHE A 511     -23.233 -83.601  17.943  1.00  1.110          N  
ATOM   8105  CA  PHE A 511     -22.467 -84.830  17.678  1.00  1.280          C  
ATOM   8106  C   PHE A 511     -22.771 -85.947  18.691  1.00  1.410          C  
ATOM   8107  O   PHE A 511     -22.612 -87.142  18.413  1.00  1.690          O  
ATOM   8108  CB  PHE A 511     -20.959 -84.586  17.779  1.00  1.720          C  
ATOM   8109  CG  PHE A 511     -20.289 -83.653  16.798  1.00  1.720          C  
ATOM   8110  CD1 PHE A 511     -20.947 -82.994  15.773  1.00  1.720          C  
ATOM   8111  CD2 PHE A 511     -18.935 -83.450  16.932  1.00  1.720          C  
ATOM   8112  CE1 PHE A 511     -20.255 -82.143  14.948  1.00  1.720          C  
ATOM   8113  CE2 PHE A 511     -18.240 -82.608  16.111  1.00  1.720          C  
ATOM   8114  CZ  PHE A 511     -18.903 -81.948  15.131  1.00  1.720          C  
ATOM   8115  H   PHE A 511     -22.948 -82.977  18.716  1.00  1.330          H  
ATOM   8116  HA  PHE A 511     -22.718 -85.198  16.683  1.00  1.540          H  
ATOM   8117 1HB  PHE A 511     -20.773 -84.165  18.766  1.00  2.070          H  
ATOM   8118 2HB  PHE A 511     -20.460 -85.533  17.752  1.00  2.070          H  
ATOM   8119  HD1 PHE A 511     -22.010 -83.133  15.621  1.00  2.070          H  
ATOM   8120  HD2 PHE A 511     -18.417 -83.983  17.710  1.00  2.070          H  
ATOM   8121  HE1 PHE A 511     -20.781 -81.618  14.150  1.00  2.070          H  
ATOM   8122  HE2 PHE A 511     -17.160 -82.462  16.249  1.00  2.070          H  
ATOM   8123  HZ  PHE A 511     -18.368 -81.272  14.493  1.00  2.070          H  
ATOM   8124  N   PHE A 512     -23.108 -85.539  19.909  1.00  1.310          N  
ATOM   8125  CA  PHE A 512     -23.243 -86.450  21.025  1.00  1.530          C  
ATOM   8126  C   PHE A 512     -24.611 -87.100  21.121  1.00  1.610          C  
ATOM   8127  O   PHE A 512     -24.763 -88.145  21.768  1.00  2.000          O  
ATOM   8128  CB  PHE A 512     -22.840 -85.744  22.310  1.00  2.050          C  
ATOM   8129  CG  PHE A 512     -21.296 -85.430  22.417  1.00  2.050          C  
ATOM   8130  CD1 PHE A 512     -20.409 -85.507  21.332  1.00  2.050          C  
ATOM   8131  CD2 PHE A 512     -20.740 -85.074  23.607  1.00  2.050          C  
ATOM   8132  CE1 PHE A 512     -19.107 -85.224  21.464  1.00  2.050          C  
ATOM   8133  CE2 PHE A 512     -19.380 -84.818  23.688  1.00  2.050          C  
ATOM   8134  CZ  PHE A 512     -18.603 -84.893  22.624  1.00  2.050          C  
ATOM   8135  H   PHE A 512     -23.227 -84.551  20.086  1.00  1.570          H  
ATOM   8136  HA  PHE A 512     -22.520 -87.235  20.878  1.00  1.840          H  
ATOM   8137 1HB  PHE A 512     -23.382 -84.814  22.390  1.00  2.460          H  
ATOM   8138 2HB  PHE A 512     -23.143 -86.325  23.138  1.00  2.460          H  
ATOM   8139  HD1 PHE A 512     -20.728 -85.790  20.372  1.00  2.460          H  
ATOM   8140  HD2 PHE A 512     -21.379 -85.002  24.494  1.00  2.460          H  
ATOM   8141  HE1 PHE A 512     -18.458 -85.267  20.606  1.00  2.460          H  
ATOM   8142  HE2 PHE A 512     -18.922 -84.536  24.604  1.00  2.460          H  
ATOM   8143  HZ  PHE A 512     -17.565 -84.676  22.706  1.00  2.460          H  
ATOM   8144  N   TYR A 513     -25.627 -86.517  20.476  1.00  1.710          N  
ATOM   8145  CA  TYR A 513     -26.942 -87.136  20.464  1.00  1.940          C  
ATOM   8146  C   TYR A 513     -26.813 -88.555  19.923  1.00  2.170          C  
ATOM   8147  O   TYR A 513     -27.328 -89.511  20.507  1.00  2.850          O  
ATOM   8148  CB  TYR A 513     -27.914 -86.333  19.600  1.00  2.620          C  
ATOM   8149  CG  TYR A 513     -29.257 -86.993  19.453  1.00  2.620          C  
ATOM   8150  CD1 TYR A 513     -30.197 -86.889  20.463  1.00  2.620          C  
ATOM   8151  CD2 TYR A 513     -29.548 -87.715  18.304  1.00  2.620          C  
ATOM   8152  CE1 TYR A 513     -31.420 -87.507  20.328  1.00  2.620          C  
ATOM   8153  CE2 TYR A 513     -30.766 -88.331  18.169  1.00  2.620          C  
ATOM   8154  CZ  TYR A 513     -31.703 -88.230  19.175  1.00  2.620          C  
ATOM   8155  OH  TYR A 513     -32.925 -88.851  19.039  1.00  2.620          O  
ATOM   8156  H   TYR A 513     -25.515 -85.609  20.015  1.00  2.050          H  
ATOM   8157  HA  TYR A 513     -27.322 -87.191  21.484  1.00  2.330          H  
ATOM   8158 1HB  TYR A 513     -28.061 -85.345  20.039  1.00  3.150          H  
ATOM   8159 2HB  TYR A 513     -27.488 -86.187  18.608  1.00  3.150          H  
ATOM   8160  HD1 TYR A 513     -29.966 -86.323  21.365  1.00  3.150          H  
ATOM   8161  HD2 TYR A 513     -28.811 -87.799  17.511  1.00  3.150          H  
ATOM   8162  HE1 TYR A 513     -32.161 -87.427  21.123  1.00  3.150          H  
ATOM   8163  HE2 TYR A 513     -30.992 -88.900  17.269  1.00  3.150          H  
ATOM   8164  HH  TYR A 513     -33.453 -88.694  19.825  1.00  3.150          H  
ATOM   8165  N   THR A 514     -26.121 -88.667  18.787  1.00  2.270          N  
ATOM   8166  CA  THR A 514     -25.875 -89.919  18.101  1.00  2.830          C  
ATOM   8167  C   THR A 514     -24.820 -90.772  18.802  1.00  2.920          C  
ATOM   8168  O   THR A 514     -24.990 -91.986  18.924  1.00  3.390          O  
ATOM   8169  CB  THR A 514     -25.359 -89.606  16.705  1.00  3.740          C  
ATOM   8170  OG1 THR A 514     -24.208 -88.801  16.876  1.00  3.740          O  
ATOM   8171  CG2 THR A 514     -26.387 -88.842  15.899  1.00  3.740          C  
ATOM   8172  H   THR A 514     -25.734 -87.829  18.372  1.00  2.720          H  
ATOM   8173  HA  THR A 514     -26.807 -90.481  18.047  1.00  3.400          H  
ATOM   8174  HB  THR A 514     -25.089 -90.529  16.192  1.00  4.490          H  
ATOM   8175  HG1 THR A 514     -23.656 -88.782  16.063  1.00  4.490          H  
ATOM   8176 1HG2 THR A 514     -25.972 -88.616  14.918  1.00  4.490          H  
ATOM   8177 2HG2 THR A 514     -27.283 -89.451  15.782  1.00  4.490          H  
ATOM   8178 3HG2 THR A 514     -26.643 -87.915  16.403  1.00  4.490          H  
ATOM   8179  N   ALA A 515     -23.741 -90.146  19.305  1.00  3.070          N  
ATOM   8180  CA  ALA A 515     -22.696 -90.893  20.012  1.00  3.460          C  
ATOM   8181  C   ALA A 515     -23.238 -91.565  21.268  1.00  2.970          C  
ATOM   8182  O   ALA A 515     -22.808 -92.660  21.642  1.00  3.520          O  
ATOM   8183  CB  ALA A 515     -21.538 -89.997  20.379  1.00  4.690          C  
ATOM   8184  H   ALA A 515     -23.609 -89.146  19.126  1.00  3.680          H  
ATOM   8185  HA  ALA A 515     -22.337 -91.671  19.345  1.00  4.150          H  
ATOM   8186 1HB  ALA A 515     -20.762 -90.587  20.858  1.00  5.630          H  
ATOM   8187 2HB  ALA A 515     -21.148 -89.537  19.476  1.00  5.630          H  
ATOM   8188 3HB  ALA A 515     -21.878 -89.248  21.054  1.00  5.630          H  
ATOM   8189  N   GLY A 516     -24.193 -90.905  21.923  1.00  2.620          N  
ATOM   8190  CA  GLY A 516     -24.774 -91.413  23.150  1.00  2.330          C  
ATOM   8191  C   GLY A 516     -24.002 -90.887  24.348  1.00  2.110          C  
ATOM   8192  O   GLY A 516     -23.759 -91.618  25.327  1.00  2.210          O  
ATOM   8193  H   GLY A 516     -24.494 -89.990  21.587  1.00  3.140          H  
ATOM   8194 1HA  GLY A 516     -25.819 -91.101  23.206  1.00  2.800          H  
ATOM   8195 2HA  GLY A 516     -24.760 -92.502  23.137  1.00  2.800          H  
ATOM   8196  N   ILE A 517     -23.569 -89.625  24.246  1.00  2.010          N  
ATOM   8197  CA  ILE A 517     -22.806 -88.986  25.304  1.00  1.940          C  
ATOM   8198  C   ILE A 517     -23.578 -87.816  25.980  1.00  1.770          C  
ATOM   8199  O   ILE A 517     -23.577 -86.710  25.442  1.00  1.800          O  
ATOM   8200  CB  ILE A 517     -21.492 -88.445  24.687  1.00  2.740          C  
ATOM   8201  CG1 ILE A 517     -20.665 -89.571  24.015  1.00  2.740          C  
ATOM   8202  CG2 ILE A 517     -20.682 -87.759  25.713  1.00  2.740          C  
ATOM   8203  CD1 ILE A 517     -19.453 -89.058  23.177  1.00  2.740          C  
ATOM   8204  H   ILE A 517     -23.824 -89.102  23.403  1.00  2.410          H  
ATOM   8205  HA  ILE A 517     -22.543 -89.730  26.026  1.00  2.330          H  
ATOM   8206  HB  ILE A 517     -21.747 -87.770  23.929  1.00  3.290          H  
ATOM   8207 1HG1 ILE A 517     -20.297 -90.245  24.785  1.00  3.290          H  
ATOM   8208 2HG1 ILE A 517     -21.311 -90.129  23.354  1.00  3.290          H  
ATOM   8209 1HG2 ILE A 517     -19.796 -87.340  25.283  1.00  3.290          H  
ATOM   8210 2HG2 ILE A 517     -21.257 -86.952  26.159  1.00  3.290          H  
ATOM   8211 3HG2 ILE A 517     -20.394 -88.462  26.463  1.00  3.290          H  
ATOM   8212 1HD1 ILE A 517     -18.938 -89.895  22.736  1.00  3.290          H  
ATOM   8213 2HD1 ILE A 517     -19.831 -88.396  22.396  1.00  3.290          H  
ATOM   8214 3HD1 ILE A 517     -18.752 -88.516  23.785  1.00  3.290          H  
ATOM   8215  N   PRO A 518     -24.243 -88.006  27.143  1.00  1.750          N  
ATOM   8216  CA  PRO A 518     -24.985 -86.973  27.869  1.00  1.790          C  
ATOM   8217  C   PRO A 518     -24.048 -85.976  28.548  1.00  1.910          C  
ATOM   8218  O   PRO A 518     -22.945 -86.369  28.960  1.00  2.430          O  
ATOM   8219  CB  PRO A 518     -25.818 -87.794  28.859  1.00  2.690          C  
ATOM   8220  CG  PRO A 518     -25.037 -89.076  29.062  1.00  2.690          C  
ATOM   8221  CD  PRO A 518     -24.351 -89.343  27.736  1.00  2.690          C  
ATOM   8222  HA  PRO A 518     -25.641 -86.448  27.156  1.00  2.150          H  
ATOM   8223 1HB  PRO A 518     -25.955 -87.225  29.797  1.00  3.220          H  
ATOM   8224 2HB  PRO A 518     -26.826 -87.968  28.448  1.00  3.220          H  
ATOM   8225 1HG  PRO A 518     -24.329 -89.002  29.879  1.00  3.220          H  
ATOM   8226 2HG  PRO A 518     -25.730 -89.886  29.340  1.00  3.220          H  
ATOM   8227 1HD  PRO A 518     -23.393 -89.745  27.965  1.00  3.220          H  
ATOM   8228 2HD  PRO A 518     -24.948 -90.009  27.097  1.00  3.220          H  
ATOM   8229  N   VAL A 519     -24.531 -84.733  28.746  1.00  1.590          N  
ATOM   8230  CA  VAL A 519     -23.763 -83.687  29.435  1.00  1.700          C  
ATOM   8231  C   VAL A 519     -24.459 -83.053  30.639  1.00  1.280          C  
ATOM   8232  O   VAL A 519     -25.657 -82.766  30.614  1.00  1.200          O  
ATOM   8233  CB  VAL A 519     -23.354 -82.563  28.437  1.00  2.340          C  
ATOM   8234  CG1 VAL A 519     -24.588 -81.926  27.763  1.00  2.340          C  
ATOM   8235  CG2 VAL A 519     -22.545 -81.439  29.186  1.00  2.340          C  
ATOM   8236  H   VAL A 519     -25.454 -84.509  28.394  1.00  1.910          H  
ATOM   8237  HA  VAL A 519     -22.846 -84.144  29.781  1.00  2.040          H  
ATOM   8238  HB  VAL A 519     -22.737 -83.009  27.661  1.00  2.800          H  
ATOM   8239 1HG1 VAL A 519     -24.272 -81.160  27.056  1.00  2.800          H  
ATOM   8240 2HG1 VAL A 519     -25.148 -82.690  27.223  1.00  2.800          H  
ATOM   8241 3HG1 VAL A 519     -25.235 -81.467  28.509  1.00  2.800          H  
ATOM   8242 1HG2 VAL A 519     -22.240 -80.683  28.487  1.00  2.800          H  
ATOM   8243 2HG2 VAL A 519     -23.151 -80.959  29.941  1.00  2.800          H  
ATOM   8244 3HG2 VAL A 519     -21.667 -81.867  29.652  1.00  2.800          H  
ATOM   8245  N   LEU A 520     -23.664 -82.813  31.680  1.00  1.400          N  
ATOM   8246  CA  LEU A 520     -24.084 -82.137  32.898  1.00  1.300          C  
ATOM   8247  C   LEU A 520     -23.642 -80.683  32.845  1.00  1.220          C  
ATOM   8248  O   LEU A 520     -22.442 -80.418  32.785  1.00  1.550          O  
ATOM   8249  CB  LEU A 520     -23.439 -82.825  34.110  1.00  1.860          C  
ATOM   8250  CG  LEU A 520     -23.647 -82.214  35.482  1.00  1.860          C  
ATOM   8251  CD1 LEU A 520     -25.111 -82.272  35.875  1.00  1.860          C  
ATOM   8252  CD2 LEU A 520     -22.756 -82.968  36.471  1.00  1.860          C  
ATOM   8253  H   LEU A 520     -22.684 -83.103  31.591  1.00  1.680          H  
ATOM   8254  HA  LEU A 520     -25.172 -82.185  32.963  1.00  1.560          H  
ATOM   8255 1HB  LEU A 520     -23.837 -83.818  34.179  1.00  2.230          H  
ATOM   8256 2HB  LEU A 520     -22.367 -82.901  33.931  1.00  2.230          H  
ATOM   8257  HG  LEU A 520     -23.362 -81.185  35.464  1.00  2.230          H  
ATOM   8258 1HD1 LEU A 520     -25.233 -81.828  36.863  1.00  2.230          H  
ATOM   8259 2HD1 LEU A 520     -25.713 -81.718  35.164  1.00  2.230          H  
ATOM   8260 3HD1 LEU A 520     -25.441 -83.308  35.900  1.00  2.230          H  
ATOM   8261 1HD2 LEU A 520     -22.872 -82.542  37.467  1.00  2.230          H  
ATOM   8262 2HD2 LEU A 520     -23.039 -84.018  36.488  1.00  2.230          H  
ATOM   8263 3HD2 LEU A 520     -21.720 -82.885  36.167  1.00  2.230          H  
ATOM   8264  N   LYS A 521     -24.575 -79.733  32.856  1.00  1.230          N  
ATOM   8265  CA  LYS A 521     -24.186 -78.317  32.767  1.00  1.320          C  
ATOM   8266  C   LYS A 521     -24.188 -77.623  34.135  1.00  1.370          C  
ATOM   8267  O   LYS A 521     -25.240 -77.436  34.759  1.00  1.910          O  
ATOM   8268  CB  LYS A 521     -25.107 -77.574  31.783  1.00  1.810          C  
ATOM   8269  CG  LYS A 521     -24.745 -76.085  31.509  1.00  1.810          C  
ATOM   8270  CD  LYS A 521     -25.744 -75.451  30.507  1.00  1.810          C  
ATOM   8271  CE  LYS A 521     -25.428 -73.982  30.166  1.00  1.810          C  
ATOM   8272  NZ  LYS A 521     -26.473 -73.385  29.235  1.00  1.810          N  
ATOM   8273  H   LYS A 521     -25.551 -79.994  32.910  1.00  1.480          H  
ATOM   8274  HA  LYS A 521     -23.165 -78.261  32.384  1.00  1.580          H  
ATOM   8275 1HB  LYS A 521     -25.094 -78.094  30.821  1.00  2.170          H  
ATOM   8276 2HB  LYS A 521     -26.131 -77.602  32.153  1.00  2.170          H  
ATOM   8277 1HG  LYS A 521     -24.764 -75.536  32.440  1.00  2.170          H  
ATOM   8278 2HG  LYS A 521     -23.736 -76.028  31.095  1.00  2.170          H  
ATOM   8279 1HD  LYS A 521     -25.728 -76.025  29.577  1.00  2.170          H  
ATOM   8280 2HD  LYS A 521     -26.751 -75.501  30.918  1.00  2.170          H  
ATOM   8281 1HE  LYS A 521     -25.402 -73.397  31.075  1.00  2.170          H  
ATOM   8282 2HE  LYS A 521     -24.456 -73.926  29.676  1.00  2.170          H  
ATOM   8283 1HZ  LYS A 521     -26.252 -72.401  29.002  1.00  2.170          H  
ATOM   8284 2HZ  LYS A 521     -26.512 -73.884  28.358  1.00  2.170          H  
ATOM   8285 3HZ  LYS A 521     -27.374 -73.412  29.664  1.00  2.170          H  
ATOM   8286  N   LEU A 522     -23.019 -77.165  34.581  1.00  1.230          N  
ATOM   8287  CA  LEU A 522     -22.883 -76.531  35.894  1.00  1.230          C  
ATOM   8288  C   LEU A 522     -23.207 -75.049  35.822  1.00  1.290          C  
ATOM   8289  O   LEU A 522     -22.340 -74.182  35.939  1.00  1.550          O  
ATOM   8290  CB  LEU A 522     -21.465 -76.722  36.462  1.00  1.720          C  
ATOM   8291  CG  LEU A 522     -21.111 -78.090  37.181  1.00  1.720          C  
ATOM   8292  CD1 LEU A 522     -21.854 -78.224  38.500  1.00  1.720          C  
ATOM   8293  CD2 LEU A 522     -21.465 -79.253  36.261  1.00  1.720          C  
ATOM   8294  H   LEU A 522     -22.181 -77.310  34.009  1.00  1.480          H  
ATOM   8295  HA  LEU A 522     -23.600 -76.989  36.565  1.00  1.480          H  
ATOM   8296 1HB  LEU A 522     -20.771 -76.594  35.645  1.00  2.070          H  
ATOM   8297 2HB  LEU A 522     -21.280 -75.930  37.184  1.00  2.070          H  
ATOM   8298  HG  LEU A 522     -20.048 -78.105  37.405  1.00  2.070          H  
ATOM   8299 1HD1 LEU A 522     -21.572 -79.163  38.972  1.00  2.070          H  
ATOM   8300 2HD1 LEU A 522     -21.583 -77.393  39.153  1.00  2.070          H  
ATOM   8301 3HD1 LEU A 522     -22.926 -78.218  38.335  1.00  2.070          H  
ATOM   8302 1HD2 LEU A 522     -21.202 -80.189  36.745  1.00  2.070          H  
ATOM   8303 2HD2 LEU A 522     -22.522 -79.240  36.071  1.00  2.070          H  
ATOM   8304 3HD2 LEU A 522     -20.931 -79.170  35.316  1.00  2.070          H  
ATOM   8305  N   TYR A 523     -24.487 -74.779  35.638  1.00  1.400          N  
ATOM   8306  CA  TYR A 523     -25.023 -73.430  35.495  1.00  1.630          C  
ATOM   8307  C   TYR A 523     -26.114 -73.201  36.539  1.00  1.930          C  
ATOM   8308  O   TYR A 523     -27.179 -72.651  36.265  1.00  2.160          O  
ATOM   8309  CB  TYR A 523     -25.499 -73.178  34.060  1.00  2.190          C  
ATOM   8310  CG  TYR A 523     -25.919 -71.747  33.802  1.00  2.190          C  
ATOM   8311  CD1 TYR A 523     -24.957 -70.744  33.754  1.00  2.190          C  
ATOM   8312  CD2 TYR A 523     -27.259 -71.431  33.616  1.00  2.190          C  
ATOM   8313  CE1 TYR A 523     -25.341 -69.441  33.549  1.00  2.190          C  
ATOM   8314  CE2 TYR A 523     -27.636 -70.130  33.411  1.00  2.190          C  
ATOM   8315  CZ  TYR A 523     -26.690 -69.144  33.385  1.00  2.190          C  
ATOM   8316  OH  TYR A 523     -27.080 -67.869  33.203  1.00  2.190          O  
ATOM   8317  H   TYR A 523     -25.098 -75.597  35.542  1.00  1.680          H  
ATOM   8318  HA  TYR A 523     -24.227 -72.716  35.708  1.00  1.960          H  
ATOM   8319 1HB  TYR A 523     -24.684 -73.409  33.381  1.00  2.630          H  
ATOM   8320 2HB  TYR A 523     -26.332 -73.838  33.821  1.00  2.630          H  
ATOM   8321  HD1 TYR A 523     -23.904 -70.988  33.894  1.00  2.630          H  
ATOM   8322  HD2 TYR A 523     -28.013 -72.218  33.653  1.00  2.630          H  
ATOM   8323  HE1 TYR A 523     -24.595 -68.650  33.525  1.00  2.630          H  
ATOM   8324  HE2 TYR A 523     -28.689 -69.878  33.279  1.00  2.630          H  
ATOM   8325  HH  TYR A 523     -26.321 -67.285  33.269  1.00  2.630          H  
ATOM   8326  N   GLY A 524     -25.854 -73.705  37.737  1.00  2.390          N  
ATOM   8327  CA  GLY A 524     -26.770 -73.602  38.856  1.00  2.970          C  
ATOM   8328  C   GLY A 524     -26.469 -72.389  39.729  1.00  2.920          C  
ATOM   8329  O   GLY A 524     -26.002 -71.349  39.261  1.00  3.310          O  
ATOM   8330  H   GLY A 524     -24.962 -74.156  37.880  1.00  2.870          H  
ATOM   8331 1HA  GLY A 524     -27.793 -73.539  38.484  1.00  3.560          H  
ATOM   8332 2HA  GLY A 524     -26.709 -74.508  39.459  1.00  3.560          H  
ATOM   8333  N   GLU A 525     -26.784 -72.536  41.003  1.00  3.080          N  
ATOM   8334  CA  GLU A 525     -26.668 -71.492  42.008  1.00  3.370          C  
ATOM   8335  C   GLU A 525     -25.246 -71.324  42.535  1.00  3.590          C  
ATOM   8336  O   GLU A 525     -24.447 -72.264  42.522  1.00  3.850          O  
ATOM   8337  CB  GLU A 525     -27.614 -71.836  43.141  1.00  4.600          C  
ATOM   8338  CG  GLU A 525     -29.097 -71.826  42.753  1.00  4.600          C  
ATOM   8339  CD  GLU A 525     -29.939 -72.344  43.859  1.00  4.600          C  
ATOM   8340  OE1 GLU A 525     -29.347 -72.943  44.734  1.00  4.600          O  
ATOM   8341  OE2 GLU A 525     -31.133 -72.189  43.842  1.00  4.600          O  
ATOM   8342  H   GLU A 525     -27.143 -73.433  41.296  1.00  3.700          H  
ATOM   8343  HA  GLU A 525     -26.977 -70.548  41.558  1.00  4.040          H  
ATOM   8344 1HB  GLU A 525     -27.374 -72.819  43.499  1.00  5.520          H  
ATOM   8345 2HB  GLU A 525     -27.464 -71.137  43.970  1.00  5.520          H  
ATOM   8346 1HG  GLU A 525     -29.399 -70.805  42.518  1.00  5.520          H  
ATOM   8347 2HG  GLU A 525     -29.246 -72.438  41.866  1.00  5.520          H  
ATOM   8348  N   THR A 526     -24.958 -70.124  43.034  1.00  4.060          N  
ATOM   8349  CA  THR A 526     -23.682 -69.775  43.640  1.00  4.750          C  
ATOM   8350  C   THR A 526     -23.360 -70.712  44.796  1.00  4.950          C  
ATOM   8351  O   THR A 526     -24.166 -70.899  45.693  1.00  5.200          O  
ATOM   8352  CB  THR A 526     -23.730 -68.303  44.129  1.00  6.370          C  
ATOM   8353  OG1 THR A 526     -24.006 -67.444  43.016  1.00  6.370          O  
ATOM   8354  CG2 THR A 526     -22.414 -67.886  44.775  1.00  6.370          C  
ATOM   8355  H   THR A 526     -25.661 -69.400  42.986  1.00  4.870          H  
ATOM   8356  HA  THR A 526     -22.900 -69.874  42.886  1.00  5.700          H  
ATOM   8357  HB  THR A 526     -24.532 -68.200  44.852  1.00  7.650          H  
ATOM   8358  HG1 THR A 526     -24.191 -66.553  43.334  1.00  7.650          H  
ATOM   8359 1HG2 THR A 526     -22.488 -66.850  45.102  1.00  7.650          H  
ATOM   8360 2HG2 THR A 526     -22.209 -68.494  45.619  1.00  7.650          H  
ATOM   8361 3HG2 THR A 526     -21.604 -67.980  44.052  1.00  7.650          H  
ATOM   8362  N   ILE A 527     -22.142 -71.246  44.827  1.00  5.240          N  
ATOM   8363  CA  ILE A 527     -21.721 -72.201  45.864  1.00  5.770          C  
ATOM   8364  C   ILE A 527     -21.863 -71.702  47.313  1.00  5.870          C  
ATOM   8365  O   ILE A 527     -21.935 -72.498  48.247  1.00  6.290          O  
ATOM   8366  CB  ILE A 527     -20.271 -72.664  45.599  1.00  7.870          C  
ATOM   8367  CG1 ILE A 527     -19.966 -73.925  46.453  1.00  7.870          C  
ATOM   8368  CG2 ILE A 527     -19.269 -71.527  45.894  1.00  7.870          C  
ATOM   8369  CD1 ILE A 527     -18.723 -74.658  46.057  1.00  7.870          C  
ATOM   8370  H   ILE A 527     -21.516 -71.034  44.060  1.00  6.290          H  
ATOM   8371  HA  ILE A 527     -22.360 -73.078  45.763  1.00  6.920          H  
ATOM   8372  HB  ILE A 527     -20.181 -72.947  44.553  1.00  9.440          H  
ATOM   8373 1HG1 ILE A 527     -19.854 -73.633  47.495  1.00  9.440          H  
ATOM   8374 2HG1 ILE A 527     -20.806 -74.615  46.375  1.00  9.440          H  
ATOM   8375 1HG2 ILE A 527     -18.257 -71.845  45.681  1.00  9.440          H  
ATOM   8376 2HG2 ILE A 527     -19.494 -70.661  45.272  1.00  9.440          H  
ATOM   8377 3HG2 ILE A 527     -19.326 -71.252  46.933  1.00  9.440          H  
ATOM   8378 1HD1 ILE A 527     -18.592 -75.523  46.706  1.00  9.440          H  
ATOM   8379 2HD1 ILE A 527     -18.814 -74.990  45.031  1.00  9.440          H  
ATOM   8380 3HD1 ILE A 527     -17.851 -74.021  46.151  1.00  9.440          H  
ATOM   8381  N   LYS A 528     -21.820 -70.390  47.507  1.00  5.840          N  
ATOM   8382  CA  LYS A 528     -21.951 -69.784  48.829  1.00  6.400          C  
ATOM   8383  C   LYS A 528     -23.404 -69.441  49.164  1.00  6.340          C  
ATOM   8384  O   LYS A 528     -23.695 -68.903  50.233  1.00  6.670          O  
ATOM   8385  CB  LYS A 528     -21.096 -68.521  48.931  1.00  8.740          C  
ATOM   8386  CG  LYS A 528     -19.601 -68.770  48.836  1.00  8.740          C  
ATOM   8387  CD  LYS A 528     -18.801 -67.491  49.006  1.00  8.740          C  
ATOM   8388  CE  LYS A 528     -17.298 -67.764  48.927  1.00  8.740          C  
ATOM   8389  NZ  LYS A 528     -16.494 -66.515  49.070  1.00  8.740          N  
ATOM   8390  H   LYS A 528     -21.720 -69.802  46.697  1.00  7.010          H  
ATOM   8391  HA  LYS A 528     -21.602 -70.503  49.571  1.00  7.680          H  
ATOM   8392 1HB  LYS A 528     -21.377 -67.830  48.136  1.00 10.480          H  
ATOM   8393 2HB  LYS A 528     -21.298 -68.025  49.881  1.00 10.480          H  
ATOM   8394 1HG  LYS A 528     -19.304 -69.496  49.593  1.00 10.480          H  
ATOM   8395 2HG  LYS A 528     -19.377 -69.177  47.862  1.00 10.480          H  
ATOM   8396 1HD  LYS A 528     -19.075 -66.783  48.221  1.00 10.480          H  
ATOM   8397 2HD  LYS A 528     -19.031 -67.043  49.972  1.00 10.480          H  
ATOM   8398 1HE  LYS A 528     -17.021 -68.454  49.722  1.00 10.480          H  
ATOM   8399 2HE  LYS A 528     -17.068 -68.223  47.965  1.00 10.480          H  
ATOM   8400 1HZ  LYS A 528     -15.510 -66.738  49.014  1.00 10.480          H  
ATOM   8401 2HZ  LYS A 528     -16.734 -65.870  48.330  1.00 10.480          H  
ATOM   8402 3HZ  LYS A 528     -16.690 -66.087  49.964  1.00 10.480          H  
ATOM   8403  N   ALA A 529     -24.304 -69.698  48.227  1.00  6.300          N  
ATOM   8404  CA  ALA A 529     -25.716 -69.393  48.352  1.00  6.620          C  
ATOM   8405  C   ALA A 529     -26.511 -70.405  47.545  1.00  6.410          C  
ATOM   8406  O   ALA A 529     -27.251 -70.040  46.629  1.00  6.580          O  
ATOM   8407  CB  ALA A 529     -25.991 -67.981  47.872  1.00  9.140          C  
ATOM   8408  H   ALA A 529     -24.015 -70.169  47.372  1.00  7.560          H  
ATOM   8409  HA  ALA A 529     -26.002 -69.490  49.398  1.00  7.940          H  
ATOM   8410 1HB  ALA A 529     -27.052 -67.764  47.977  1.00 10.970          H  
ATOM   8411 2HB  ALA A 529     -25.413 -67.278  48.471  1.00 10.970          H  
ATOM   8412 3HB  ALA A 529     -25.706 -67.895  46.834  1.00 10.970          H  
ATOM   8413  N   VAL A 530     -26.332 -71.679  47.871  1.00  6.300          N  
ATOM   8414  CA  VAL A 530     -26.947 -72.752  47.104  1.00  6.520          C  
ATOM   8415  C   VAL A 530     -27.900 -73.625  47.899  1.00  6.570          C  
ATOM   8416  O   VAL A 530     -27.585 -74.088  48.997  1.00  7.170          O  
ATOM   8417  CB  VAL A 530     -25.833 -73.616  46.449  1.00  9.040          C  
ATOM   8418  CG1 VAL A 530     -24.843 -74.103  47.502  1.00  9.040          C  
ATOM   8419  CG2 VAL A 530     -26.432 -74.824  45.713  1.00  9.040          C  
ATOM   8420  H   VAL A 530     -25.741 -71.898  48.661  1.00  7.560          H  
ATOM   8421  HA  VAL A 530     -27.516 -72.294  46.294  1.00  7.820          H  
ATOM   8422  HB  VAL A 530     -25.302 -73.003  45.736  1.00 10.850          H  
ATOM   8423 1HG1 VAL A 530     -24.058 -74.678  47.017  1.00 10.850          H  
ATOM   8424 2HG1 VAL A 530     -24.394 -73.254  48.006  1.00 10.850          H  
ATOM   8425 3HG1 VAL A 530     -25.343 -74.731  48.231  1.00 10.850          H  
ATOM   8426 1HG2 VAL A 530     -25.634 -75.390  45.242  1.00 10.850          H  
ATOM   8427 2HG2 VAL A 530     -26.964 -75.480  46.405  1.00 10.850          H  
ATOM   8428 3HG2 VAL A 530     -27.118 -74.482  44.956  1.00 10.850          H  
ATOM   8429  N   LYS A 531     -29.072 -73.840  47.310  1.00  6.300          N  
ATOM   8430  CA  LYS A 531     -30.108 -74.702  47.841  1.00  6.560          C  
ATOM   8431  C   LYS A 531     -30.264 -75.866  46.872  1.00  6.390          C  
ATOM   8432  O   LYS A 531     -30.675 -76.965  47.249  1.00  6.850          O  
ATOM   8433  CB  LYS A 531     -31.426 -73.941  48.002  1.00  9.080          C  
ATOM   8434  CG  LYS A 531     -31.370 -72.714  48.938  1.00  9.080          C  
ATOM   8435  CD  LYS A 531     -31.043 -73.087  50.387  1.00  9.080          C  
ATOM   8436  CE  LYS A 531     -31.111 -71.866  51.299  1.00  9.080          C  
ATOM   8437  NZ  LYS A 531     -30.763 -72.202  52.712  1.00  9.080          N  
ATOM   8438  H   LYS A 531     -29.232 -73.383  46.411  1.00  7.560          H  
ATOM   8439  HA  LYS A 531     -29.790 -75.110  48.798  1.00  7.870          H  
ATOM   8440 1HB  LYS A 531     -31.754 -73.590  47.019  1.00 10.900          H  
ATOM   8441 2HB  LYS A 531     -32.191 -74.617  48.377  1.00 10.900          H  
ATOM   8442 1HG  LYS A 531     -30.606 -72.025  48.572  1.00 10.900          H  
ATOM   8443 2HG  LYS A 531     -32.331 -72.201  48.912  1.00 10.900          H  
ATOM   8444 1HD  LYS A 531     -31.742 -73.846  50.741  1.00 10.900          H  
ATOM   8445 2HD  LYS A 531     -30.031 -73.489  50.443  1.00 10.900          H  
ATOM   8446 1HE  LYS A 531     -30.414 -71.113  50.933  1.00 10.900          H  
ATOM   8447 2HE  LYS A 531     -32.121 -71.456  51.272  1.00 10.900          H  
ATOM   8448 1HZ  LYS A 531     -30.817 -71.368  53.281  1.00 10.900          H  
ATOM   8449 2HZ  LYS A 531     -31.410 -72.892  53.067  1.00 10.900          H  
ATOM   8450 3HZ  LYS A 531     -29.822 -72.572  52.748  1.00 10.900          H  
ATOM   8451  N   TYR A 532     -29.921 -75.604  45.611  1.00  6.050          N  
ATOM   8452  CA  TYR A 532     -30.050 -76.564  44.525  1.00  6.250          C  
ATOM   8453  C   TYR A 532     -29.289 -77.865  44.874  1.00  6.760          C  
ATOM   8454  O   TYR A 532     -28.137 -77.792  45.306  1.00  6.900          O  
ATOM   8455  CB  TYR A 532     -29.469 -75.970  43.235  1.00  8.670          C  
ATOM   8456  CG  TYR A 532     -29.635 -76.838  42.031  1.00  8.670          C  
ATOM   8457  CD1 TYR A 532     -30.820 -76.784  41.315  1.00  8.670          C  
ATOM   8458  CD2 TYR A 532     -28.640 -77.715  41.657  1.00  8.670          C  
ATOM   8459  CE1 TYR A 532     -31.003 -77.601  40.226  1.00  8.670          C  
ATOM   8460  CE2 TYR A 532     -28.824 -78.536  40.567  1.00  8.670          C  
ATOM   8461  CZ  TYR A 532     -30.000 -78.480  39.851  1.00  8.670          C  
ATOM   8462  OH  TYR A 532     -30.188 -79.303  38.764  1.00  8.670          O  
ATOM   8463  H   TYR A 532     -29.631 -74.648  45.378  1.00  7.260          H  
ATOM   8464  HA  TYR A 532     -31.107 -76.740  44.388  1.00  7.500          H  
ATOM   8465 1HB  TYR A 532     -29.952 -75.020  43.029  1.00 10.400          H  
ATOM   8466 2HB  TYR A 532     -28.411 -75.774  43.368  1.00 10.400          H  
ATOM   8467  HD1 TYR A 532     -31.609 -76.097  41.619  1.00 10.400          H  
ATOM   8468  HD2 TYR A 532     -27.711 -77.773  42.230  1.00 10.400          H  
ATOM   8469  HE1 TYR A 532     -31.935 -77.560  39.664  1.00 10.400          H  
ATOM   8470  HE2 TYR A 532     -28.040 -79.236  40.280  1.00 10.400          H  
ATOM   8471  HH  TYR A 532     -29.420 -79.870  38.661  1.00 10.400          H  
ATOM   8472  N   PRO A 533     -29.904 -79.056  44.700  1.00  7.350          N  
ATOM   8473  CA  PRO A 533     -29.364 -80.383  44.986  1.00  8.110          C  
ATOM   8474  C   PRO A 533     -28.278 -80.907  44.040  1.00  8.110          C  
ATOM   8475  O   PRO A 533     -28.172 -80.496  42.889  1.00  7.810          O  
ATOM   8476  CB  PRO A 533     -30.624 -81.257  44.889  1.00 12.160          C  
ATOM   8477  CG  PRO A 533     -31.524 -80.536  43.931  1.00 12.160          C  
ATOM   8478  CD  PRO A 533     -31.302 -79.095  44.208  1.00 12.160          C  
ATOM   8479  HA  PRO A 533     -28.984 -80.384  46.022  1.00  9.730          H  
ATOM   8480 1HB  PRO A 533     -30.353 -82.256  44.539  1.00 14.600          H  
ATOM   8481 2HB  PRO A 533     -31.068 -81.381  45.888  1.00 14.600          H  
ATOM   8482 1HG  PRO A 533     -31.258 -80.770  42.901  1.00 14.600          H  
ATOM   8483 2HG  PRO A 533     -32.570 -80.845  44.069  1.00 14.600          H  
ATOM   8484 1HD  PRO A 533     -31.420 -78.585  43.268  1.00 14.600          H  
ATOM   8485 2HD  PRO A 533     -31.999 -78.737  44.986  1.00 14.600          H  
ATOM   8486  N   LYS A 534     -27.520 -81.891  44.541  1.00  8.690          N  
ATOM   8487  CA  LYS A 534     -26.542 -82.661  43.785  1.00  9.010          C  
ATOM   8488  C   LYS A 534     -27.213 -83.988  43.637  1.00  9.300          C  
ATOM   8489  O   LYS A 534     -27.019 -84.730  42.667  1.00  9.400          O  
ATOM   8490  CB  LYS A 534     -25.195 -82.790  44.495  1.00 12.490          C  
ATOM   8491  CG  LYS A 534     -24.425 -81.489  44.728  1.00 12.490          C  
ATOM   8492  CD  LYS A 534     -24.050 -80.836  43.390  1.00 12.490          C  
ATOM   8493  CE  LYS A 534     -23.039 -79.716  43.558  1.00 12.490          C  
ATOM   8494  NZ  LYS A 534     -22.711 -79.078  42.254  1.00 12.490          N  
ATOM   8495  H   LYS A 534     -27.683 -82.194  45.500  1.00 10.430          H  
ATOM   8496  HA  LYS A 534     -26.409 -82.236  42.791  1.00 10.810          H  
ATOM   8497 1HB  LYS A 534     -25.359 -83.247  45.473  1.00 14.980          H  
ATOM   8498 2HB  LYS A 534     -24.554 -83.464  43.929  1.00 14.980          H  
ATOM   8499 1HG  LYS A 534     -25.052 -80.800  45.298  1.00 14.980          H  
ATOM   8500 2HG  LYS A 534     -23.519 -81.693  45.301  1.00 14.980          H  
ATOM   8501 1HD  LYS A 534     -23.641 -81.588  42.715  1.00 14.980          H  
ATOM   8502 2HD  LYS A 534     -24.947 -80.409  42.936  1.00 14.980          H  
ATOM   8503 1HE  LYS A 534     -23.421 -78.960  44.242  1.00 14.980          H  
ATOM   8504 2HE  LYS A 534     -22.127 -80.141  43.969  1.00 14.980          H  
ATOM   8505 1HZ  LYS A 534     -21.987 -78.353  42.376  1.00 14.980          H  
ATOM   8506 2HZ  LYS A 534     -22.348 -79.775  41.626  1.00 14.980          H  
ATOM   8507 3HZ  LYS A 534     -23.538 -78.666  41.851  1.00 14.980          H  
ATOM   8508  N   GLN A 535     -28.127 -84.193  44.590  1.00  9.640          N  
ATOM   8509  CA  GLN A 535     -28.994 -85.364  44.751  1.00 10.150          C  
ATOM   8510  C   GLN A 535     -29.855 -85.581  43.501  1.00  9.770          C  
ATOM   8511  O   GLN A 535     -30.453 -86.643  43.318  1.00 10.160          O  
ATOM   8512  CB  GLN A 535     -29.887 -85.217  45.985  1.00 14.010          C  
ATOM   8513  CG  GLN A 535     -29.141 -85.229  47.338  1.00 14.010          C  
ATOM   8514  CD  GLN A 535     -28.613 -83.855  47.799  1.00 14.010          C  
ATOM   8515  OE1 GLN A 535     -28.192 -82.987  46.999  1.00 14.010          O  
ATOM   8516  NE2 GLN A 535     -28.633 -83.649  49.110  1.00 14.010          N  
ATOM   8517  H   GLN A 535     -28.143 -83.475  45.324  1.00 11.570          H  
ATOM   8518  HA  GLN A 535     -28.366 -86.243  44.886  1.00 12.180          H  
ATOM   8519 1HB  GLN A 535     -30.449 -84.289  45.921  1.00 16.810          H  
ATOM   8520 2HB  GLN A 535     -30.612 -86.031  46.000  1.00 16.810          H  
ATOM   8521 1HG  GLN A 535     -29.823 -85.603  48.101  1.00 16.810          H  
ATOM   8522 2HG  GLN A 535     -28.286 -85.902  47.250  1.00 16.810          H  
ATOM   8523 1HE2 GLN A 535     -28.304 -82.781  49.489  1.00 16.810          H  
ATOM   8524 2HE2 GLN A 535     -28.972 -84.361  49.728  1.00 16.810          H  
ATOM   8525  N   ALA A 536     -29.932 -84.533  42.683  1.00  9.180          N  
ATOM   8526  CA  ALA A 536     -30.651 -84.502  41.434  1.00  8.950          C  
ATOM   8527  C   ALA A 536     -30.122 -85.567  40.481  1.00  8.590          C  
ATOM   8528  O   ALA A 536     -30.897 -86.133  39.709  1.00  8.540          O  
ATOM   8529  CB  ALA A 536     -30.504 -83.136  40.788  1.00 12.620          C  
ATOM   8530  H   ALA A 536     -29.413 -83.714  42.958  1.00 11.020          H  
ATOM   8531  HA  ALA A 536     -31.700 -84.698  41.631  1.00 10.740          H  
ATOM   8532 1HB  ALA A 536     -31.059 -83.117  39.854  1.00 15.150          H  
ATOM   8533 2HB  ALA A 536     -30.890 -82.386  41.449  1.00 15.150          H  
ATOM   8534 3HB  ALA A 536     -29.449 -82.936  40.591  1.00 15.150          H  
ATOM   8535  N   ILE A 537     -28.820 -85.875  40.519  1.00  8.550          N  
ATOM   8536  CA  ILE A 537     -28.376 -86.881  39.572  1.00  8.490          C  
ATOM   8537  C   ILE A 537     -28.950 -88.247  39.965  1.00  8.990          C  
ATOM   8538  O   ILE A 537     -29.554 -88.883  39.096  1.00  9.110          O  
ATOM   8539  CB  ILE A 537     -26.843 -86.872  39.365  1.00 11.910          C  
ATOM   8540  CG1 ILE A 537     -26.457 -85.571  38.636  1.00 11.910          C  
ATOM   8541  CG2 ILE A 537     -26.427 -88.141  38.590  1.00 11.910          C  
ATOM   8542  CD1 ILE A 537     -24.970 -85.281  38.616  1.00 11.910          C  
ATOM   8543  H   ILE A 537     -28.172 -85.418  41.170  1.00 10.260          H  
ATOM   8544  HA  ILE A 537     -28.792 -86.634  38.600  1.00 10.190          H  
ATOM   8545  HB  ILE A 537     -26.333 -86.815  40.302  1.00 14.290          H  
ATOM   8546 1HG1 ILE A 537     -26.813 -85.621  37.611  1.00 14.290          H  
ATOM   8547 2HG1 ILE A 537     -26.956 -84.742  39.136  1.00 14.290          H  
ATOM   8548 1HG2 ILE A 537     -25.367 -88.142  38.434  1.00 14.290          H  
ATOM   8549 2HG2 ILE A 537     -26.694 -89.032  39.147  1.00 14.290          H  
ATOM   8550 3HG2 ILE A 537     -26.949 -88.151  37.629  1.00 14.290          H  
ATOM   8551 1HD1 ILE A 537     -24.808 -84.342  38.105  1.00 14.290          H  
ATOM   8552 2HD1 ILE A 537     -24.601 -85.199  39.640  1.00 14.290          H  
ATOM   8553 3HD1 ILE A 537     -24.430 -86.066  38.101  1.00 14.290          H  
ATOM   8554  N   PRO A 538     -28.779 -88.768  41.200  1.00  9.430          N  
ATOM   8555  CA  PRO A 538     -29.465 -89.958  41.663  1.00 10.030          C  
ATOM   8556  C   PRO A 538     -30.970 -89.895  41.403  1.00 10.230          C  
ATOM   8557  O   PRO A 538     -31.567 -90.886  40.990  1.00 10.430          O  
ATOM   8558  CB  PRO A 538     -29.138 -89.947  43.155  1.00 15.040          C  
ATOM   8559  CG  PRO A 538     -27.765 -89.321  43.217  1.00 15.040          C  
ATOM   8560  CD  PRO A 538     -27.764 -88.259  42.152  1.00 15.040          C  
ATOM   8561  HA  PRO A 538     -29.024 -90.836  41.183  1.00 12.040          H  
ATOM   8562 1HB  PRO A 538     -29.894 -89.354  43.702  1.00 18.050          H  
ATOM   8563 2HB  PRO A 538     -29.171 -90.967  43.560  1.00 18.050          H  
ATOM   8564 1HG  PRO A 538     -27.589 -88.902  44.220  1.00 18.050          H  
ATOM   8565 2HG  PRO A 538     -26.993 -90.085  43.050  1.00 18.050          H  
ATOM   8566 1HD  PRO A 538     -28.005 -87.297  42.558  1.00 18.050          H  
ATOM   8567 2HD  PRO A 538     -26.776 -88.294  41.726  1.00 18.050          H  
ATOM   8568  N   ALA A 539     -31.596 -88.714  41.540  1.00 10.340          N  
ATOM   8569  CA  ALA A 539     -33.028 -88.623  41.271  1.00 10.780          C  
ATOM   8570  C   ALA A 539     -33.349 -89.108  39.862  1.00 10.590          C  
ATOM   8571  O   ALA A 539     -34.312 -89.866  39.661  1.00 10.810          O  
ATOM   8572  CB  ALA A 539     -33.523 -87.201  41.450  1.00 14.920          C  
ATOM   8573  H   ALA A 539     -31.111 -87.890  41.909  1.00 12.410          H  
ATOM   8574  HA  ALA A 539     -33.542 -89.270  41.982  1.00 12.940          H  
ATOM   8575 1HB  ALA A 539     -34.595 -87.167  41.275  1.00 17.900          H  
ATOM   8576 2HB  ALA A 539     -33.305 -86.866  42.465  1.00 17.900          H  
ATOM   8577 3HB  ALA A 539     -33.032 -86.555  40.746  1.00 17.900          H  
ATOM   8578  N   HIS A 540     -32.518 -88.694  38.893  1.00 10.340          N  
ATOM   8579  CA  HIS A 540     -32.708 -89.091  37.508  1.00 10.410          C  
ATOM   8580  C   HIS A 540     -32.324 -90.547  37.298  1.00 10.140          C  
ATOM   8581  O   HIS A 540     -33.026 -91.290  36.607  1.00 10.350          O  
ATOM   8582  CB  HIS A 540     -31.876 -88.209  36.569  1.00 14.550          C  
ATOM   8583  CG  HIS A 540     -32.399 -86.814  36.404  1.00 14.550          C  
ATOM   8584  ND1 HIS A 540     -33.600 -86.540  35.773  1.00 14.550          N  
ATOM   8585  CD2 HIS A 540     -31.886 -85.614  36.772  1.00 14.550          C  
ATOM   8586  CE1 HIS A 540     -33.802 -85.234  35.770  1.00 14.550          C  
ATOM   8587  NE2 HIS A 540     -32.779 -84.650  36.367  1.00 14.550          N  
ATOM   8588  H   HIS A 540     -31.755 -88.049  39.135  1.00 12.410          H  
ATOM   8589  HA  HIS A 540     -33.753 -88.975  37.238  1.00 12.490          H  
ATOM   8590 1HB  HIS A 540     -30.854 -88.140  36.953  1.00 17.460          H  
ATOM   8591 2HB  HIS A 540     -31.812 -88.675  35.590  1.00 17.460          H  
ATOM   8592  HD2 HIS A 540     -30.943 -85.444  37.289  1.00 17.460          H  
ATOM   8593  HE1 HIS A 540     -34.666 -84.724  35.343  1.00 17.460          H  
ATOM   8594  HE2 HIS A 540     -32.664 -83.656  36.504  1.00 17.460          H  
ATOM   8595  N   LEU A 541     -31.241 -90.994  37.924  1.00  9.830          N  
ATOM   8596  CA  LEU A 541     -30.818 -92.371  37.733  1.00  9.810          C  
ATOM   8597  C   LEU A 541     -31.877 -93.336  38.256  1.00 10.070          C  
ATOM   8598  O   LEU A 541     -32.140 -94.388  37.657  1.00 10.320          O  
ATOM   8599  CB  LEU A 541     -29.484 -92.608  38.446  1.00 13.740          C  
ATOM   8600  CG  LEU A 541     -28.244 -91.877  37.850  1.00 13.740          C  
ATOM   8601  CD1 LEU A 541     -27.077 -92.030  38.803  1.00 13.740          C  
ATOM   8602  CD2 LEU A 541     -27.899 -92.472  36.488  1.00 13.740          C  
ATOM   8603  H   LEU A 541     -30.684 -90.343  38.491  1.00 11.800          H  
ATOM   8604  HA  LEU A 541     -30.710 -92.546  36.669  1.00 11.770          H  
ATOM   8605 1HB  LEU A 541     -29.597 -92.295  39.475  1.00 16.490          H  
ATOM   8606 2HB  LEU A 541     -29.274 -93.674  38.435  1.00 16.490          H  
ATOM   8607  HG  LEU A 541     -28.453 -90.810  37.735  1.00 16.490          H  
ATOM   8608 1HD1 LEU A 541     -26.206 -91.517  38.390  1.00 16.490          H  
ATOM   8609 2HD1 LEU A 541     -27.329 -91.590  39.762  1.00 16.490          H  
ATOM   8610 3HD1 LEU A 541     -26.846 -93.071  38.939  1.00 16.490          H  
ATOM   8611 1HD2 LEU A 541     -27.028 -91.980  36.091  1.00 16.490          H  
ATOM   8612 2HD2 LEU A 541     -27.695 -93.511  36.595  1.00 16.490          H  
ATOM   8613 3HD2 LEU A 541     -28.719 -92.339  35.793  1.00 16.490          H  
ATOM   8614  N   GLN A 542     -32.522 -92.982  39.362  1.00 10.190          N  
ATOM   8615  CA  GLN A 542     -33.559 -93.837  39.900  1.00 10.600          C  
ATOM   8616  C   GLN A 542     -34.812 -93.764  39.044  1.00 10.770          C  
ATOM   8617  O   GLN A 542     -35.362 -94.800  38.669  1.00 11.050          O  
ATOM   8618  CB  GLN A 542     -33.886 -93.464  41.339  1.00 14.680          C  
ATOM   8619  CG  GLN A 542     -34.919 -94.373  41.981  1.00 14.680          C  
ATOM   8620  CD  GLN A 542     -35.090 -94.100  43.446  1.00 14.680          C  
ATOM   8621  OE1 GLN A 542     -34.107 -94.126  44.214  1.00 14.680          O  
ATOM   8622  NE2 GLN A 542     -36.321 -93.829  43.857  1.00 14.680          N  
ATOM   8623  H   GLN A 542     -32.249 -92.129  39.854  1.00 12.230          H  
ATOM   8624  HA  GLN A 542     -33.209 -94.863  39.887  1.00 12.720          H  
ATOM   8625 1HB  GLN A 542     -32.987 -93.474  41.930  1.00 17.610          H  
ATOM   8626 2HB  GLN A 542     -34.269 -92.440  41.362  1.00 17.610          H  
ATOM   8627 1HG  GLN A 542     -35.883 -94.217  41.494  1.00 17.610          H  
ATOM   8628 2HG  GLN A 542     -34.604 -95.411  41.857  1.00 17.610          H  
ATOM   8629 1HE2 GLN A 542     -36.498 -93.635  44.825  1.00 17.610          H  
ATOM   8630 2HE2 GLN A 542     -37.079 -93.818  43.203  1.00 17.610          H  
ATOM   8631  N   SER A 543     -35.231 -92.554  38.671  1.00 10.750          N  
ATOM   8632  CA  SER A 543     -36.448 -92.346  37.892  1.00 11.090          C  
ATOM   8633  C   SER A 543     -36.406 -93.064  36.547  1.00 10.950          C  
ATOM   8634  O   SER A 543     -37.412 -93.603  36.084  1.00 11.280          O  
ATOM   8635  CB  SER A 543     -36.652 -90.863  37.648  1.00 15.390          C  
ATOM   8636  OG  SER A 543     -36.889 -90.175  38.849  1.00 15.390          O  
ATOM   8637  H   SER A 543     -34.732 -91.725  38.994  1.00 12.900          H  
ATOM   8638  HA  SER A 543     -37.291 -92.732  38.465  1.00 13.310          H  
ATOM   8639 1HB  SER A 543     -35.771 -90.452  37.155  1.00 18.470          H  
ATOM   8640 2HB  SER A 543     -37.496 -90.727  36.975  1.00 18.470          H  
ATOM   8641  HG  SER A 543     -36.012 -90.083  39.280  1.00 18.470          H  
ATOM   8642  N   LYS A 544     -35.226 -93.103  35.935  1.00 10.620          N  
ATOM   8643  CA  LYS A 544     -35.024 -93.731  34.638  1.00 10.720          C  
ATOM   8644  C   LYS A 544     -34.759 -95.239  34.719  1.00 10.650          C  
ATOM   8645  O   LYS A 544     -34.586 -95.884  33.682  1.00 10.910          O  
ATOM   8646  CB  LYS A 544     -33.845 -93.070  33.931  1.00 14.970          C  
ATOM   8647  CG  LYS A 544     -34.049 -91.606  33.552  1.00 14.970          C  
ATOM   8648  CD  LYS A 544     -32.794 -91.057  32.883  1.00 14.970          C  
ATOM   8649  CE  LYS A 544     -32.897 -89.577  32.569  1.00 14.970          C  
ATOM   8650  NZ  LYS A 544     -31.654 -89.079  31.902  1.00 14.970          N  
ATOM   8651  H   LYS A 544     -34.440 -92.606  36.363  1.00 12.740          H  
ATOM   8652  HA  LYS A 544     -35.926 -93.582  34.045  1.00 12.860          H  
ATOM   8653 1HB  LYS A 544     -32.980 -93.110  34.595  1.00 17.960          H  
ATOM   8654 2HB  LYS A 544     -33.595 -93.629  33.032  1.00 17.960          H  
ATOM   8655 1HG  LYS A 544     -34.890 -91.528  32.864  1.00 17.960          H  
ATOM   8656 2HG  LYS A 544     -34.276 -91.020  34.440  1.00 17.960          H  
ATOM   8657 1HD  LYS A 544     -31.944 -91.194  33.555  1.00 17.960          H  
ATOM   8658 2HD  LYS A 544     -32.599 -91.606  31.964  1.00 17.960          H  
ATOM   8659 1HE  LYS A 544     -33.750 -89.394  31.921  1.00 17.960          H  
ATOM   8660 2HE  LYS A 544     -33.037 -89.030  33.502  1.00 17.960          H  
ATOM   8661 1HZ  LYS A 544     -31.735 -88.092  31.719  1.00 17.960          H  
ATOM   8662 2HZ  LYS A 544     -30.821 -89.245  32.505  1.00 17.960          H  
ATOM   8663 3HZ  LYS A 544     -31.516 -89.569  31.035  1.00 17.960          H  
ATOM   8664  N   GLY A 545     -34.673 -95.800  35.934  1.00 10.540          N  
ATOM   8665  CA  GLY A 545     -34.386 -97.218  36.109  1.00 10.730          C  
ATOM   8666  C   GLY A 545     -32.921 -97.599  35.862  1.00 10.540          C  
ATOM   8667  O   GLY A 545     -32.633 -98.753  35.547  1.00 10.770          O  
ATOM   8668  H   GLY A 545     -34.861 -95.245  36.772  1.00 12.650          H  
ATOM   8669 1HA  GLY A 545     -34.662 -97.502  37.125  1.00 12.880          H  
ATOM   8670 2HA  GLY A 545     -35.027 -97.792  35.441  1.00 12.880          H  
ATOM   8671  N   ILE A 546     -31.993 -96.647  36.015  1.00 10.360          N  
ATOM   8672  CA  ILE A 546     -30.577 -96.877  35.763  1.00 10.470          C  
ATOM   8673  C   ILE A 546     -29.913 -97.307  37.065  1.00 10.320          C  
ATOM   8674  O   ILE A 546     -29.112 -98.248  37.089  1.00 10.270          O  
ATOM   8675  CB  ILE A 546     -29.911 -95.601  35.224  1.00 14.610          C  
ATOM   8676  CG1 ILE A 546     -30.556 -95.215  33.877  1.00 14.610          C  
ATOM   8677  CG2 ILE A 546     -28.419 -95.869  35.041  1.00 14.610          C  
ATOM   8678  CD1 ILE A 546     -30.205 -93.814  33.391  1.00 14.610          C  
ATOM   8679  H   ILE A 546     -32.260 -95.724  36.352  1.00 12.430          H  
ATOM   8680  HA  ILE A 546     -30.469 -97.675  35.031  1.00 12.560          H  
ATOM   8681  HB  ILE A 546     -30.054 -94.783  35.917  1.00 17.540          H  
ATOM   8682 1HG1 ILE A 546     -30.245 -95.932  33.122  1.00 17.540          H  
ATOM   8683 2HG1 ILE A 546     -31.640 -95.276  33.978  1.00 17.540          H  
ATOM   8684 1HG2 ILE A 546     -27.916 -94.992  34.661  1.00 17.540          H  
ATOM   8685 2HG2 ILE A 546     -27.987 -96.129  35.981  1.00 17.540          H  
ATOM   8686 3HG2 ILE A 546     -28.278 -96.696  34.342  1.00 17.540          H  
ATOM   8687 1HD1 ILE A 546     -30.711 -93.626  32.444  1.00 17.540          H  
ATOM   8688 2HD1 ILE A 546     -30.536 -93.081  34.127  1.00 17.540          H  
ATOM   8689 3HD1 ILE A 546     -29.138 -93.709  33.246  1.00 17.540          H  
ATOM   8690  N   LYS A 547     -30.269 -96.613  38.148  1.00 10.460          N  
ATOM   8691  CA  LYS A 547     -29.726 -96.832  39.489  1.00 10.610          C  
ATOM   8692  C   LYS A 547     -29.683 -98.311  39.856  1.00 10.250          C  
ATOM   8693  O   LYS A 547     -28.735 -98.763  40.488  1.00 10.360          O  
ATOM   8694  CB  LYS A 547     -30.554 -96.082  40.528  1.00 14.790          C  
ATOM   8695  CG  LYS A 547     -30.064 -96.192  41.973  1.00 14.790          C  
ATOM   8696  CD  LYS A 547     -30.955 -95.354  42.899  1.00 14.790          C  
ATOM   8697  CE  LYS A 547     -30.549 -95.472  44.360  1.00 14.790          C  
ATOM   8698  NZ  LYS A 547     -31.459 -94.681  45.254  1.00 14.790          N  
ATOM   8699  H   LYS A 547     -30.952 -95.867  38.008  1.00 12.550          H  
ATOM   8700  HA  LYS A 547     -28.709 -96.452  39.514  1.00 12.730          H  
ATOM   8701 1HB  LYS A 547     -30.585 -95.029  40.271  1.00 17.750          H  
ATOM   8702 2HB  LYS A 547     -31.574 -96.457  40.505  1.00 17.750          H  
ATOM   8703 1HG  LYS A 547     -30.094 -97.232  42.302  1.00 17.750          H  
ATOM   8704 2HG  LYS A 547     -29.035 -95.837  42.035  1.00 17.750          H  
ATOM   8705 1HD  LYS A 547     -30.888 -94.305  42.606  1.00 17.750          H  
ATOM   8706 2HD  LYS A 547     -31.992 -95.676  42.799  1.00 17.750          H  
ATOM   8707 1HE  LYS A 547     -30.582 -96.519  44.656  1.00 17.750          H  
ATOM   8708 2HE  LYS A 547     -29.531 -95.105  44.474  1.00 17.750          H  
ATOM   8709 1HZ  LYS A 547     -31.163 -94.776  46.215  1.00 17.750          H  
ATOM   8710 2HZ  LYS A 547     -31.436 -93.705  44.992  1.00 17.750          H  
ATOM   8711 3HZ  LYS A 547     -32.420 -95.018  45.165  1.00 17.750          H  
ATOM   8712  N   ASN A 548     -30.709 -99.051  39.439  1.00 10.060          N  
ATOM   8713  CA  ASN A 548     -30.904-100.473  39.701  1.00  9.950          C  
ATOM   8714  C   ASN A 548     -29.788-101.365  39.138  1.00  9.900          C  
ATOM   8715  O   ASN A 548     -29.629-102.514  39.557  1.00 10.360          O  
ATOM   8716  CB  ASN A 548     -32.211-100.893  39.069  1.00 13.970          C  
ATOM   8717  CG  ASN A 548     -33.407-100.336  39.766  1.00 13.970          C  
ATOM   8718  OD1 ASN A 548     -33.372 -99.972  40.946  1.00 13.970          O  
ATOM   8719  ND2 ASN A 548     -34.485-100.239  39.035  1.00 13.970          N  
ATOM   8720  H   ASN A 548     -31.448 -98.573  38.945  1.00 12.070          H  
ATOM   8721  HA  ASN A 548     -30.938-100.624  40.781  1.00 11.940          H  
ATOM   8722 1HB  ASN A 548     -32.225-100.565  38.024  1.00 16.770          H  
ATOM   8723 2HB  ASN A 548     -32.278-101.981  39.066  1.00 16.770          H  
ATOM   8724 1HD2 ASN A 548     -35.326 -99.867  39.431  1.00 16.770          H  
ATOM   8725 2HD2 ASN A 548     -34.469-100.532  38.074  1.00 16.770          H  
ATOM   8726  N   LEU A 549     -29.080-100.863  38.131  1.00  9.570          N  
ATOM   8727  CA  LEU A 549     -28.019-101.585  37.451  1.00  9.770          C  
ATOM   8728  C   LEU A 549     -26.625-101.152  37.900  1.00  9.630          C  
ATOM   8729  O   LEU A 549     -25.648-101.885  37.716  1.00 10.090          O  
ATOM   8730  CB  LEU A 549     -28.141-101.322  35.948  1.00 13.600          C  
ATOM   8731  CG  LEU A 549     -29.484-101.717  35.283  1.00 13.600          C  
ATOM   8732  CD1 LEU A 549     -29.439-101.291  33.828  1.00 13.600          C  
ATOM   8733  CD2 LEU A 549     -29.734-103.226  35.412  1.00 13.600          C  
ATOM   8734  H   LEU A 549     -29.261 -99.906  37.837  1.00 11.480          H  
ATOM   8735  HA  LEU A 549     -28.120-102.644  37.670  1.00 11.720          H  
ATOM   8736 1HB  LEU A 549     -28.000-100.250  35.787  1.00 16.320          H  
ATOM   8737 2HB  LEU A 549     -27.341-101.853  35.437  1.00 16.320          H  
ATOM   8738  HG  LEU A 549     -30.303-101.173  35.765  1.00 16.320          H  
ATOM   8739 1HD1 LEU A 549     -30.385-101.539  33.349  1.00 16.320          H  
ATOM   8740 2HD1 LEU A 549     -29.278-100.212  33.771  1.00 16.320          H  
ATOM   8741 3HD1 LEU A 549     -28.627-101.808  33.320  1.00 16.320          H  
ATOM   8742 1HD2 LEU A 549     -30.681-103.473  34.932  1.00 16.320          H  
ATOM   8743 2HD2 LEU A 549     -28.927-103.775  34.927  1.00 16.320          H  
ATOM   8744 3HD2 LEU A 549     -29.788-103.513  36.461  1.00 16.320          H  
ATOM   8745  N   LEU A 550     -26.532 -99.951  38.458  1.00  9.240          N  
ATOM   8746  CA  LEU A 550     -25.252 -99.349  38.810  1.00  9.180          C  
ATOM   8747  C   LEU A 550     -24.621 -99.851  40.096  1.00  9.100          C  
ATOM   8748  O   LEU A 550     -25.294-100.278  41.034  1.00  9.220          O  
ATOM   8749  CB  LEU A 550     -25.425 -97.850  38.983  1.00 12.880          C  
ATOM   8750  CG  LEU A 550     -25.943 -97.075  37.795  1.00 12.880          C  
ATOM   8751  CD1 LEU A 550     -26.048 -95.656  38.216  1.00 12.880          C  
ATOM   8752  CD2 LEU A 550     -25.067 -97.256  36.573  1.00 12.880          C  
ATOM   8753  H   LEU A 550     -27.384 -99.396  38.570  1.00 11.090          H  
ATOM   8754  HA  LEU A 550     -24.548 -99.559  38.011  1.00 11.020          H  
ATOM   8755 1HB  LEU A 550     -26.131 -97.698  39.802  1.00 15.450          H  
ATOM   8756 2HB  LEU A 550     -24.469 -97.424  39.281  1.00 15.450          H  
ATOM   8757  HG  LEU A 550     -26.925 -97.414  37.554  1.00 15.450          H  
ATOM   8758 1HD1 LEU A 550     -26.434 -95.079  37.407  1.00 15.450          H  
ATOM   8759 2HD1 LEU A 550     -26.702 -95.570  39.071  1.00 15.450          H  
ATOM   8760 3HD1 LEU A 550     -25.084 -95.291  38.483  1.00 15.450          H  
ATOM   8761 1HD2 LEU A 550     -25.468 -96.668  35.747  1.00 15.450          H  
ATOM   8762 2HD2 LEU A 550     -24.091 -96.927  36.792  1.00 15.450          H  
ATOM   8763 3HD2 LEU A 550     -25.033 -98.298  36.274  1.00 15.450          H  
ATOM   8764  N   LYS A 551     -23.297 -99.744  40.143  1.00  9.150          N  
ATOM   8765  CA  LYS A 551     -22.537-100.077  41.333  1.00  9.340          C  
ATOM   8766  C   LYS A 551     -22.591 -98.883  42.313  1.00  8.860          C  
ATOM   8767  O   LYS A 551     -22.758 -97.744  41.865  1.00  8.370          O  
ATOM   8768  CB  LYS A 551     -21.086-100.416  40.942  1.00 13.000          C  
ATOM   8769  CG  LYS A 551     -20.274 -99.242  40.378  1.00 13.000          C  
ATOM   8770  CD  LYS A 551     -18.856 -99.671  39.975  1.00 13.000          C  
ATOM   8771  CE  LYS A 551     -18.019 -98.477  39.479  1.00 13.000          C  
ATOM   8772  NZ  LYS A 551     -16.633 -98.886  39.080  1.00 13.000          N  
ATOM   8773  H   LYS A 551     -22.820 -99.417  39.317  1.00 10.980          H  
ATOM   8774  HA  LYS A 551     -22.998-100.956  41.765  1.00 11.210          H  
ATOM   8775 1HB  LYS A 551     -20.547-100.816  41.791  1.00 15.600          H  
ATOM   8776 2HB  LYS A 551     -21.100-101.196  40.180  1.00 15.600          H  
ATOM   8777 1HG  LYS A 551     -20.783 -98.830  39.516  1.00 15.600          H  
ATOM   8778 2HG  LYS A 551     -20.194 -98.470  41.120  1.00 15.600          H  
ATOM   8779 1HD  LYS A 551     -18.354-100.115  40.835  1.00 15.600          H  
ATOM   8780 2HD  LYS A 551     -18.914-100.418  39.182  1.00 15.600          H  
ATOM   8781 1HE  LYS A 551     -18.511 -98.028  38.624  1.00 15.600          H  
ATOM   8782 2HE  LYS A 551     -17.950 -97.735  40.275  1.00 15.600          H  
ATOM   8783 1HZ  LYS A 551     -16.124 -98.070  38.762  1.00 15.600          H  
ATOM   8784 2HZ  LYS A 551     -16.155 -99.291  39.872  1.00 15.600          H  
ATOM   8785 3HZ  LYS A 551     -16.679 -99.565  38.333  1.00 15.600          H  
ATOM   8786  N   PRO A 552     -22.382 -99.084  43.633  1.00  9.180          N  
ATOM   8787  CA  PRO A 552     -22.345 -98.054  44.675  1.00  9.010          C  
ATOM   8788  C   PRO A 552     -21.310 -96.946  44.478  1.00  8.580          C  
ATOM   8789  O   PRO A 552     -21.439 -95.874  45.063  1.00  8.310          O  
ATOM   8790  CB  PRO A 552     -21.992 -98.864  45.930  1.00 13.520          C  
ATOM   8791  CG  PRO A 552     -22.483-100.258  45.650  1.00 13.520          C  
ATOM   8792  CD  PRO A 552     -22.263-100.468  44.173  1.00 13.520          C  
ATOM   8793  HA  PRO A 552     -23.352 -97.618  44.771  1.00 10.810          H  
ATOM   8794 1HB  PRO A 552     -20.905 -98.822  46.105  1.00 16.220          H  
ATOM   8795 2HB  PRO A 552     -22.470 -98.409  46.811  1.00 16.220          H  
ATOM   8796 1HG  PRO A 552     -21.934-100.985  46.270  1.00 16.220          H  
ATOM   8797 2HG  PRO A 552     -23.545-100.344  45.930  1.00 16.220          H  
ATOM   8798 1HD  PRO A 552     -21.271-100.896  43.982  1.00 16.220          H  
ATOM   8799 2HD  PRO A 552     -23.079-101.117  43.842  1.00 16.220          H  
ATOM   8800  N   GLY A 553     -20.276 -97.209  43.684  1.00  8.780          N  
ATOM   8801  CA  GLY A 553     -19.226 -96.231  43.436  1.00  8.710          C  
ATOM   8802  C   GLY A 553     -19.285 -95.640  42.026  1.00  8.080          C  
ATOM   8803  O   GLY A 553     -18.283 -95.126  41.525  1.00  8.150          O  
ATOM   8804  H   GLY A 553     -20.208 -98.107  43.235  1.00 10.540          H  
ATOM   8805 1HA  GLY A 553     -19.299 -95.426  44.167  1.00 10.450          H  
ATOM   8806 2HA  GLY A 553     -18.257 -96.704  43.587  1.00 10.450          H  
ATOM   8807  N   TRP A 554     -20.443 -95.733  41.373  1.00  7.690          N  
ATOM   8808  CA  TRP A 554     -20.616 -95.219  40.013  1.00  7.340          C  
ATOM   8809  C   TRP A 554     -20.473 -93.696  39.966  1.00  6.510          C  
ATOM   8810  O   TRP A 554     -20.897 -92.984  40.883  1.00  6.200          O  
ATOM   8811  CB  TRP A 554     -21.971 -95.627  39.432  1.00 10.420          C  
ATOM   8812  CG  TRP A 554     -22.149 -95.243  37.981  1.00 10.420          C  
ATOM   8813  CD1 TRP A 554     -22.846 -94.191  37.493  1.00 10.420          C  
ATOM   8814  CD2 TRP A 554     -21.630 -95.932  36.831  1.00 10.420          C  
ATOM   8815  NE1 TRP A 554     -22.789 -94.173  36.131  1.00 10.420          N  
ATOM   8816  CE2 TRP A 554     -22.057 -95.223  35.706  1.00 10.420          C  
ATOM   8817  CE3 TRP A 554     -20.862 -97.070  36.663  1.00 10.420          C  
ATOM   8818  CZ2 TRP A 554     -21.736 -95.616  34.431  1.00 10.420          C  
ATOM   8819  CZ3 TRP A 554     -20.539 -97.468  35.383  1.00 10.420          C  
ATOM   8820  CH2 TRP A 554     -20.967 -96.757  34.293  1.00 10.420          C  
ATOM   8821  H   TRP A 554     -21.238 -96.198  41.823  1.00  9.230          H  
ATOM   8822  HA  TRP A 554     -19.838 -95.644  39.380  1.00  8.810          H  
ATOM   8823 1HB  TRP A 554     -22.099 -96.698  39.524  1.00 12.500          H  
ATOM   8824 2HB  TRP A 554     -22.765 -95.156  40.009  1.00 12.500          H  
ATOM   8825  HD1 TRP A 554     -23.376 -93.462  38.102  1.00 12.500          H  
ATOM   8826  HE1 TRP A 554     -23.224 -93.479  35.544  1.00 12.500          H  
ATOM   8827  HE3 TRP A 554     -20.524 -97.634  37.516  1.00 12.500          H  
ATOM   8828  HZ2 TRP A 554     -22.065 -95.064  33.551  1.00 12.500          H  
ATOM   8829  HZ3 TRP A 554     -19.933 -98.365  35.260  1.00 12.500          H  
ATOM   8830  HH2 TRP A 554     -20.695 -97.097  33.289  1.00 12.500          H  
ATOM   8831  N   GLN A 555     -19.874 -93.208  38.887  1.00  6.430          N  
ATOM   8832  CA  GLN A 555     -19.660 -91.786  38.636  1.00  6.010          C  
ATOM   8833  C   GLN A 555     -20.938 -91.006  38.318  1.00  5.230          C  
ATOM   8834  O   GLN A 555     -22.028 -91.564  38.251  1.00  5.340          O  
ATOM   8835  CB  GLN A 555     -18.721 -91.627  37.437  1.00  8.580          C  
ATOM   8836  CG  GLN A 555     -19.284 -92.234  36.075  1.00  8.580          C  
ATOM   8837  CD  GLN A 555     -18.806 -93.657  35.836  1.00  8.580          C  
ATOM   8838  OE1 GLN A 555     -18.544 -94.380  36.810  1.00  8.580          O  
ATOM   8839  NE2 GLN A 555     -18.656 -94.060  34.568  1.00  8.580          N  
ATOM   8840  H   GLN A 555     -19.532 -93.873  38.191  1.00  7.720          H  
ATOM   8841  HA  GLN A 555     -19.204 -91.346  39.523  1.00  7.210          H  
ATOM   8842 1HB  GLN A 555     -18.503 -90.587  37.300  1.00 10.300          H  
ATOM   8843 2HB  GLN A 555     -17.786 -92.124  37.655  1.00 10.300          H  
ATOM   8844 1HG  GLN A 555     -20.374 -92.273  36.137  1.00 10.300          H  
ATOM   8845 2HG  GLN A 555     -19.013 -91.627  35.227  1.00 10.300          H  
ATOM   8846 1HE2 GLN A 555     -18.309 -94.977  34.369  1.00 10.300          H  
ATOM   8847 2HE2 GLN A 555     -18.879 -93.440  33.775  1.00 10.300          H  
ATOM   8848  N   GLY A 556     -20.817 -89.697  38.099  1.00  4.850          N  
ATOM   8849  CA  GLY A 556     -22.006 -88.936  37.727  1.00  4.380          C  
ATOM   8850  C   GLY A 556     -22.582 -89.493  36.416  1.00  3.820          C  
ATOM   8851  O   GLY A 556     -21.858 -90.061  35.604  1.00  4.140          O  
ATOM   8852  H   GLY A 556     -19.919 -89.220  38.230  1.00  5.820          H  
ATOM   8853 1HA  GLY A 556     -22.750 -89.005  38.523  1.00  5.260          H  
ATOM   8854 2HA  GLY A 556     -21.746 -87.885  37.605  1.00  5.260          H  
ATOM   8855  N   GLU A 557     -23.891 -89.312  36.207  1.00  3.460          N  
ATOM   8856  CA  GLU A 557     -24.595 -89.811  35.020  1.00  3.430          C  
ATOM   8857  C   GLU A 557     -24.043 -89.331  33.686  1.00  3.060          C  
ATOM   8858  O   GLU A 557     -23.997 -90.091  32.719  1.00  3.180          O  
ATOM   8859  CB  GLU A 557     -26.066 -89.390  35.072  1.00  4.810          C  
ATOM   8860  CG  GLU A 557     -26.929 -89.886  33.893  1.00  4.810          C  
ATOM   8861  CD  GLU A 557     -28.373 -89.472  34.014  1.00  4.810          C  
ATOM   8862  OE1 GLU A 557     -28.712 -88.865  34.993  1.00  4.810          O  
ATOM   8863  OE2 GLU A 557     -29.136 -89.752  33.106  1.00  4.810          O  
ATOM   8864  H   GLU A 557     -24.424 -88.831  36.913  1.00  4.150          H  
ATOM   8865  HA  GLU A 557     -24.537 -90.899  35.035  1.00  4.120          H  
ATOM   8866 1HB  GLU A 557     -26.510 -89.750  35.988  1.00  5.780          H  
ATOM   8867 2HB  GLU A 557     -26.130 -88.301  35.087  1.00  5.780          H  
ATOM   8868 1HG  GLU A 557     -26.542 -89.475  32.961  1.00  5.780          H  
ATOM   8869 2HG  GLU A 557     -26.866 -90.972  33.829  1.00  5.780          H  
ATOM   8870  N   ALA A 558     -23.705 -88.052  33.616  1.00  2.850          N  
ATOM   8871  CA  ALA A 558     -23.213 -87.461  32.378  1.00  2.570          C  
ATOM   8872  C   ALA A 558     -21.872 -88.054  31.992  1.00  1.940          C  
ATOM   8873  O   ALA A 558     -21.064 -88.358  32.861  1.00  2.160          O  
ATOM   8874  CB  ALA A 558     -23.107 -85.973  32.524  1.00  3.710          C  
ATOM   8875  H   ALA A 558     -23.771 -87.497  34.455  1.00  3.420          H  
ATOM   8876  HA  ALA A 558     -23.923 -87.680  31.589  1.00  3.080          H  
ATOM   8877 1HB  ALA A 558     -22.772 -85.562  31.591  1.00  4.450          H  
ATOM   8878 2HB  ALA A 558     -24.087 -85.583  32.770  1.00  4.450          H  
ATOM   8879 3HB  ALA A 558     -22.394 -85.724  33.307  1.00  4.450          H  
ATOM   8880  N   LYS A 559     -21.607 -88.177  30.685  1.00  1.480          N  
ATOM   8881  CA  LYS A 559     -20.301 -88.652  30.230  1.00  1.200          C  
ATOM   8882  C   LYS A 559     -19.419 -87.440  29.922  1.00  1.160          C  
ATOM   8883  O   LYS A 559     -18.237 -87.572  29.621  1.00  1.260          O  
ATOM   8884  CB  LYS A 559     -20.451 -89.593  29.048  1.00  1.790          C  
ATOM   8885  CG  LYS A 559     -21.171 -90.906  29.375  1.00  1.790          C  
ATOM   8886  CD  LYS A 559     -21.337 -91.779  28.112  1.00  1.790          C  
ATOM   8887  CE  LYS A 559     -22.274 -92.945  28.354  1.00  1.790          C  
ATOM   8888  NZ  LYS A 559     -22.638 -93.661  27.066  1.00  1.790          N  
ATOM   8889  H   LYS A 559     -22.304 -87.888  29.994  1.00  1.780          H  
ATOM   8890  HA  LYS A 559     -19.825 -89.213  31.035  1.00  1.440          H  
ATOM   8891 1HB  LYS A 559     -21.061 -89.106  28.325  1.00  2.150          H  
ATOM   8892 2HB  LYS A 559     -19.479 -89.811  28.610  1.00  2.150          H  
ATOM   8893 1HG  LYS A 559     -20.576 -91.453  30.121  1.00  2.150          H  
ATOM   8894 2HG  LYS A 559     -22.143 -90.690  29.815  1.00  2.150          H  
ATOM   8895 1HD  LYS A 559     -21.698 -91.218  27.285  1.00  2.150          H  
ATOM   8896 2HD  LYS A 559     -20.359 -92.187  27.838  1.00  2.150          H  
ATOM   8897 1HE  LYS A 559     -21.800 -93.639  29.027  1.00  2.150          H  
ATOM   8898 2HE  LYS A 559     -23.187 -92.575  28.817  1.00  2.150          H  
ATOM   8899 1HZ  LYS A 559     -23.263 -94.433  27.273  1.00  2.150          H  
ATOM   8900 2HZ  LYS A 559     -23.114 -92.981  26.413  1.00  2.150          H  
ATOM   8901 3HZ  LYS A 559     -21.815 -94.024  26.607  1.00  2.150          H  
ATOM   8902  N   ILE A 560     -20.040 -86.256  29.958  1.00  1.140          N  
ATOM   8903  CA  ILE A 560     -19.364 -84.967  29.815  1.00  1.130          C  
ATOM   8904  C   ILE A 560     -19.772 -84.042  30.944  1.00  1.130          C  
ATOM   8905  O   ILE A 560     -20.967 -83.874  31.206  1.00  1.160          O  
ATOM   8906  CB  ILE A 560     -19.723 -84.266  28.492  1.00  1.590          C  
ATOM   8907  CG1 ILE A 560     -19.325 -85.115  27.335  1.00  1.590          C  
ATOM   8908  CG2 ILE A 560     -19.092 -82.838  28.413  1.00  1.590          C  
ATOM   8909  CD1 ILE A 560     -17.827 -85.309  27.077  1.00  1.590          C  
ATOM   8910  H   ILE A 560     -21.047 -86.266  30.096  1.00  1.370          H  
ATOM   8911  HA  ILE A 560     -18.288 -85.113  29.876  1.00  1.360          H  
ATOM   8912  HB  ILE A 560     -20.799 -84.182  28.433  1.00  1.900          H  
ATOM   8913 1HG1 ILE A 560     -19.720 -86.079  27.519  1.00  1.900          H  
ATOM   8914 2HG1 ILE A 560     -19.809 -84.710  26.485  1.00  1.900          H  
ATOM   8915 1HG2 ILE A 560     -19.378 -82.373  27.483  1.00  1.900          H  
ATOM   8916 2HG2 ILE A 560     -19.431 -82.211  29.225  1.00  1.900          H  
ATOM   8917 3HG2 ILE A 560     -18.011 -82.911  28.470  1.00  1.900          H  
ATOM   8918 1HD1 ILE A 560     -17.693 -85.980  26.225  1.00  1.900          H  
ATOM   8919 2HD1 ILE A 560     -17.357 -84.364  26.862  1.00  1.900          H  
ATOM   8920 3HD1 ILE A 560     -17.358 -85.750  27.938  1.00  1.900          H  
ATOM   8921  N   ILE A 561     -18.813 -83.396  31.581  1.00  1.140          N  
ATOM   8922  CA  ILE A 561     -19.217 -82.413  32.578  1.00  1.140          C  
ATOM   8923  C   ILE A 561     -18.825 -81.068  32.035  1.00  1.050          C  
ATOM   8924  O   ILE A 561     -17.672 -80.848  31.683  1.00  1.050          O  
ATOM   8925  CB  ILE A 561     -18.620 -82.611  33.984  1.00  1.600          C  
ATOM   8926  CG1 ILE A 561     -19.019 -83.958  34.558  1.00  1.600          C  
ATOM   8927  CG2 ILE A 561     -19.153 -81.498  34.862  1.00  1.600          C  
ATOM   8928  CD1 ILE A 561     -18.290 -84.314  35.856  1.00  1.600          C  
ATOM   8929  H   ILE A 561     -17.829 -83.575  31.320  1.00  1.370          H  
ATOM   8930  HA  ILE A 561     -20.301 -82.414  32.683  1.00  1.370          H  
ATOM   8931  HB  ILE A 561     -17.548 -82.567  33.954  1.00  1.920          H  
ATOM   8932 1HG1 ILE A 561     -20.090 -83.962  34.734  1.00  1.920          H  
ATOM   8933 2HG1 ILE A 561     -18.797 -84.720  33.816  1.00  1.920          H  
ATOM   8934 1HG2 ILE A 561     -18.775 -81.569  35.856  1.00  1.920          H  
ATOM   8935 2HG2 ILE A 561     -18.866 -80.557  34.468  1.00  1.920          H  
ATOM   8936 3HG2 ILE A 561     -20.237 -81.557  34.883  1.00  1.920          H  
ATOM   8937 1HD1 ILE A 561     -18.618 -85.289  36.205  1.00  1.920          H  
ATOM   8938 2HD1 ILE A 561     -17.221 -84.332  35.671  1.00  1.920          H  
ATOM   8939 3HD1 ILE A 561     -18.504 -83.595  36.628  1.00  1.920          H  
ATOM   8940  N   LEU A 562     -19.785 -80.183  31.902  1.00  1.040          N  
ATOM   8941  CA  LEU A 562     -19.518 -78.869  31.367  1.00  0.980          C  
ATOM   8942  C   LEU A 562     -19.537 -77.795  32.422  1.00  1.060          C  
ATOM   8943  O   LEU A 562     -20.573 -77.517  33.039  1.00  1.180          O  
ATOM   8944  CB  LEU A 562     -20.509 -78.555  30.257  1.00  1.400          C  
ATOM   8945  CG  LEU A 562     -20.452 -77.149  29.670  1.00  1.400          C  
ATOM   8946  CD1 LEU A 562     -19.035 -76.885  29.064  1.00  1.400          C  
ATOM   8947  CD2 LEU A 562     -21.584 -77.053  28.614  1.00  1.400          C  
ATOM   8948  H   LEU A 562     -20.728 -80.415  32.211  1.00  1.250          H  
ATOM   8949  HA  LEU A 562     -18.518 -78.888  30.936  1.00  1.180          H  
ATOM   8950 1HB  LEU A 562     -20.331 -79.256  29.444  1.00  1.680          H  
ATOM   8951 2HB  LEU A 562     -21.515 -78.727  30.638  1.00  1.680          H  
ATOM   8952  HG  LEU A 562     -20.635 -76.406  30.435  1.00  1.680          H  
ATOM   8953 1HD1 LEU A 562     -19.008 -75.896  28.615  1.00  1.680          H  
ATOM   8954 2HD1 LEU A 562     -18.264 -76.934  29.833  1.00  1.680          H  
ATOM   8955 3HD1 LEU A 562     -18.817 -77.618  28.335  1.00  1.680          H  
ATOM   8956 1HD2 LEU A 562     -21.589 -76.055  28.167  1.00  1.680          H  
ATOM   8957 2HD2 LEU A 562     -21.442 -77.796  27.839  1.00  1.680          H  
ATOM   8958 3HD2 LEU A 562     -22.547 -77.234  29.097  1.00  1.680          H  
ATOM   8959  N   THR A 563     -18.379 -77.195  32.638  1.00  1.050          N  
ATOM   8960  CA  THR A 563     -18.247 -76.185  33.666  1.00  1.120          C  
ATOM   8961  C   THR A 563     -17.516 -75.003  33.087  1.00  1.050          C  
ATOM   8962  O   THR A 563     -17.082 -75.036  31.931  1.00  1.010          O  
ATOM   8963  CB  THR A 563     -17.456 -76.691  34.880  1.00  1.540          C  
ATOM   8964  OG1 THR A 563     -16.096 -76.787  34.545  1.00  1.540          O  
ATOM   8965  CG2 THR A 563     -17.922 -78.030  35.234  1.00  1.540          C  
ATOM   8966  H   THR A 563     -17.558 -77.473  32.083  1.00  1.260          H  
ATOM   8967  HA  THR A 563     -19.234 -75.851  33.985  1.00  1.340          H  
ATOM   8968  HB  THR A 563     -17.594 -76.070  35.708  1.00  1.850          H  
ATOM   8969  HG1 THR A 563     -15.710 -75.901  34.487  1.00  1.850          H  
ATOM   8970 1HG2 THR A 563     -17.369 -78.404  36.080  1.00  1.850          H  
ATOM   8971 2HG2 THR A 563     -18.943 -77.990  35.465  1.00  1.850          H  
ATOM   8972 3HG2 THR A 563     -17.774 -78.676  34.400  1.00  1.850          H  
ATOM   8973  N   THR A 564     -17.377 -73.969  33.894  1.00  1.080          N  
ATOM   8974  CA  THR A 564     -16.649 -72.780  33.516  1.00  1.060          C  
ATOM   8975  C   THR A 564     -15.531 -72.473  34.506  1.00  1.160          C  
ATOM   8976  O   THR A 564     -15.146 -73.335  35.311  1.00  1.240          O  
ATOM   8977  CB  THR A 564     -17.580 -71.567  33.362  1.00  1.490          C  
ATOM   8978  OG1 THR A 564     -16.836 -70.514  32.756  1.00  1.490          O  
ATOM   8979  CG2 THR A 564     -18.158 -71.130  34.713  1.00  1.490          C  
ATOM   8980  H   THR A 564     -17.809 -74.009  34.812  1.00  1.300          H  
ATOM   8981  HA  THR A 564     -16.175 -72.971  32.565  1.00  1.270          H  
ATOM   8982  HB  THR A 564     -18.384 -71.824  32.705  1.00  1.790          H  
ATOM   8983  HG1 THR A 564     -16.676 -70.814  31.823  1.00  1.790          H  
ATOM   8984 1HG2 THR A 564     -18.807 -70.279  34.572  1.00  1.790          H  
ATOM   8985 2HG2 THR A 564     -18.732 -71.950  35.135  1.00  1.790          H  
ATOM   8986 3HG2 THR A 564     -17.378 -70.854  35.404  1.00  1.790          H  
ATOM   8987  N   TYR A 565     -14.947 -71.286  34.358  1.00  1.200          N  
ATOM   8988  CA  TYR A 565     -13.808 -70.804  35.137  1.00  1.290          C  
ATOM   8989  C   TYR A 565     -14.080 -70.803  36.647  1.00  1.400          C  
ATOM   8990  O   TYR A 565     -13.358 -71.435  37.435  1.00  1.490          O  
ATOM   8991  CB  TYR A 565     -13.503 -69.372  34.667  1.00  1.770          C  
ATOM   8992  CG  TYR A 565     -12.352 -68.651  35.344  1.00  1.770          C  
ATOM   8993  CD1 TYR A 565     -11.093 -68.682  34.774  1.00  1.770          C  
ATOM   8994  CD2 TYR A 565     -12.552 -67.960  36.533  1.00  1.770          C  
ATOM   8995  CE1 TYR A 565     -10.052 -68.023  35.379  1.00  1.770          C  
ATOM   8996  CE2 TYR A 565     -11.508 -67.316  37.136  1.00  1.770          C  
ATOM   8997  CZ  TYR A 565     -10.261 -67.339  36.567  1.00  1.770          C  
ATOM   8998  OH  TYR A 565      -9.211 -66.685  37.178  1.00  1.770          O  
ATOM   8999  H   TYR A 565     -15.379 -70.674  33.676  1.00  1.440          H  
ATOM   9000  HA  TYR A 565     -12.958 -71.452  34.939  1.00  1.550          H  
ATOM   9001 1HB  TYR A 565     -13.294 -69.396  33.597  1.00  2.120          H  
ATOM   9002 2HB  TYR A 565     -14.396 -68.760  34.794  1.00  2.120          H  
ATOM   9003  HD1 TYR A 565     -10.927 -69.224  33.843  1.00  2.120          H  
ATOM   9004  HD2 TYR A 565     -13.535 -67.922  36.990  1.00  2.120          H  
ATOM   9005  HE1 TYR A 565      -9.063 -68.042  34.925  1.00  2.120          H  
ATOM   9006  HE2 TYR A 565     -11.673 -66.778  38.061  1.00  2.120          H  
ATOM   9007  HH  TYR A 565      -8.444 -66.702  36.598  1.00  2.120          H  
ATOM   9008  N   GLU A 566     -15.160 -70.134  37.044  1.00  1.390          N  
ATOM   9009  CA  GLU A 566     -15.514 -70.003  38.443  1.00  1.500          C  
ATOM   9010  C   GLU A 566     -15.802 -71.354  39.053  1.00  1.500          C  
ATOM   9011  O   GLU A 566     -15.409 -71.617  40.187  1.00  1.640          O  
ATOM   9012  CB  GLU A 566     -16.720 -69.074  38.578  1.00  2.060          C  
ATOM   9013  CG  GLU A 566     -16.428 -67.618  38.170  1.00  2.060          C  
ATOM   9014  CD  GLU A 566     -16.440 -67.409  36.666  1.00  2.060          C  
ATOM   9015  OE1 GLU A 566     -16.744 -68.346  35.963  1.00  2.060          O  
ATOM   9016  OE2 GLU A 566     -16.123 -66.338  36.227  1.00  2.060          O  
ATOM   9017  H   GLU A 566     -15.732 -69.651  36.349  1.00  1.670          H  
ATOM   9018  HA  GLU A 566     -14.669 -69.562  38.971  1.00  1.800          H  
ATOM   9019 1HB  GLU A 566     -17.539 -69.448  37.963  1.00  2.470          H  
ATOM   9020 2HB  GLU A 566     -17.061 -69.075  39.616  1.00  2.470          H  
ATOM   9021 1HG  GLU A 566     -17.175 -66.967  38.622  1.00  2.470          H  
ATOM   9022 2HG  GLU A 566     -15.452 -67.334  38.562  1.00  2.470          H  
ATOM   9023  N   THR A 567     -16.448 -72.211  38.279  1.00  1.370          N  
ATOM   9024  CA  THR A 567     -16.793 -73.553  38.683  1.00  1.410          C  
ATOM   9025  C   THR A 567     -15.602 -74.507  38.750  1.00  1.450          C  
ATOM   9026  O   THR A 567     -15.526 -75.318  39.670  1.00  1.530          O  
ATOM   9027  CB  THR A 567     -17.871 -74.078  37.754  1.00  1.960          C  
ATOM   9028  OG1 THR A 567     -17.426 -73.863  36.432  1.00  1.960          O  
ATOM   9029  CG2 THR A 567     -19.188 -73.387  37.971  1.00  1.960          C  
ATOM   9030  H   THR A 567     -16.723 -71.902  37.356  1.00  1.640          H  
ATOM   9031  HA  THR A 567     -17.223 -73.494  39.680  1.00  1.690          H  
ATOM   9032  HB  THR A 567     -17.999 -75.150  37.922  1.00  2.350          H  
ATOM   9033  HG1 THR A 567     -16.541 -74.273  36.303  1.00  2.350          H  
ATOM   9034 1HG2 THR A 567     -19.931 -73.787  37.276  1.00  2.350          H  
ATOM   9035 2HG2 THR A 567     -19.525 -73.556  38.995  1.00  2.350          H  
ATOM   9036 3HG2 THR A 567     -19.072 -72.319  37.800  1.00  2.350          H  
ATOM   9037  N   LEU A 568     -14.600 -74.388  37.863  1.00  1.430          N  
ATOM   9038  CA  LEU A 568     -13.463 -75.305  37.980  1.00  1.520          C  
ATOM   9039  C   LEU A 568     -12.871 -75.169  39.374  1.00  1.660          C  
ATOM   9040  O   LEU A 568     -12.483 -76.164  39.988  1.00  1.770          O  
ATOM   9041  CB  LEU A 568     -12.382 -75.056  36.906  1.00  2.090          C  
ATOM   9042  CG  LEU A 568     -11.060 -75.989  36.957  1.00  2.090          C  
ATOM   9043  CD1 LEU A 568     -11.414 -77.474  36.792  1.00  2.090          C  
ATOM   9044  CD2 LEU A 568     -10.063 -75.537  35.863  1.00  2.090          C  
ATOM   9045  H   LEU A 568     -14.658 -73.736  37.078  1.00  1.720          H  
ATOM   9046  HA  LEU A 568     -13.836 -76.318  37.859  1.00  1.820          H  
ATOM   9047 1HB  LEU A 568     -12.843 -75.174  35.926  1.00  2.510          H  
ATOM   9048 2HB  LEU A 568     -12.072 -74.033  36.999  1.00  2.510          H  
ATOM   9049  HG  LEU A 568     -10.590 -75.880  37.908  1.00  2.510          H  
ATOM   9050 1HD1 LEU A 568     -10.498 -78.068  36.847  1.00  2.510          H  
ATOM   9051 2HD1 LEU A 568     -12.086 -77.786  37.591  1.00  2.510          H  
ATOM   9052 3HD1 LEU A 568     -11.884 -77.641  35.852  1.00  2.510          H  
ATOM   9053 1HD2 LEU A 568      -9.173 -76.147  35.913  1.00  2.510          H  
ATOM   9054 2HD2 LEU A 568     -10.500 -75.635  34.881  1.00  2.510          H  
ATOM   9055 3HD2 LEU A 568      -9.790 -74.504  36.025  1.00  2.510          H  
ATOM   9056  N   ARG A 569     -12.799 -73.937  39.889  1.00  1.680          N  
ATOM   9057  CA  ARG A 569     -12.290 -73.795  41.247  1.00  1.850          C  
ATOM   9058  C   ARG A 569     -13.384 -74.012  42.328  1.00  1.930          C  
ATOM   9059  O   ARG A 569     -13.176 -74.777  43.271  1.00  2.180          O  
ATOM   9060  CB  ARG A 569     -11.597 -72.428  41.399  1.00  2.520          C  
ATOM   9061  CG  ARG A 569     -12.517 -71.215  41.282  1.00  2.520          C  
ATOM   9062  CD  ARG A 569     -11.834 -69.917  41.285  1.00  2.520          C  
ATOM   9063  NE  ARG A 569     -12.833 -68.847  41.263  1.00  2.520          N  
ATOM   9064  CZ  ARG A 569     -12.618 -67.531  41.041  1.00  2.520          C  
ATOM   9065  NH1 ARG A 569     -11.418 -67.053  40.784  1.00  2.520          N  
ATOM   9066  NH2 ARG A 569     -13.650 -66.703  41.085  1.00  2.520          N  
ATOM   9067  H   ARG A 569     -13.074 -73.138  39.303  1.00  2.020          H  
ATOM   9068  HA  ARG A 569     -11.546 -74.564  41.414  1.00  2.220          H  
ATOM   9069 1HB  ARG A 569     -11.102 -72.376  42.366  1.00  3.030          H  
ATOM   9070 2HB  ARG A 569     -10.829 -72.328  40.631  1.00  3.030          H  
ATOM   9071 1HG  ARG A 569     -13.029 -71.274  40.334  1.00  3.030          H  
ATOM   9072 2HG  ARG A 569     -13.242 -71.184  42.094  1.00  3.030          H  
ATOM   9073 1HD  ARG A 569     -11.254 -69.825  42.192  1.00  3.030          H  
ATOM   9074 2HD  ARG A 569     -11.192 -69.828  40.406  1.00  3.030          H  
ATOM   9075  HE  ARG A 569     -13.794 -69.126  41.467  1.00  3.030          H  
ATOM   9076 1HH1 ARG A 569     -10.618 -67.657  40.729  1.00  3.030          H  
ATOM   9077 2HH1 ARG A 569     -11.299 -66.061  40.623  1.00  3.030          H  
ATOM   9078 1HH2 ARG A 569     -14.577 -67.063  41.287  1.00  3.030          H  
ATOM   9079 2HH2 ARG A 569     -13.519 -65.715  40.922  1.00  3.030          H  
ATOM   9080  N   ASP A 570     -14.586 -73.454  42.179  1.00  1.780          N  
ATOM   9081  CA  ASP A 570     -15.578 -73.597  43.247  1.00  1.860          C  
ATOM   9082  C   ASP A 570     -16.072 -75.021  43.451  1.00  1.890          C  
ATOM   9083  O   ASP A 570     -16.340 -75.440  44.574  1.00  2.020          O  
ATOM   9084  CB  ASP A 570     -16.810 -72.721  42.999  1.00  2.570          C  
ATOM   9085  CG  ASP A 570     -16.604 -71.206  43.201  1.00  2.570          C  
ATOM   9086  OD1 ASP A 570     -15.597 -70.790  43.732  1.00  2.570          O  
ATOM   9087  OD2 ASP A 570     -17.509 -70.480  42.854  1.00  2.570          O  
ATOM   9088  H   ASP A 570     -14.799 -72.849  41.385  1.00  2.140          H  
ATOM   9089  HA  ASP A 570     -15.113 -73.268  44.175  1.00  2.230          H  
ATOM   9090 1HB  ASP A 570     -17.138 -72.872  41.977  1.00  3.090          H  
ATOM   9091 2HB  ASP A 570     -17.617 -73.052  43.641  1.00  3.090          H  
ATOM   9092  N   GLN A 571     -16.183 -75.782  42.376  1.00  1.800          N  
ATOM   9093  CA  GLN A 571     -16.753 -77.111  42.420  1.00  1.830          C  
ATOM   9094  C   GLN A 571     -15.713 -78.215  42.620  1.00  1.830          C  
ATOM   9095  O   GLN A 571     -16.057 -79.400  42.535  1.00  1.840          O  
ATOM   9096  CB  GLN A 571     -17.563 -77.360  41.145  1.00  2.550          C  
ATOM   9097  CG  GLN A 571     -18.717 -76.381  40.909  1.00  2.550          C  
ATOM   9098  CD  GLN A 571     -19.826 -76.439  41.944  1.00  2.550          C  
ATOM   9099  OE1 GLN A 571     -20.394 -77.514  42.211  1.00  2.550          O  
ATOM   9100  NE2 GLN A 571     -20.155 -75.294  42.525  1.00  2.550          N  
ATOM   9101  H   GLN A 571     -15.898 -75.427  41.461  1.00  2.160          H  
ATOM   9102  HA  GLN A 571     -17.437 -77.150  43.259  1.00  2.200          H  
ATOM   9103 1HB  GLN A 571     -16.911 -77.292  40.297  1.00  3.060          H  
ATOM   9104 2HB  GLN A 571     -17.978 -78.363  41.168  1.00  3.060          H  
ATOM   9105 1HG  GLN A 571     -18.310 -75.374  40.914  1.00  3.060          H  
ATOM   9106 2HG  GLN A 571     -19.152 -76.594  39.930  1.00  3.060          H  
ATOM   9107 1HE2 GLN A 571     -20.892 -75.267  43.203  1.00  3.060          H  
ATOM   9108 2HE2 GLN A 571     -19.681 -74.448  42.279  1.00  3.060          H  
ATOM   9109  N   GLU A 572     -14.446 -77.857  42.913  1.00  1.880          N  
ATOM   9110  CA  GLU A 572     -13.378 -78.859  43.076  1.00  1.920          C  
ATOM   9111  C   GLU A 572     -13.764 -80.013  43.994  1.00  2.050          C  
ATOM   9112  O   GLU A 572     -13.499 -81.179  43.686  1.00  2.040          O  
ATOM   9113  CB  GLU A 572     -12.109 -78.228  43.661  1.00  2.670          C  
ATOM   9114  CG  GLU A 572     -10.937 -79.232  43.858  1.00  2.670          C  
ATOM   9115  CD  GLU A 572      -9.725 -78.621  44.488  1.00  2.670          C  
ATOM   9116  OE1 GLU A 572      -9.718 -77.439  44.687  1.00  2.670          O  
ATOM   9117  OE2 GLU A 572      -8.805 -79.343  44.782  1.00  2.670          O  
ATOM   9118  H   GLU A 572     -14.199 -76.860  43.001  1.00  2.260          H  
ATOM   9119  HA  GLU A 572     -13.143 -79.263  42.091  1.00  2.300          H  
ATOM   9120 1HB  GLU A 572     -11.767 -77.424  43.000  1.00  3.210          H  
ATOM   9121 2HB  GLU A 572     -12.339 -77.777  44.626  1.00  3.210          H  
ATOM   9122 1HG  GLU A 572     -11.256 -80.063  44.483  1.00  3.210          H  
ATOM   9123 2HG  GLU A 572     -10.662 -79.635  42.885  1.00  3.210          H  
ATOM   9124  N   PHE A 573     -14.461 -79.696  45.086  1.00  2.260          N  
ATOM   9125  CA  PHE A 573     -14.881 -80.650  46.114  1.00  2.530          C  
ATOM   9126  C   PHE A 573     -15.675 -81.842  45.567  1.00  2.380          C  
ATOM   9127  O   PHE A 573     -15.783 -82.875  46.239  1.00  2.560          O  
ATOM   9128  CB  PHE A 573     -15.745 -79.928  47.153  1.00  3.430          C  
ATOM   9129  CG  PHE A 573     -17.155 -79.628  46.676  1.00  3.430          C  
ATOM   9130  CD1 PHE A 573     -18.194 -80.514  46.947  1.00  3.430          C  
ATOM   9131  CD2 PHE A 573     -17.448 -78.482  45.949  1.00  3.430          C  
ATOM   9132  CE1 PHE A 573     -19.476 -80.253  46.515  1.00  3.430          C  
ATOM   9133  CE2 PHE A 573     -18.733 -78.239  45.517  1.00  3.430          C  
ATOM   9134  CZ  PHE A 573     -19.738 -79.114  45.800  1.00  3.430          C  
ATOM   9135  H   PHE A 573     -14.659 -78.716  45.240  1.00  2.710          H  
ATOM   9136  HA  PHE A 573     -13.985 -81.031  46.604  1.00  3.040          H  
ATOM   9137 1HB  PHE A 573     -15.812 -80.537  48.053  1.00  4.120          H  
ATOM   9138 2HB  PHE A 573     -15.272 -78.987  47.428  1.00  4.120          H  
ATOM   9139  HD1 PHE A 573     -17.985 -81.426  47.512  1.00  4.120          H  
ATOM   9140  HD2 PHE A 573     -16.659 -77.763  45.716  1.00  4.120          H  
ATOM   9141  HE1 PHE A 573     -20.279 -80.957  46.741  1.00  4.120          H  
ATOM   9142  HE2 PHE A 573     -18.955 -77.343  44.950  1.00  4.120          H  
ATOM   9143  HZ  PHE A 573     -20.744 -78.899  45.458  1.00  4.120          H  
ATOM   9144  N   SER A 574     -16.274 -81.681  44.388  1.00  2.190          N  
ATOM   9145  CA  SER A 574     -17.052 -82.723  43.738  1.00  2.150          C  
ATOM   9146  C   SER A 574     -16.366 -83.175  42.447  1.00  1.970          C  
ATOM   9147  O   SER A 574     -16.197 -84.369  42.176  1.00  2.040          O  
ATOM   9148  CB  SER A 574     -18.444 -82.227  43.421  1.00  3.030          C  
ATOM   9149  OG  SER A 574     -19.179 -83.207  42.740  1.00  3.030          O  
ATOM   9150  H   SER A 574     -16.145 -80.799  43.896  1.00  2.630          H  
ATOM   9151  HA  SER A 574     -17.124 -83.578  44.408  1.00  2.580          H  
ATOM   9152 1HB  SER A 574     -18.949 -81.973  44.340  1.00  3.630          H  
ATOM   9153 2HB  SER A 574     -18.381 -81.318  42.819  1.00  3.630          H  
ATOM   9154  HG  SER A 574     -20.047 -82.832  42.590  1.00  3.630          H  
ATOM   9155  N   LEU A 575     -15.961 -82.211  41.626  1.00  1.820          N  
ATOM   9156  CA  LEU A 575     -15.397 -82.521  40.323  1.00  1.700          C  
ATOM   9157  C   LEU A 575     -14.114 -83.326  40.399  1.00  1.780          C  
ATOM   9158  O   LEU A 575     -13.913 -84.264  39.634  1.00  1.840          O  
ATOM   9159  CB  LEU A 575     -15.071 -81.221  39.561  1.00  2.430          C  
ATOM   9160  CG  LEU A 575     -16.233 -80.334  39.090  1.00  2.430          C  
ATOM   9161  CD1 LEU A 575     -15.640 -79.033  38.511  1.00  2.430          C  
ATOM   9162  CD2 LEU A 575     -17.075 -81.050  38.047  1.00  2.430          C  
ATOM   9163  H   LEU A 575     -16.088 -81.239  41.902  1.00  2.180          H  
ATOM   9164  HA  LEU A 575     -16.122 -83.112  39.772  1.00  2.040          H  
ATOM   9165 1HB  LEU A 575     -14.453 -80.605  40.215  1.00  2.910          H  
ATOM   9166 2HB  LEU A 575     -14.492 -81.467  38.697  1.00  2.910          H  
ATOM   9167  HG  LEU A 575     -16.855 -80.075  39.939  1.00  2.910          H  
ATOM   9168 1HD1 LEU A 575     -16.442 -78.375  38.195  1.00  2.910          H  
ATOM   9169 2HD1 LEU A 575     -15.043 -78.521  39.276  1.00  2.910          H  
ATOM   9170 3HD1 LEU A 575     -15.009 -79.258  37.663  1.00  2.910          H  
ATOM   9171 1HD2 LEU A 575     -17.881 -80.387  37.730  1.00  2.910          H  
ATOM   9172 2HD2 LEU A 575     -16.458 -81.308  37.197  1.00  2.910          H  
ATOM   9173 3HD2 LEU A 575     -17.507 -81.954  38.463  1.00  2.910          H  
ATOM   9174  N   ALA A 576     -13.264 -83.054  41.375  1.00  1.860          N  
ATOM   9175  CA  ALA A 576     -11.967 -83.706  41.411  1.00  2.000          C  
ATOM   9176  C   ALA A 576     -12.057 -85.141  41.909  1.00  2.150          C  
ATOM   9177  O   ALA A 576     -11.031 -85.818  42.003  1.00  2.310          O  
ATOM   9178  CB  ALA A 576     -11.010 -82.902  42.276  1.00  2.740          C  
ATOM   9179  H   ALA A 576     -13.471 -82.332  42.071  1.00  2.230          H  
ATOM   9180  HA  ALA A 576     -11.577 -83.732  40.395  1.00  2.400          H  
ATOM   9181 1HB  ALA A 576     -10.020 -83.367  42.270  1.00  3.290          H  
ATOM   9182 2HB  ALA A 576     -10.933 -81.892  41.883  1.00  3.290          H  
ATOM   9183 3HB  ALA A 576     -11.389 -82.863  43.298  1.00  3.290          H  
ATOM   9184  N   ARG A 577     -13.258 -85.595  42.276  1.00  2.180          N  
ATOM   9185  CA  ARG A 577     -13.452 -86.945  42.751  1.00  2.370          C  
ATOM   9186  C   ARG A 577     -13.943 -87.859  41.622  1.00  2.280          C  
ATOM   9187  O   ARG A 577     -14.181 -89.049  41.843  1.00  2.500          O  
ATOM   9188  CB  ARG A 577     -14.475 -86.933  43.866  1.00  3.240          C  
ATOM   9189  CG  ARG A 577     -14.044 -86.165  45.100  1.00  3.240          C  
ATOM   9190  CD  ARG A 577     -15.120 -86.137  46.113  1.00  3.240          C  
ATOM   9191  NE  ARG A 577     -14.781 -85.286  47.236  1.00  3.240          N  
ATOM   9192  CZ  ARG A 577     -14.097 -85.651  48.345  1.00  3.240          C  
ATOM   9193  NH1 ARG A 577     -13.662 -86.891  48.501  1.00  3.240          N  
ATOM   9194  NH2 ARG A 577     -13.865 -84.750  49.281  1.00  3.240          N  
ATOM   9195  H   ARG A 577     -14.090 -85.000  42.189  1.00  2.620          H  
ATOM   9196  HA  ARG A 577     -12.505 -87.325  43.129  1.00  2.840          H  
ATOM   9197 1HB  ARG A 577     -15.397 -86.481  43.502  1.00  3.890          H  
ATOM   9198 2HB  ARG A 577     -14.702 -87.954  44.165  1.00  3.890          H  
ATOM   9199 1HG  ARG A 577     -13.160 -86.626  45.531  1.00  3.890          H  
ATOM   9200 2HG  ARG A 577     -13.821 -85.130  44.827  1.00  3.890          H  
ATOM   9201 1HD  ARG A 577     -16.022 -85.728  45.650  1.00  3.890          H  
ATOM   9202 2HD  ARG A 577     -15.328 -87.139  46.475  1.00  3.890          H  
ATOM   9203  HE  ARG A 577     -15.093 -84.302  47.147  1.00  3.890          H  
ATOM   9204 1HH1 ARG A 577     -13.837 -87.584  47.791  1.00  3.890          H  
ATOM   9205 2HH1 ARG A 577     -13.154 -87.149  49.335  1.00  3.890          H  
ATOM   9206 1HH2 ARG A 577     -14.203 -83.807  49.161  1.00  3.890          H  
ATOM   9207 2HH2 ARG A 577     -13.358 -85.001  50.115  1.00  3.890          H  
ATOM   9208  N   GLN A 578     -14.110 -87.308  40.412  1.00  2.040          N  
ATOM   9209  CA  GLN A 578     -14.634 -88.094  39.299  1.00  1.990          C  
ATOM   9210  C   GLN A 578     -13.513 -88.823  38.526  1.00  1.940          C  
ATOM   9211  O   GLN A 578     -12.474 -88.234  38.224  1.00  1.910          O  
ATOM   9212  CB  GLN A 578     -15.389 -87.178  38.342  1.00  2.810          C  
ATOM   9213  CG  GLN A 578     -16.604 -86.444  38.926  1.00  2.810          C  
ATOM   9214  CD  GLN A 578     -17.761 -87.347  39.377  1.00  2.810          C  
ATOM   9215  OE1 GLN A 578     -18.300 -88.179  38.611  1.00  2.810          O  
ATOM   9216  NE2 GLN A 578     -18.140 -87.173  40.631  1.00  2.810          N  
ATOM   9217  H   GLN A 578     -13.892 -86.313  40.271  1.00  2.450          H  
ATOM   9218  HA  GLN A 578     -15.334 -88.804  39.719  1.00  2.390          H  
ATOM   9219 1HB  GLN A 578     -14.703 -86.399  38.054  1.00  3.370          H  
ATOM   9220 2HB  GLN A 578     -15.661 -87.708  37.450  1.00  3.370          H  
ATOM   9221 1HG  GLN A 578     -16.261 -85.885  39.801  1.00  3.370          H  
ATOM   9222 2HG  GLN A 578     -16.979 -85.750  38.183  1.00  3.370          H  
ATOM   9223 1HE2 GLN A 578     -18.885 -87.708  41.022  1.00  3.370          H  
ATOM   9224 2HE2 GLN A 578     -17.671 -86.482  41.203  1.00  3.370          H  
ATOM   9225  N   PRO A 579     -13.713 -90.087  38.098  1.00  2.120          N  
ATOM   9226  CA  PRO A 579     -12.736 -90.904  37.379  1.00  2.140          C  
ATOM   9227  C   PRO A 579     -12.630 -90.578  35.897  1.00  1.950          C  
ATOM   9228  O   PRO A 579     -12.870 -91.436  35.064  1.00  2.110          O  
ATOM   9229  CB  PRO A 579     -13.308 -92.314  37.573  1.00  3.210          C  
ATOM   9230  CG  PRO A 579     -14.815 -92.099  37.604  1.00  3.210          C  
ATOM   9231  CD  PRO A 579     -15.002 -90.774  38.350  1.00  3.210          C  
ATOM   9232  HA  PRO A 579     -11.755 -90.802  37.866  1.00  2.570          H  
ATOM   9233 1HB  PRO A 579     -12.978 -92.979  36.758  1.00  3.850          H  
ATOM   9234 2HB  PRO A 579     -12.921 -92.745  38.507  1.00  3.850          H  
ATOM   9235 1HG  PRO A 579     -15.205 -92.068  36.573  1.00  3.850          H  
ATOM   9236 2HG  PRO A 579     -15.313 -92.951  38.102  1.00  3.850          H  
ATOM   9237 1HD  PRO A 579     -15.848 -90.209  37.922  1.00  3.850          H  
ATOM   9238 2HD  PRO A 579     -15.131 -90.979  39.428  1.00  3.850          H  
ATOM   9239  N   TRP A 580     -12.271 -89.351  35.576  1.00  1.790          N  
ATOM   9240  CA  TRP A 580     -12.177 -88.867  34.193  1.00  1.690          C  
ATOM   9241  C   TRP A 580     -11.191 -89.667  33.358  1.00  1.750          C  
ATOM   9242  O   TRP A 580     -10.137 -90.015  33.866  1.00  2.110          O  
ATOM   9243  CB  TRP A 580     -11.681 -87.429  34.252  1.00  2.410          C  
ATOM   9244  CG  TRP A 580     -12.656 -86.495  34.858  1.00  2.410          C  
ATOM   9245  CD1 TRP A 580     -14.001 -86.586  34.818  1.00  2.410          C  
ATOM   9246  CD2 TRP A 580     -12.370 -85.354  35.689  1.00  2.410          C  
ATOM   9247  NE1 TRP A 580     -14.558 -85.568  35.500  1.00  2.410          N  
ATOM   9248  CE2 TRP A 580     -13.583 -84.814  36.051  1.00  2.410          C  
ATOM   9249  CE3 TRP A 580     -11.196 -84.765  36.163  1.00  2.410          C  
ATOM   9250  CZ2 TRP A 580     -13.675 -83.716  36.846  1.00  2.410          C  
ATOM   9251  CZ3 TRP A 580     -11.311 -83.654  36.990  1.00  2.410          C  
ATOM   9252  CH2 TRP A 580     -12.494 -83.151  37.306  1.00  2.410          C  
ATOM   9253  H   TRP A 580     -12.075 -88.714  36.354  1.00  2.150          H  
ATOM   9254  HA  TRP A 580     -13.152 -88.929  33.723  1.00  2.030          H  
ATOM   9255 1HB  TRP A 580     -10.761 -87.390  34.832  1.00  2.890          H  
ATOM   9256 2HB  TRP A 580     -11.445 -87.088  33.246  1.00  2.890          H  
ATOM   9257  HD1 TRP A 580     -14.558 -87.345  34.317  1.00  2.890          H  
ATOM   9258  HE1 TRP A 580     -15.545 -85.407  35.615  1.00  2.890          H  
ATOM   9259  HE3 TRP A 580     -10.222 -85.178  35.903  1.00  2.890          H  
ATOM   9260  HZ2 TRP A 580     -14.638 -83.297  37.131  1.00  2.890          H  
ATOM   9261  HZ3 TRP A 580     -10.431 -83.196  37.385  1.00  2.890          H  
ATOM   9262  HH2 TRP A 580     -12.531 -82.284  37.952  1.00  2.890          H  
ATOM   9263  N   SER A 581     -11.494 -89.950  32.071  1.00  1.750          N  
ATOM   9264  CA  SER A 581     -10.489 -90.624  31.243  1.00  1.850          C  
ATOM   9265  C   SER A 581      -9.642 -89.537  30.643  1.00  1.670          C  
ATOM   9266  O   SER A 581      -8.457 -89.726  30.368  1.00  1.780          O  
ATOM   9267  CB  SER A 581     -11.097 -91.423  30.113  1.00  2.550          C  
ATOM   9268  OG  SER A 581     -11.738 -90.579  29.200  1.00  2.550          O  
ATOM   9269  H   SER A 581     -12.359 -89.635  31.636  1.00  2.100          H  
ATOM   9270  HA  SER A 581      -9.865 -91.268  31.864  1.00  2.220          H  
ATOM   9271 1HB  SER A 581     -10.304 -91.966  29.600  1.00  3.060          H  
ATOM   9272 2HB  SER A 581     -11.780 -92.152  30.487  1.00  3.060          H  
ATOM   9273  HG  SER A 581     -12.135 -91.155  28.540  1.00  3.060          H  
ATOM   9274  N   ILE A 582     -10.276 -88.375  30.501  1.00  1.490          N  
ATOM   9275  CA  ILE A 582      -9.675 -87.171  29.983  1.00  1.450          C  
ATOM   9276  C   ILE A 582     -10.377 -85.970  30.580  1.00  1.400          C  
ATOM   9277  O   ILE A 582     -11.560 -86.012  30.895  1.00  1.420          O  
ATOM   9278  CB  ILE A 582      -9.730 -87.088  28.433  1.00  2.050          C  
ATOM   9279  CG1 ILE A 582      -8.846 -85.867  27.952  1.00  2.050          C  
ATOM   9280  CG2 ILE A 582     -11.188 -86.956  27.951  1.00  2.050          C  
ATOM   9281  CD1 ILE A 582      -8.519 -85.823  26.515  1.00  2.050          C  
ATOM   9282  H   ILE A 582     -11.274 -88.362  30.709  1.00  1.790          H  
ATOM   9283  HA  ILE A 582      -8.628 -87.148  30.291  1.00  1.740          H  
ATOM   9284  HB  ILE A 582      -9.294 -87.996  28.016  1.00  2.460          H  
ATOM   9285 1HG1 ILE A 582      -9.365 -84.941  28.155  1.00  2.460          H  
ATOM   9286 2HG1 ILE A 582      -7.911 -85.886  28.509  1.00  2.460          H  
ATOM   9287 1HG2 ILE A 582     -11.219 -86.920  26.870  1.00  2.460          H  
ATOM   9288 2HG2 ILE A 582     -11.746 -87.823  28.293  1.00  2.460          H  
ATOM   9289 3HG2 ILE A 582     -11.646 -86.050  28.348  1.00  2.460          H  
ATOM   9290 1HD1 ILE A 582      -7.916 -84.947  26.312  1.00  2.460          H  
ATOM   9291 2HD1 ILE A 582      -7.964 -86.722  26.243  1.00  2.460          H  
ATOM   9292 3HD1 ILE A 582      -9.430 -85.759  25.940  1.00  2.460          H  
ATOM   9293  N   MET A 583      -9.632 -84.912  30.731  1.00  1.410          N  
ATOM   9294  CA  MET A 583     -10.139 -83.629  31.168  1.00  1.360          C  
ATOM   9295  C   MET A 583      -9.527 -82.616  30.203  1.00  1.320          C  
ATOM   9296  O   MET A 583      -8.352 -82.776  29.783  1.00  1.480          O  
ATOM   9297  CB  MET A 583      -9.813 -83.365  32.643  1.00  1.920          C  
ATOM   9298  CG  MET A 583     -10.375 -82.090  33.233  1.00  1.920          C  
ATOM   9299  SD  MET A 583      -9.351 -80.645  32.952  1.00  1.920          S  
ATOM   9300  CE  MET A 583     -10.637 -79.446  33.055  1.00  1.920          C  
ATOM   9301  H   MET A 583      -8.676 -85.011  30.449  1.00  1.690          H  
ATOM   9302  HA  MET A 583     -11.221 -83.603  31.040  1.00  1.630          H  
ATOM   9303 1HB  MET A 583     -10.177 -84.199  33.250  1.00  2.310          H  
ATOM   9304 2HB  MET A 583      -8.798 -83.305  32.766  1.00  2.310          H  
ATOM   9305 1HG  MET A 583     -11.335 -81.895  32.825  1.00  2.310          H  
ATOM   9306 2HG  MET A 583     -10.502 -82.218  34.303  1.00  2.310          H  
ATOM   9307 1HE  MET A 583     -10.249 -78.459  32.906  1.00  2.310          H  
ATOM   9308 2HE  MET A 583     -11.382 -79.660  32.284  1.00  2.310          H  
ATOM   9309 3HE  MET A 583     -11.098 -79.497  34.030  1.00  2.310          H  
ATOM   9310  N   VAL A 584     -10.351 -81.636  29.797  1.00  1.210          N  
ATOM   9311  CA  VAL A 584      -9.919 -80.600  28.865  1.00  1.170          C  
ATOM   9312  C   VAL A 584     -10.146 -79.168  29.381  1.00  1.150          C  
ATOM   9313  O   VAL A 584     -11.267 -78.787  29.739  1.00  1.130          O  
ATOM   9314  CB  VAL A 584     -10.658 -80.754  27.501  1.00  1.650          C  
ATOM   9315  CG1 VAL A 584     -10.191 -79.655  26.491  1.00  1.650          C  
ATOM   9316  CG2 VAL A 584     -10.437 -82.171  26.931  1.00  1.650          C  
ATOM   9317  H   VAL A 584     -11.295 -81.616  30.203  1.00  1.450          H  
ATOM   9318  HA  VAL A 584      -8.862 -80.741  28.697  1.00  1.400          H  
ATOM   9319  HB  VAL A 584     -11.705 -80.601  27.660  1.00  1.980          H  
ATOM   9320 1HG1 VAL A 584     -10.735 -79.770  25.556  1.00  1.980          H  
ATOM   9321 2HG1 VAL A 584     -10.382 -78.659  26.885  1.00  1.980          H  
ATOM   9322 3HG1 VAL A 584      -9.120 -79.771  26.304  1.00  1.980          H  
ATOM   9323 1HG2 VAL A 584     -10.975 -82.273  25.990  1.00  1.980          H  
ATOM   9324 2HG2 VAL A 584      -9.386 -82.337  26.766  1.00  1.980          H  
ATOM   9325 3HG2 VAL A 584     -10.809 -82.912  27.635  1.00  1.980          H  
ATOM   9326  N   CYS A 585      -9.085 -78.361  29.364  1.00  1.180          N  
ATOM   9327  CA  CYS A 585      -9.208 -76.950  29.750  1.00  1.180          C  
ATOM   9328  C   CYS A 585      -9.260 -76.100  28.484  1.00  1.130          C  
ATOM   9329  O   CYS A 585      -8.235 -75.935  27.813  1.00  1.180          O  
ATOM   9330  CB  CYS A 585      -8.034 -76.441  30.617  1.00  1.650          C  
ATOM   9331  SG  CYS A 585      -7.865 -77.159  32.279  1.00  1.650          S  
ATOM   9332  H   CYS A 585      -8.195 -78.753  29.028  1.00  1.420          H  
ATOM   9333  HA  CYS A 585     -10.135 -76.809  30.302  1.00  1.420          H  
ATOM   9334 1HB  CYS A 585      -7.100 -76.622  30.086  1.00  1.980          H  
ATOM   9335 2HB  CYS A 585      -8.127 -75.360  30.732  1.00  1.980          H  
ATOM   9336  HG  CYS A 585      -7.848 -78.432  31.891  1.00  1.980          H  
ATOM   9337  N   ASP A 586     -10.452 -75.618  28.111  1.00  1.050          N  
ATOM   9338  CA  ASP A 586     -10.568 -74.836  26.891  1.00  1.030          C  
ATOM   9339  C   ASP A 586     -10.166 -73.419  27.234  1.00  1.050          C  
ATOM   9340  O   ASP A 586     -10.149 -73.042  28.409  1.00  1.190          O  
ATOM   9341  CB  ASP A 586     -11.974 -74.908  26.270  1.00  1.450          C  
ATOM   9342  CG  ASP A 586     -12.006 -74.496  24.745  1.00  1.450          C  
ATOM   9343  OD1 ASP A 586     -11.000 -73.969  24.247  1.00  1.450          O  
ATOM   9344  OD2 ASP A 586     -13.015 -74.707  24.108  1.00  1.450          O  
ATOM   9345  H   ASP A 586     -11.298 -75.752  28.672  1.00  1.260          H  
ATOM   9346  HA  ASP A 586      -9.864 -75.215  26.162  1.00  1.240          H  
ATOM   9347 1HB  ASP A 586     -12.374 -75.918  26.387  1.00  1.740          H  
ATOM   9348 2HB  ASP A 586     -12.637 -74.237  26.818  1.00  1.740          H  
ATOM   9349  N   GLU A 587      -9.809 -72.645  26.222  1.00  1.000          N  
ATOM   9350  CA  GLU A 587      -9.398 -71.258  26.397  1.00  1.040          C  
ATOM   9351  C   GLU A 587      -8.386 -71.203  27.546  1.00  1.110          C  
ATOM   9352  O   GLU A 587      -8.456 -70.371  28.462  1.00  1.140          O  
ATOM   9353  CB  GLU A 587     -10.608 -70.363  26.602  1.00  1.440          C  
ATOM   9354  CG  GLU A 587     -11.600 -70.372  25.380  1.00  1.440          C  
ATOM   9355  CD  GLU A 587     -11.079 -69.704  24.095  1.00  1.440          C  
ATOM   9356  OE1 GLU A 587     -10.092 -68.987  24.148  1.00  1.440          O  
ATOM   9357  OE2 GLU A 587     -11.697 -69.904  23.062  1.00  1.440          O  
ATOM   9358  H   GLU A 587      -9.880 -73.056  25.289  1.00  1.200          H  
ATOM   9359  HA  GLU A 587      -8.889 -70.930  25.488  1.00  1.250          H  
ATOM   9360 1HB  GLU A 587     -11.130 -70.695  27.480  1.00  1.730          H  
ATOM   9361 2HB  GLU A 587     -10.280 -69.340  26.785  1.00  1.730          H  
ATOM   9362 1HG  GLU A 587     -11.830 -71.412  25.150  1.00  1.730          H  
ATOM   9363 2HG  GLU A 587     -12.518 -69.911  25.655  1.00  1.730          H  
ATOM   9364  N   ALA A 588      -7.395 -72.077  27.403  1.00  1.170          N  
ATOM   9365  CA  ALA A 588      -6.306 -72.387  28.310  1.00  1.260          C  
ATOM   9366  C   ALA A 588      -5.457 -71.192  28.664  1.00  1.300          C  
ATOM   9367  O   ALA A 588      -4.683 -71.250  29.608  1.00  1.450          O  
ATOM   9368  CB  ALA A 588      -5.430 -73.459  27.720  1.00  1.730          C  
ATOM   9369  H   ALA A 588      -7.486 -72.656  26.570  1.00  1.400          H  
ATOM   9370  HA  ALA A 588      -6.753 -72.770  29.227  1.00  1.510          H  
ATOM   9371 1HB  ALA A 588      -4.669 -73.714  28.431  1.00  2.070          H  
ATOM   9372 2HB  ALA A 588      -6.045 -74.324  27.515  1.00  2.070          H  
ATOM   9373 3HB  ALA A 588      -4.981 -73.106  26.808  1.00  2.070          H  
ATOM   9374  N   GLN A 589      -5.545 -70.100  27.927  1.00  1.300          N  
ATOM   9375  CA  GLN A 589      -4.764 -68.924  28.273  1.00  1.350          C  
ATOM   9376  C   GLN A 589      -5.188 -68.434  29.679  1.00  1.310          C  
ATOM   9377  O   GLN A 589      -4.421 -67.774  30.384  1.00  1.350          O  
ATOM   9378  CB  GLN A 589      -4.934 -67.821  27.217  1.00  1.870          C  
ATOM   9379  CG  GLN A 589      -6.337 -67.188  27.143  1.00  1.870          C  
ATOM   9380  CD  GLN A 589      -7.239 -67.935  26.233  1.00  1.870          C  
ATOM   9381  OE1 GLN A 589      -6.985 -69.110  25.957  1.00  1.870          O  
ATOM   9382  NE2 GLN A 589      -8.299 -67.312  25.780  1.00  1.870          N  
ATOM   9383  H   GLN A 589      -6.197 -70.073  27.145  1.00  1.560          H  
ATOM   9384  HA  GLN A 589      -3.713 -69.197  28.307  1.00  1.620          H  
ATOM   9385 1HB  GLN A 589      -4.221 -67.021  27.416  1.00  2.240          H  
ATOM   9386 2HB  GLN A 589      -4.689 -68.227  26.232  1.00  2.240          H  
ATOM   9387 1HG  GLN A 589      -6.796 -67.135  28.119  1.00  2.240          H  
ATOM   9388 2HG  GLN A 589      -6.221 -66.179  26.744  1.00  2.240          H  
ATOM   9389 1HE2 GLN A 589      -8.961 -67.822  25.177  1.00  2.240          H  
ATOM   9390 2HE2 GLN A 589      -8.449 -66.353  26.029  1.00  2.240          H  
ATOM   9391  N   LYS A 590      -6.380 -68.848  30.148  1.00  1.250          N  
ATOM   9392  CA  LYS A 590      -6.881 -68.432  31.445  1.00  1.270          C  
ATOM   9393  C   LYS A 590      -6.192 -69.166  32.592  1.00  1.330          C  
ATOM   9394  O   LYS A 590      -6.371 -68.792  33.747  1.00  1.440          O  
ATOM   9395  CB  LYS A 590      -8.398 -68.641  31.535  1.00  1.770          C  
ATOM   9396  CG  LYS A 590      -9.276 -67.784  30.555  1.00  1.770          C  
ATOM   9397  CD  LYS A 590      -9.259 -66.256  30.862  1.00  1.770          C  
ATOM   9398  CE  LYS A 590     -10.012 -65.912  32.163  1.00  1.770          C  
ATOM   9399  NZ  LYS A 590     -10.086 -64.432  32.408  1.00  1.770          N  
ATOM   9400  H   LYS A 590      -6.981 -69.433  29.554  1.00  1.500          H  
ATOM   9401  HA  LYS A 590      -6.663 -67.375  31.568  1.00  1.520          H  
ATOM   9402 1HB  LYS A 590      -8.612 -69.687  31.298  1.00  2.120          H  
ATOM   9403 2HB  LYS A 590      -8.727 -68.478  32.551  1.00  2.120          H  
ATOM   9404 1HG  LYS A 590      -8.914 -67.938  29.534  1.00  2.120          H  
ATOM   9405 2HG  LYS A 590     -10.303 -68.141  30.602  1.00  2.120          H  
ATOM   9406 1HD  LYS A 590      -8.238 -65.892  30.928  1.00  2.120          H  
ATOM   9407 2HD  LYS A 590      -9.745 -65.735  30.038  1.00  2.120          H  
ATOM   9408 1HE  LYS A 590     -11.024 -66.315  32.110  1.00  2.120          H  
ATOM   9409 2HE  LYS A 590      -9.496 -66.362  33.001  1.00  2.120          H  
ATOM   9410 1HZ  LYS A 590     -10.580 -64.263  33.275  1.00  2.120          H  
ATOM   9411 2HZ  LYS A 590      -9.152 -64.053  32.477  1.00  2.120          H  
ATOM   9412 3HZ  LYS A 590     -10.574 -63.972  31.656  1.00  2.120          H  
ATOM   9413  N   ILE A 591      -5.371 -70.174  32.286  1.00  1.330          N  
ATOM   9414  CA  ILE A 591      -4.637 -70.894  33.317  1.00  1.410          C  
ATOM   9415  C   ILE A 591      -3.126 -70.637  33.192  1.00  1.690          C  
ATOM   9416  O   ILE A 591      -2.317 -71.439  33.661  1.00  2.030          O  
ATOM   9417  CB  ILE A 591      -4.949 -72.429  33.335  1.00  1.940          C  
ATOM   9418  CG1 ILE A 591      -4.624 -73.096  31.964  1.00  1.940          C  
ATOM   9419  CG2 ILE A 591      -6.415 -72.644  33.748  1.00  1.940          C  
ATOM   9420  CD1 ILE A 591      -4.604 -74.630  31.953  1.00  1.940          C  
ATOM   9421  H   ILE A 591      -5.233 -70.438  31.305  1.00  1.600          H  
ATOM   9422  HA  ILE A 591      -4.951 -70.504  34.280  1.00  1.690          H  
ATOM   9423  HB  ILE A 591      -4.314 -72.911  34.069  1.00  2.330          H  
ATOM   9424 1HG1 ILE A 591      -5.379 -72.795  31.269  1.00  2.330          H  
ATOM   9425 2HG1 ILE A 591      -3.652 -72.734  31.613  1.00  2.330          H  
ATOM   9426 1HG2 ILE A 591      -6.645 -73.700  33.807  1.00  2.330          H  
ATOM   9427 2HG2 ILE A 591      -6.564 -72.197  34.714  1.00  2.330          H  
ATOM   9428 3HG2 ILE A 591      -7.075 -72.170  33.022  1.00  2.330          H  
ATOM   9429 1HD1 ILE A 591      -4.382 -74.981  30.945  1.00  2.330          H  
ATOM   9430 2HD1 ILE A 591      -3.833 -74.980  32.636  1.00  2.330          H  
ATOM   9431 3HD1 ILE A 591      -5.562 -75.028  32.261  1.00  2.330          H  
ATOM   9432  N   LYS A 592      -2.746 -69.517  32.549  1.00  1.590          N  
ATOM   9433  CA  LYS A 592      -1.330 -69.159  32.405  1.00  1.820          C  
ATOM   9434  C   LYS A 592      -0.648 -68.582  33.670  1.00  1.790          C  
ATOM   9435  O   LYS A 592       0.573 -68.673  33.817  1.00  1.880          O  
ATOM   9436  CB  LYS A 592      -1.164 -68.131  31.277  1.00  2.460          C  
ATOM   9437  CG  LYS A 592      -1.693 -66.730  31.623  1.00  2.460          C  
ATOM   9438  CD  LYS A 592      -1.587 -65.765  30.460  1.00  2.460          C  
ATOM   9439  CE  LYS A 592      -2.106 -64.374  30.847  1.00  2.460          C  
ATOM   9440  NZ  LYS A 592      -3.602 -64.357  31.052  1.00  2.460          N  
ATOM   9441  H   LYS A 592      -3.459 -68.919  32.120  1.00  1.910          H  
ATOM   9442  HA  LYS A 592      -0.805 -70.063  32.124  1.00  2.180          H  
ATOM   9443 1HB  LYS A 592      -0.110 -68.051  31.000  1.00  2.950          H  
ATOM   9444 2HB  LYS A 592      -1.710 -68.470  30.394  1.00  2.950          H  
ATOM   9445 1HG  LYS A 592      -2.722 -66.800  31.953  1.00  2.950          H  
ATOM   9446 2HG  LYS A 592      -1.099 -66.305  32.426  1.00  2.950          H  
ATOM   9447 1HD  LYS A 592      -0.548 -65.680  30.142  1.00  2.950          H  
ATOM   9448 2HD  LYS A 592      -2.180 -66.136  29.618  1.00  2.950          H  
ATOM   9449 1HE  LYS A 592      -1.622 -64.055  31.767  1.00  2.950          H  
ATOM   9450 2HE  LYS A 592      -1.847 -63.674  30.059  1.00  2.950          H  
ATOM   9451 1HZ  LYS A 592      -3.896 -63.424  31.286  1.00  2.950          H  
ATOM   9452 2HZ  LYS A 592      -4.091 -64.648  30.172  1.00  2.950          H  
ATOM   9453 3HZ  LYS A 592      -3.861 -64.988  31.786  1.00  2.950          H  
ATOM   9454  N   ASN A 593      -1.406 -67.941  34.567  1.00  1.730          N  
ATOM   9455  CA  ASN A 593      -0.808 -67.322  35.750  1.00  1.720          C  
ATOM   9456  C   ASN A 593      -0.949 -68.226  36.972  1.00  1.730          C  
ATOM   9457  O   ASN A 593      -2.029 -68.207  37.564  1.00  1.710          O  
ATOM   9458  CB  ASN A 593      -1.433 -65.978  36.053  1.00  2.410          C  
ATOM   9459  CG  ASN A 593      -0.743 -65.263  37.227  1.00  2.410          C  
ATOM   9460  OD1 ASN A 593      -0.075 -65.868  38.098  1.00  2.410          O  
ATOM   9461  ND2 ASN A 593      -0.899 -63.959  37.258  1.00  2.410          N  
ATOM   9462  H   ASN A 593      -2.403 -67.866  34.415  1.00  2.080          H  
ATOM   9463  HA  ASN A 593       0.231 -67.141  35.523  1.00  2.060          H  
ATOM   9464 1HB  ASN A 593      -1.379 -65.341  35.166  1.00  2.890          H  
ATOM   9465 2HB  ASN A 593      -2.485 -66.115  36.295  1.00  2.890          H  
ATOM   9466 1HD2 ASN A 593      -0.479 -63.418  37.990  1.00  2.890          H  
ATOM   9467 2HD2 ASN A 593      -1.435 -63.500  36.547  1.00  2.890          H  
ATOM   9468  N   PRO A 594       0.116 -68.929  37.434  1.00  1.800          N  
ATOM   9469  CA  PRO A 594       0.099 -69.950  38.476  1.00  1.850          C  
ATOM   9470  C   PRO A 594      -0.403 -69.449  39.824  1.00  1.860          C  
ATOM   9471  O   PRO A 594      -0.728 -70.244  40.702  1.00  1.910          O  
ATOM   9472  CB  PRO A 594       1.564 -70.392  38.559  1.00  2.780          C  
ATOM   9473  CG  PRO A 594       2.355 -69.223  38.036  1.00  2.780          C  
ATOM   9474  CD  PRO A 594       1.492 -68.608  36.966  1.00  2.780          C  
ATOM   9475  HA  PRO A 594      -0.519 -70.788  38.122  1.00  2.220          H  
ATOM   9476 1HB  PRO A 594       1.816 -70.637  39.603  1.00  3.330          H  
ATOM   9477 2HB  PRO A 594       1.714 -71.308  37.969  1.00  3.330          H  
ATOM   9478 1HG  PRO A 594       2.583 -68.520  38.854  1.00  3.330          H  
ATOM   9479 2HG  PRO A 594       3.321 -69.570  37.640  1.00  3.330          H  
ATOM   9480 1HD  PRO A 594       1.698 -67.531  36.983  1.00  3.330          H  
ATOM   9481 2HD  PRO A 594       1.693 -69.069  35.984  1.00  3.330          H  
ATOM   9482  N   ALA A 595      -0.349 -68.129  40.025  1.00  1.850          N  
ATOM   9483  CA  ALA A 595      -0.826 -67.511  41.249  1.00  1.880          C  
ATOM   9484  C   ALA A 595      -2.326 -67.740  41.445  1.00  1.830          C  
ATOM   9485  O   ALA A 595      -2.830 -67.790  42.571  1.00  1.860          O  
ATOM   9486  CB  ALA A 595      -0.550 -66.021  41.230  1.00  2.620          C  
ATOM   9487  H   ALA A 595      -0.054 -67.507  39.273  1.00  2.220          H  
ATOM   9488  HA  ALA A 595      -0.295 -67.967  42.082  1.00  2.260          H  
ATOM   9489 1HB  ALA A 595      -0.886 -65.579  42.166  1.00  3.140          H  
ATOM   9490 2HB  ALA A 595       0.518 -65.851  41.108  1.00  3.140          H  
ATOM   9491 3HB  ALA A 595      -1.088 -65.567  40.405  1.00  3.140          H  
ATOM   9492  N   ALA A 596      -3.047 -67.724  40.323  1.00  1.750          N  
ATOM   9493  CA  ALA A 596      -4.492 -67.762  40.259  1.00  1.680          C  
ATOM   9494  C   ALA A 596      -5.134 -69.031  40.810  1.00  1.680          C  
ATOM   9495  O   ALA A 596      -4.703 -70.157  40.550  1.00  1.700          O  
ATOM   9496  CB  ALA A 596      -4.904 -67.565  38.817  1.00  2.380          C  
ATOM   9497  H   ALA A 596      -2.559 -67.733  39.421  1.00  2.100          H  
ATOM   9498  HA  ALA A 596      -4.863 -66.925  40.850  1.00  2.020          H  
ATOM   9499 1HB  ALA A 596      -5.984 -67.520  38.750  1.00  2.860          H  
ATOM   9500 2HB  ALA A 596      -4.478 -66.634  38.449  1.00  2.860          H  
ATOM   9501 3HB  ALA A 596      -4.526 -68.389  38.220  1.00  2.860          H  
ATOM   9502  N   LEU A 597      -6.307 -68.855  41.422  1.00  1.670          N  
ATOM   9503  CA  LEU A 597      -7.053 -69.987  41.960  1.00  1.700          C  
ATOM   9504  C   LEU A 597      -7.404 -70.988  40.876  1.00  1.610          C  
ATOM   9505  O   LEU A 597      -7.490 -72.186  41.147  1.00  1.650          O  
ATOM   9506  CB  LEU A 597      -8.346 -69.514  42.619  1.00  2.370          C  
ATOM   9507  CG  LEU A 597      -8.225 -68.677  43.913  1.00  2.370          C  
ATOM   9508  CD1 LEU A 597      -9.624 -68.179  44.291  1.00  2.370          C  
ATOM   9509  CD2 LEU A 597      -7.624 -69.521  45.048  1.00  2.370          C  
ATOM   9510  H   LEU A 597      -6.638 -67.914  41.582  1.00  2.000          H  
ATOM   9511  HA  LEU A 597      -6.430 -70.497  42.687  1.00  2.040          H  
ATOM   9512 1HB  LEU A 597      -8.895 -68.922  41.895  1.00  2.840          H  
ATOM   9513 2HB  LEU A 597      -8.939 -70.397  42.856  1.00  2.840          H  
ATOM   9514  HG  LEU A 597      -7.591 -67.811  43.736  1.00  2.840          H  
ATOM   9515 1HD1 LEU A 597      -9.561 -67.572  45.196  1.00  2.840          H  
ATOM   9516 2HD1 LEU A 597     -10.031 -67.574  43.483  1.00  2.840          H  
ATOM   9517 3HD1 LEU A 597     -10.280 -69.029  44.473  1.00  2.840          H  
ATOM   9518 1HD2 LEU A 597      -7.562 -68.912  45.951  1.00  2.840          H  
ATOM   9519 2HD2 LEU A 597      -8.262 -70.385  45.238  1.00  2.840          H  
ATOM   9520 3HD2 LEU A 597      -6.627 -69.859  44.788  1.00  2.840          H  
ATOM   9521  N   ILE A 598      -7.622 -70.498  39.659  1.00  1.480          N  
ATOM   9522  CA  ILE A 598      -7.951 -71.351  38.539  1.00  1.390          C  
ATOM   9523  C   ILE A 598      -6.812 -72.313  38.175  1.00  1.450          C  
ATOM   9524  O   ILE A 598      -7.087 -73.386  37.635  1.00  1.460          O  
ATOM   9525  CB  ILE A 598      -8.325 -70.505  37.305  1.00  1.980          C  
ATOM   9526  CG1 ILE A 598      -9.059 -71.344  36.225  1.00  1.980          C  
ATOM   9527  CG2 ILE A 598      -7.109 -69.849  36.704  1.00  1.980          C  
ATOM   9528  CD1 ILE A 598     -10.429 -71.802  36.633  1.00  1.980          C  
ATOM   9529  H   ILE A 598      -7.589 -69.499  39.519  1.00  1.780          H  
ATOM   9530  HA  ILE A 598      -8.805 -71.944  38.834  1.00  1.670          H  
ATOM   9531  HB  ILE A 598      -9.008 -69.730  37.631  1.00  2.380          H  
ATOM   9532 1HG1 ILE A 598      -9.144 -70.746  35.329  1.00  2.380          H  
ATOM   9533 2HG1 ILE A 598      -8.484 -72.225  35.986  1.00  2.380          H  
ATOM   9534 1HG2 ILE A 598      -7.409 -69.232  35.881  1.00  2.380          H  
ATOM   9535 2HG2 ILE A 598      -6.635 -69.247  37.436  1.00  2.380          H  
ATOM   9536 3HG2 ILE A 598      -6.411 -70.581  36.340  1.00  2.380          H  
ATOM   9537 1HD1 ILE A 598     -10.878 -72.353  35.814  1.00  2.380          H  
ATOM   9538 2HD1 ILE A 598     -10.401 -72.439  37.505  1.00  2.380          H  
ATOM   9539 3HD1 ILE A 598     -11.031 -70.932  36.853  1.00  2.380          H  
ATOM   9540  N   THR A 599      -5.536 -71.950  38.426  1.00  1.510          N  
ATOM   9541  CA  THR A 599      -4.457 -72.854  38.068  1.00  1.600          C  
ATOM   9542  C   THR A 599      -4.284 -73.836  39.192  1.00  1.710          C  
ATOM   9543  O   THR A 599      -3.951 -75.000  38.959  1.00  1.750          O  
ATOM   9544  CB  THR A 599      -3.137 -72.111  37.826  1.00  2.200          C  
ATOM   9545  OG1 THR A 599      -2.739 -71.442  39.010  1.00  2.200          O  
ATOM   9546  CG2 THR A 599      -3.338 -71.096  36.755  1.00  2.200          C  
ATOM   9547  H   THR A 599      -5.286 -71.075  38.893  1.00  1.810          H  
ATOM   9548  HA  THR A 599      -4.725 -73.393  37.161  1.00  1.920          H  
ATOM   9549  HB  THR A 599      -2.363 -72.816  37.523  1.00  2.640          H  
ATOM   9550  HG1 THR A 599      -2.267 -72.038  39.606  1.00  2.640          H  
ATOM   9551 1HG2 THR A 599      -2.417 -70.575  36.563  1.00  2.640          H  
ATOM   9552 2HG2 THR A 599      -3.644 -71.612  35.881  1.00  2.640          H  
ATOM   9553 3HG2 THR A 599      -4.095 -70.387  37.048  1.00  2.640          H  
ATOM   9554  N   HIS A 600      -4.624 -73.404  40.405  1.00  1.760          N  
ATOM   9555  CA  HIS A 600      -4.558 -74.307  41.538  1.00  1.870          C  
ATOM   9556  C   HIS A 600      -5.649 -75.350  41.337  1.00  1.840          C  
ATOM   9557  O   HIS A 600      -5.463 -76.534  41.625  1.00  1.920          O  
ATOM   9558  CB  HIS A 600      -4.745 -73.564  42.869  1.00  2.570          C  
ATOM   9559  CG  HIS A 600      -3.550 -72.739  43.293  1.00  2.570          C  
ATOM   9560  ND1 HIS A 600      -2.356 -73.319  43.684  1.00  2.570          N  
ATOM   9561  CD2 HIS A 600      -3.362 -71.394  43.395  1.00  2.570          C  
ATOM   9562  CE1 HIS A 600      -1.491 -72.368  44.001  1.00  2.570          C  
ATOM   9563  NE2 HIS A 600      -2.076 -71.199  43.839  1.00  2.570          N  
ATOM   9564  H   HIS A 600      -4.836 -72.406  40.525  1.00  2.110          H  
ATOM   9565  HA  HIS A 600      -3.596 -74.815  41.563  1.00  2.240          H  
ATOM   9566 1HB  HIS A 600      -5.603 -72.900  42.793  1.00  3.090          H  
ATOM   9567 2HB  HIS A 600      -4.962 -74.283  43.656  1.00  3.090          H  
ATOM   9568  HD2 HIS A 600      -4.083 -70.612  43.171  1.00  3.090          H  
ATOM   9569  HE1 HIS A 600      -0.468 -72.524  44.341  1.00  3.090          H  
ATOM   9570  HE2 HIS A 600      -1.640 -70.300  44.013  1.00  3.090          H  
ATOM   9571  N   ALA A 601      -6.803 -74.897  40.833  1.00  1.740          N  
ATOM   9572  CA  ALA A 601      -7.909 -75.780  40.526  1.00  1.710          C  
ATOM   9573  C   ALA A 601      -7.568 -76.711  39.368  1.00  1.660          C  
ATOM   9574  O   ALA A 601      -7.766 -77.915  39.463  1.00  1.690          O  
ATOM   9575  CB  ALA A 601      -9.122 -74.973  40.180  1.00  2.410          C  
ATOM   9576  H   ALA A 601      -6.913 -73.894  40.683  1.00  2.090          H  
ATOM   9577  HA  ALA A 601      -8.116 -76.380  41.412  1.00  2.050          H  
ATOM   9578 1HB  ALA A 601      -9.942 -75.650  40.004  1.00  2.890          H  
ATOM   9579 2HB  ALA A 601      -9.336 -74.331  41.020  1.00  2.890          H  
ATOM   9580 3HB  ALA A 601      -8.932 -74.374  39.297  1.00  2.890          H  
ATOM   9581  N   ALA A 602      -6.972 -76.190  38.291  1.00  1.590          N  
ATOM   9582  CA  ALA A 602      -6.610 -77.042  37.167  1.00  1.560          C  
ATOM   9583  C   ALA A 602      -5.632 -78.121  37.612  1.00  1.650          C  
ATOM   9584  O   ALA A 602      -5.744 -79.281  37.244  1.00  1.680          O  
ATOM   9585  CB  ALA A 602      -6.007 -76.218  36.038  1.00  2.200          C  
ATOM   9586  H   ALA A 602      -6.833 -75.181  38.210  1.00  1.910          H  
ATOM   9587  HA  ALA A 602      -7.513 -77.531  36.809  1.00  1.870          H  
ATOM   9588 1HB  ALA A 602      -5.768 -76.861  35.197  1.00  2.640          H  
ATOM   9589 2HB  ALA A 602      -6.720 -75.459  35.720  1.00  2.640          H  
ATOM   9590 3HB  ALA A 602      -5.099 -75.735  36.392  1.00  2.640          H  
ATOM   9591  N   ASN A 603      -4.735 -77.791  38.521  1.00  1.730          N  
ATOM   9592  CA  ASN A 603      -3.769 -78.773  38.964  1.00  1.830          C  
ATOM   9593  C   ASN A 603      -4.347 -79.767  39.982  1.00  1.910          C  
ATOM   9594  O   ASN A 603      -3.655 -80.693  40.409  1.00  2.010          O  
ATOM   9595  CB  ASN A 603      -2.555 -78.064  39.510  1.00  2.520          C  
ATOM   9596  CG  ASN A 603      -1.778 -77.365  38.421  1.00  2.520          C  
ATOM   9597  OD1 ASN A 603      -1.828 -77.738  37.243  1.00  2.520          O  
ATOM   9598  ND2 ASN A 603      -1.047 -76.349  38.797  1.00  2.520          N  
ATOM   9599  H   ASN A 603      -4.648 -76.817  38.824  1.00  2.080          H  
ATOM   9600  HA  ASN A 603      -3.460 -79.357  38.097  1.00  2.200          H  
ATOM   9601 1HB  ASN A 603      -2.882 -77.322  40.246  1.00  3.030          H  
ATOM   9602 2HB  ASN A 603      -1.908 -78.775  40.018  1.00  3.030          H  
ATOM   9603 1HD2 ASN A 603      -0.506 -75.846  38.122  1.00  3.030          H  
ATOM   9604 2HD2 ASN A 603      -1.030 -76.071  39.756  1.00  3.030          H  
ATOM   9605  N   ALA A 604      -5.612 -79.574  40.390  1.00  1.930          N  
ATOM   9606  CA  ALA A 604      -6.296 -80.459  41.325  1.00  2.020          C  
ATOM   9607  C   ALA A 604      -6.957 -81.604  40.570  1.00  1.960          C  
ATOM   9608  O   ALA A 604      -7.516 -82.525  41.173  1.00  2.100          O  
ATOM   9609  CB  ALA A 604      -7.339 -79.705  42.115  1.00  2.790          C  
ATOM   9610  H   ALA A 604      -6.160 -78.805  40.005  1.00  2.320          H  
ATOM   9611  HA  ALA A 604      -5.555 -80.875  42.007  1.00  2.420          H  
ATOM   9612 1HB  ALA A 604      -7.820 -80.386  42.811  1.00  3.350          H  
ATOM   9613 2HB  ALA A 604      -6.865 -78.891  42.667  1.00  3.350          H  
ATOM   9614 3HB  ALA A 604      -8.083 -79.296  41.447  1.00  3.350          H  
ATOM   9615  N   VAL A 605      -6.909 -81.502  39.249  1.00  1.880          N  
ATOM   9616  CA  VAL A 605      -7.494 -82.426  38.310  1.00  1.830          C  
ATOM   9617  C   VAL A 605      -6.739 -83.747  38.265  1.00  1.850          C  
ATOM   9618  O   VAL A 605      -5.512 -83.778  38.193  1.00  2.000          O  
ATOM   9619  CB  VAL A 605      -7.505 -81.749  36.920  1.00  2.580          C  
ATOM   9620  CG1 VAL A 605      -7.923 -82.652  35.868  1.00  2.580          C  
ATOM   9621  CG2 VAL A 605      -8.472 -80.535  36.939  1.00  2.580          C  
ATOM   9622  H   VAL A 605      -6.411 -80.704  38.846  1.00  2.260          H  
ATOM   9623  HA  VAL A 605      -8.520 -82.619  38.621  1.00  2.200          H  
ATOM   9624  HB  VAL A 605      -6.494 -81.441  36.689  1.00  3.100          H  
ATOM   9625 1HG1 VAL A 605      -7.866 -82.123  34.933  1.00  3.100          H  
ATOM   9626 2HG1 VAL A 605      -7.270 -83.483  35.847  1.00  3.100          H  
ATOM   9627 3HG1 VAL A 605      -8.892 -82.990  36.014  1.00  3.100          H  
ATOM   9628 1HG2 VAL A 605      -8.455 -80.036  35.970  1.00  3.100          H  
ATOM   9629 2HG2 VAL A 605      -9.481 -80.873  37.154  1.00  3.100          H  
ATOM   9630 3HG2 VAL A 605      -8.165 -79.831  37.707  1.00  3.100          H  
ATOM   9631  N   GLN A 606      -7.485 -84.844  38.280  1.00  1.970          N  
ATOM   9632  CA  GLN A 606      -6.905 -86.179  38.220  1.00  2.050          C  
ATOM   9633  C   GLN A 606      -5.949 -86.235  37.036  1.00  1.970          C  
ATOM   9634  O   GLN A 606      -6.322 -85.778  35.957  1.00  2.270          O  
ATOM   9635  CB  GLN A 606      -8.014 -87.225  38.012  1.00  2.840          C  
ATOM   9636  CG  GLN A 606      -9.009 -87.407  39.174  1.00  2.840          C  
ATOM   9637  CD  GLN A 606      -8.382 -88.081  40.366  1.00  2.840          C  
ATOM   9638  OE1 GLN A 606      -7.456 -88.889  40.186  1.00  2.840          O  
ATOM   9639  NE2 GLN A 606      -8.857 -87.770  41.574  1.00  2.840          N  
ATOM   9640  H   GLN A 606      -8.485 -84.737  38.352  1.00  2.360          H  
ATOM   9641  HA  GLN A 606      -6.350 -86.378  39.138  1.00  2.460          H  
ATOM   9642 1HB  GLN A 606      -8.600 -86.959  37.127  1.00  3.410          H  
ATOM   9643 2HB  GLN A 606      -7.559 -88.195  37.806  1.00  3.410          H  
ATOM   9644 1HG  GLN A 606      -9.377 -86.430  39.497  1.00  3.410          H  
ATOM   9645 2HG  GLN A 606      -9.846 -88.021  38.834  1.00  3.410          H  
ATOM   9646 1HE2 GLN A 606      -8.468 -88.195  42.393  1.00  3.410          H  
ATOM   9647 2HE2 GLN A 606      -9.627 -87.091  41.679  1.00  3.410          H  
ATOM   9648  N   ALA A 607      -4.786 -86.907  37.211  1.00  2.020          N  
ATOM   9649  CA  ALA A 607      -3.670 -87.051  36.230  1.00  2.090          C  
ATOM   9650  C   ALA A 607      -4.108 -87.641  34.894  1.00  1.950          C  
ATOM   9651  O   ALA A 607      -3.372 -87.621  33.890  1.00  2.220          O  
ATOM   9652  CB  ALA A 607      -2.579 -87.926  36.812  1.00  2.900          C  
ATOM   9653  H   ALA A 607      -4.623 -87.279  38.138  1.00  2.420          H  
ATOM   9654  HA  ALA A 607      -3.266 -86.057  36.042  1.00  2.510          H  
ATOM   9655 1HB  ALA A 607      -1.748 -87.994  36.106  1.00  3.480          H  
ATOM   9656 2HB  ALA A 607      -2.223 -87.495  37.747  1.00  3.480          H  
ATOM   9657 3HB  ALA A 607      -2.974 -88.925  37.000  1.00  3.480          H  
ATOM   9658  N   ARG A 608      -5.296 -88.205  34.909  1.00  1.900          N  
ATOM   9659  CA  ARG A 608      -5.931 -88.760  33.752  1.00  1.950          C  
ATOM   9660  C   ARG A 608      -6.150 -87.611  32.717  1.00  1.900          C  
ATOM   9661  O   ARG A 608      -6.255 -87.866  31.516  1.00  2.140          O  
ATOM   9662  CB  ARG A 608      -7.210 -89.459  34.157  1.00  2.710          C  
ATOM   9663  CG  ARG A 608      -6.954 -90.739  35.025  1.00  2.710          C  
ATOM   9664  CD  ARG A 608      -8.202 -91.502  35.349  1.00  2.710          C  
ATOM   9665  NE  ARG A 608      -7.949 -92.634  36.240  1.00  2.710          N  
ATOM   9666  CZ  ARG A 608      -8.016 -92.605  37.595  1.00  2.710          C  
ATOM   9667  NH1 ARG A 608      -8.337 -91.497  38.232  1.00  2.710          N  
ATOM   9668  NH2 ARG A 608      -7.755 -93.704  38.283  1.00  2.710          N  
ATOM   9669  H   ARG A 608      -5.795 -88.215  35.786  1.00  2.280          H  
ATOM   9670  HA  ARG A 608      -5.275 -89.512  33.323  1.00  2.340          H  
ATOM   9671 1HB  ARG A 608      -7.852 -88.778  34.719  1.00  3.250          H  
ATOM   9672 2HB  ARG A 608      -7.746 -89.760  33.259  1.00  3.250          H  
ATOM   9673 1HG  ARG A 608      -6.288 -91.408  34.480  1.00  3.250          H  
ATOM   9674 2HG  ARG A 608      -6.480 -90.449  35.961  1.00  3.250          H  
ATOM   9675 1HD  ARG A 608      -8.934 -90.845  35.818  1.00  3.250          H  
ATOM   9676 2HD  ARG A 608      -8.618 -91.899  34.423  1.00  3.250          H  
ATOM   9677  HE  ARG A 608      -7.699 -93.511  35.804  1.00  3.250          H  
ATOM   9678 1HH1 ARG A 608      -8.537 -90.658  37.715  1.00  3.250          H  
ATOM   9679 2HH1 ARG A 608      -8.380 -91.485  39.245  1.00  3.250          H  
ATOM   9680 1HH2 ARG A 608      -7.509 -94.558  37.800  1.00  3.250          H  
ATOM   9681 2HH2 ARG A 608      -7.801 -93.693  39.292  1.00  3.250          H  
ATOM   9682  N   PHE A 609      -6.180 -86.333  33.167  1.00  1.830          N  
ATOM   9683  CA  PHE A 609      -6.367 -85.192  32.263  1.00  1.900          C  
ATOM   9684  C   PHE A 609      -5.310 -85.135  31.201  1.00  1.680          C  
ATOM   9685  O   PHE A 609      -4.195 -85.605  31.410  1.00  1.960          O  
ATOM   9686  CB  PHE A 609      -6.268 -83.842  32.974  1.00  2.630          C  
ATOM   9687  CG  PHE A 609      -4.896 -83.414  33.465  1.00  2.630          C  
ATOM   9688  CD1 PHE A 609      -4.000 -82.825  32.597  1.00  2.630          C  
ATOM   9689  CD2 PHE A 609      -4.505 -83.537  34.788  1.00  2.630          C  
ATOM   9690  CE1 PHE A 609      -2.793 -82.437  33.021  1.00  2.630          C  
ATOM   9691  CE2 PHE A 609      -3.287 -83.126  35.208  1.00  2.630          C  
ATOM   9692  CZ  PHE A 609      -2.418 -82.578  34.317  1.00  2.630          C  
ATOM   9693  H   PHE A 609      -6.088 -86.152  34.168  1.00  2.200          H  
ATOM   9694  HA  PHE A 609      -7.328 -85.290  31.793  1.00  2.280          H  
ATOM   9695 1HB  PHE A 609      -6.638 -83.053  32.318  1.00  3.160          H  
ATOM   9696 2HB  PHE A 609      -6.890 -83.908  33.798  1.00  3.160          H  
ATOM   9697  HD1 PHE A 609      -4.256 -82.678  31.552  1.00  3.160          H  
ATOM   9698  HD2 PHE A 609      -5.158 -83.947  35.507  1.00  3.160          H  
ATOM   9699  HE1 PHE A 609      -2.115 -82.008  32.316  1.00  3.160          H  
ATOM   9700  HE2 PHE A 609      -3.016 -83.234  36.257  1.00  3.160          H  
ATOM   9701  HZ  PHE A 609      -1.427 -82.238  34.630  1.00  3.160          H  
ATOM   9702  N   LYS A 610      -5.654 -84.585  30.027  1.00  1.560          N  
ATOM   9703  CA  LYS A 610      -4.632 -84.510  28.994  1.00  1.600          C  
ATOM   9704  C   LYS A 610      -4.528 -83.230  28.185  1.00  1.570          C  
ATOM   9705  O   LYS A 610      -3.459 -82.954  27.648  1.00  1.810          O  
ATOM   9706  CB  LYS A 610      -4.772 -85.671  28.007  1.00  2.220          C  
ATOM   9707  CG  LYS A 610      -4.602 -87.053  28.606  1.00  2.220          C  
ATOM   9708  CD  LYS A 610      -3.123 -87.354  29.086  1.00  2.220          C  
ATOM   9709  CE  LYS A 610      -3.005 -88.719  29.755  1.00  2.220          C  
ATOM   9710  NZ  LYS A 610      -3.716 -88.800  31.097  1.00  2.220          N  
ATOM   9711  H   LYS A 610      -6.573 -84.158  29.902  1.00  1.870          H  
ATOM   9712  HA  LYS A 610      -3.674 -84.609  29.495  1.00  1.920          H  
ATOM   9713 1HB  LYS A 610      -5.746 -85.634  27.547  1.00  2.670          H  
ATOM   9714 2HB  LYS A 610      -4.035 -85.558  27.212  1.00  2.670          H  
ATOM   9715 1HG  LYS A 610      -5.286 -87.181  29.421  1.00  2.670          H  
ATOM   9716 2HG  LYS A 610      -4.884 -87.742  27.853  1.00  2.670          H  
ATOM   9717 1HD  LYS A 610      -2.469 -87.362  28.214  1.00  2.670          H  
ATOM   9718 2HD  LYS A 610      -2.750 -86.616  29.779  1.00  2.670          H  
ATOM   9719 1HE  LYS A 610      -3.452 -89.447  29.093  1.00  2.670          H  
ATOM   9720 2HE  LYS A 610      -1.962 -88.962  29.888  1.00  2.670          H  
ATOM   9721 1HZ  LYS A 610      -3.637 -89.742  31.430  1.00  2.670          H  
ATOM   9722 2HZ  LYS A 610      -3.379 -88.164  31.896  1.00  2.670          H  
ATOM   9723 3HZ  LYS A 610      -4.706 -88.575  30.913  1.00  2.670          H  
ATOM   9724  N   VAL A 611      -5.613 -82.478  27.993  1.00  1.430          N  
ATOM   9725  CA  VAL A 611      -5.482 -81.435  26.978  1.00  1.400          C  
ATOM   9726  C   VAL A 611      -5.852 -80.031  27.402  1.00  1.340          C  
ATOM   9727  O   VAL A 611      -6.878 -79.791  28.037  1.00  1.330          O  
ATOM   9728  CB  VAL A 611      -6.304 -81.816  25.704  1.00  1.970          C  
ATOM   9729  CG1 VAL A 611      -6.195 -80.721  24.635  1.00  1.970          C  
ATOM   9730  CG2 VAL A 611      -5.799 -83.124  25.115  1.00  1.970          C  
ATOM   9731  H   VAL A 611      -6.495 -82.627  28.490  1.00  1.720          H  
ATOM   9732  HA  VAL A 611      -4.444 -81.393  26.667  1.00  1.680          H  
ATOM   9733  HB  VAL A 611      -7.340 -81.914  25.972  1.00  2.370          H  
ATOM   9734 1HG1 VAL A 611      -6.781 -80.999  23.764  1.00  2.370          H  
ATOM   9735 2HG1 VAL A 611      -6.567 -79.807  25.028  1.00  2.370          H  
ATOM   9736 3HG1 VAL A 611      -5.149 -80.591  24.339  1.00  2.370          H  
ATOM   9737 1HG2 VAL A 611      -6.381 -83.383  24.229  1.00  2.370          H  
ATOM   9738 2HG2 VAL A 611      -4.770 -83.000  24.843  1.00  2.370          H  
ATOM   9739 3HG2 VAL A 611      -5.884 -83.916  25.834  1.00  2.370          H  
ATOM   9740  N   ALA A 612      -4.967 -79.114  27.066  1.00  1.320          N  
ATOM   9741  CA  ALA A 612      -5.234 -77.702  27.240  1.00  1.280          C  
ATOM   9742  C   ALA A 612      -5.505 -77.197  25.825  1.00  1.260          C  
ATOM   9743  O   ALA A 612      -4.859 -77.695  24.900  1.00  1.330          O  
ATOM   9744  CB  ALA A 612      -4.059 -77.003  27.902  1.00  1.810          C  
ATOM   9745  H   ALA A 612      -4.095 -79.433  26.617  1.00  1.580          H  
ATOM   9746  HA  ALA A 612      -6.136 -77.559  27.838  1.00  1.540          H  
ATOM   9747 1HB  ALA A 612      -4.260 -75.958  27.992  1.00  2.170          H  
ATOM   9748 2HB  ALA A 612      -3.905 -77.425  28.887  1.00  2.170          H  
ATOM   9749 3HB  ALA A 612      -3.162 -77.147  27.299  1.00  2.170          H  
ATOM   9750  N   CYS A 613      -6.439 -76.265  25.625  1.00  1.190          N  
ATOM   9751  CA  CYS A 613      -6.664 -75.735  24.271  1.00  1.180          C  
ATOM   9752  C   CYS A 613      -6.734 -74.205  24.203  1.00  1.150          C  
ATOM   9753  O   CYS A 613      -7.424 -73.590  25.011  1.00  1.100          O  
ATOM   9754  CB  CYS A 613      -8.012 -76.225  23.743  1.00  1.660          C  
ATOM   9755  SG  CYS A 613      -8.252 -77.966  23.795  1.00  1.660          S  
ATOM   9756  H   CYS A 613      -7.031 -75.967  26.409  1.00  1.430          H  
ATOM   9757  HA  CYS A 613      -5.861 -76.075  23.628  1.00  1.420          H  
ATOM   9758 1HB  CYS A 613      -8.804 -75.760  24.304  1.00  1.990          H  
ATOM   9759 2HB  CYS A 613      -8.131 -75.904  22.708  1.00  1.990          H  
ATOM   9760  HG  CYS A 613      -7.570 -78.132  24.922  1.00  1.990          H  
ATOM   9761  N   THR A 614      -6.068 -73.584  23.224  1.00  1.220          N  
ATOM   9762  CA  THR A 614      -6.211 -72.127  23.002  1.00  1.230          C  
ATOM   9763  C   THR A 614      -5.588 -71.633  21.703  1.00  1.230          C  
ATOM   9764  O   THR A 614      -4.516 -72.076  21.319  1.00  1.360          O  
ATOM   9765  CB  THR A 614      -5.619 -71.296  24.144  1.00  1.720          C  
ATOM   9766  OG1 THR A 614      -5.751 -69.910  23.829  1.00  1.720          O  
ATOM   9767  CG2 THR A 614      -4.215 -71.603  24.360  1.00  1.720          C  
ATOM   9768  H   THR A 614      -5.476 -74.152  22.604  1.00  1.460          H  
ATOM   9769  HA  THR A 614      -7.277 -71.904  22.956  1.00  1.480          H  
ATOM   9770  HB  THR A 614      -6.150 -71.491  25.052  1.00  2.060          H  
ATOM   9771  HG1 THR A 614      -6.465 -69.532  24.393  1.00  2.060          H  
ATOM   9772 1HG2 THR A 614      -3.875 -70.982  25.167  1.00  2.060          H  
ATOM   9773 2HG2 THR A 614      -4.106 -72.645  24.618  1.00  2.060          H  
ATOM   9774 3HG2 THR A 614      -3.656 -71.392  23.487  1.00  2.060          H  
ATOM   9775  N   GLY A 615      -6.180 -70.606  21.095  1.00  1.270          N  
ATOM   9776  CA  GLY A 615      -5.587 -70.016  19.896  1.00  1.270          C  
ATOM   9777  C   GLY A 615      -4.630 -68.881  20.244  1.00  1.280          C  
ATOM   9778  O   GLY A 615      -4.050 -68.241  19.363  1.00  1.520          O  
ATOM   9779  H   GLY A 615      -7.048 -70.236  21.459  1.00  1.520          H  
ATOM   9780 1HA  GLY A 615      -5.041 -70.787  19.352  1.00  1.520          H  
ATOM   9781 2HA  GLY A 615      -6.367 -69.663  19.227  1.00  1.520          H  
ATOM   9782  N   THR A 616      -4.482 -68.608  21.542  1.00  1.330          N  
ATOM   9783  CA  THR A 616      -3.613 -67.547  22.018  1.00  1.490          C  
ATOM   9784  C   THR A 616      -2.739 -68.021  23.189  1.00  1.520          C  
ATOM   9785  O   THR A 616      -2.825 -67.404  24.251  1.00  1.540          O  
ATOM   9786  CB  THR A 616      -4.389 -66.320  22.550  1.00  2.020          C  
ATOM   9787  OG1 THR A 616      -5.211 -66.731  23.632  1.00  2.020          O  
ATOM   9788  CG2 THR A 616      -5.278 -65.707  21.464  1.00  2.020          C  
ATOM   9789  H   THR A 616      -4.997 -69.162  22.228  1.00  1.600          H  
ATOM   9790  HA  THR A 616      -2.962 -67.233  21.205  1.00  1.790          H  
ATOM   9791  HB  THR A 616      -3.677 -65.568  22.900  1.00  2.430          H  
ATOM   9792  HG1 THR A 616      -4.595 -67.016  24.346  1.00  2.430          H  
ATOM   9793 1HG2 THR A 616      -5.807 -64.849  21.875  1.00  2.430          H  
ATOM   9794 2HG2 THR A 616      -4.662 -65.387  20.625  1.00  2.430          H  
ATOM   9795 3HG2 THR A 616      -6.002 -66.443  21.120  1.00  2.430          H  
ATOM   9796  N   PRO A 617      -1.938 -69.126  23.105  1.00  1.590          N  
ATOM   9797  CA  PRO A 617      -1.133 -69.638  24.219  1.00  1.630          C  
ATOM   9798  C   PRO A 617      -0.321 -68.545  24.902  1.00  1.660          C  
ATOM   9799  O   PRO A 617      -0.145 -68.548  26.117  1.00  1.900          O  
ATOM   9800  CB  PRO A 617      -0.193 -70.629  23.527  1.00  2.440          C  
ATOM   9801  CG  PRO A 617      -0.960 -71.116  22.328  1.00  2.440          C  
ATOM   9802  CD  PRO A 617      -1.740 -69.897  21.831  1.00  2.440          C  
ATOM   9803  HA  PRO A 617      -1.787 -70.136  24.944  1.00  1.960          H  
ATOM   9804 1HB  PRO A 617       0.756 -70.136  23.265  1.00  2.930          H  
ATOM   9805 2HB  PRO A 617       0.059 -71.439  24.226  1.00  2.930          H  
ATOM   9806 1HG  PRO A 617      -0.264 -71.499  21.570  1.00  2.930          H  
ATOM   9807 2HG  PRO A 617      -1.619 -71.961  22.594  1.00  2.930          H  
ATOM   9808 1HD  PRO A 617      -1.186 -69.314  21.082  1.00  2.930          H  
ATOM   9809 2HD  PRO A 617      -2.654 -70.302  21.435  1.00  2.930          H  
ATOM   9810  N   VAL A 618       0.139 -67.582  24.102  1.00  1.660          N  
ATOM   9811  CA  VAL A 618       0.928 -66.467  24.580  1.00  1.670          C  
ATOM   9812  C   VAL A 618       0.177 -65.145  24.522  1.00  1.650          C  
ATOM   9813  O   VAL A 618      -0.349 -64.779  23.471  1.00  1.670          O  
ATOM   9814  CB  VAL A 618       2.232 -66.378  23.757  1.00  2.330          C  
ATOM   9815  CG1 VAL A 618       3.031 -65.175  24.171  1.00  2.330          C  
ATOM   9816  CG2 VAL A 618       3.064 -67.660  23.998  1.00  2.330          C  
ATOM   9817  H   VAL A 618      -0.030 -67.630  23.109  1.00  1.990          H  
ATOM   9818  HA  VAL A 618       1.186 -66.649  25.615  1.00  2.000          H  
ATOM   9819  HB  VAL A 618       1.996 -66.286  22.699  1.00  2.800          H  
ATOM   9820 1HG1 VAL A 618       3.952 -65.147  23.604  1.00  2.800          H  
ATOM   9821 2HG1 VAL A 618       2.472 -64.251  24.002  1.00  2.800          H  
ATOM   9822 3HG1 VAL A 618       3.236 -65.265  25.200  1.00  2.800          H  
ATOM   9823 1HG2 VAL A 618       3.983 -67.614  23.422  1.00  2.800          H  
ATOM   9824 2HG2 VAL A 618       3.305 -67.744  25.058  1.00  2.800          H  
ATOM   9825 3HG2 VAL A 618       2.496 -68.529  23.691  1.00  2.800          H  
ATOM   9826  N   GLU A 619       0.112 -64.448  25.662  1.00  1.620          N  
ATOM   9827  CA  GLU A 619      -0.541 -63.139  25.733  1.00  1.620          C  
ATOM   9828  C   GLU A 619       0.501 -62.032  25.918  1.00  1.680          C  
ATOM   9829  O   GLU A 619       0.329 -60.921  25.422  1.00  1.720          O  
ATOM   9830  CB  GLU A 619      -1.550 -63.053  26.879  1.00  2.270          C  
ATOM   9831  CG  GLU A 619      -2.765 -63.985  26.794  1.00  2.270          C  
ATOM   9832  CD  GLU A 619      -3.760 -63.739  27.928  1.00  2.270          C  
ATOM   9833  OE1 GLU A 619      -3.746 -62.666  28.483  1.00  2.270          O  
ATOM   9834  OE2 GLU A 619      -4.487 -64.633  28.288  1.00  2.270          O  
ATOM   9835  H   GLU A 619       0.575 -64.830  26.492  1.00  1.940          H  
ATOM   9836  HA  GLU A 619      -1.063 -62.955  24.797  1.00  1.940          H  
ATOM   9837 1HB  GLU A 619      -1.032 -63.276  27.811  1.00  2.720          H  
ATOM   9838 2HB  GLU A 619      -1.906 -62.037  26.950  1.00  2.720          H  
ATOM   9839 1HG  GLU A 619      -3.267 -63.847  25.846  1.00  2.720          H  
ATOM   9840 2HG  GLU A 619      -2.418 -65.020  26.836  1.00  2.720          H  
ATOM   9841  N   ASN A 620       1.556 -62.322  26.691  1.00  1.700          N  
ATOM   9842  CA  ASN A 620       2.636 -61.363  26.907  1.00  1.780          C  
ATOM   9843  C   ASN A 620       4.025 -61.972  26.678  1.00  1.840          C  
ATOM   9844  O   ASN A 620       4.980 -61.252  26.375  1.00  1.950          O  
ATOM   9845  CB  ASN A 620       2.570 -60.773  28.305  1.00  2.460          C  
ATOM   9846  CG  ASN A 620       1.353 -59.915  28.553  1.00  2.460          C  
ATOM   9847  OD1 ASN A 620       1.240 -58.791  28.045  1.00  2.460          O  
ATOM   9848  ND2 ASN A 620       0.450 -60.423  29.344  1.00  2.460          N  
ATOM   9849  H   ASN A 620       1.608 -63.238  27.132  1.00  2.040          H  
ATOM   9850  HA  ASN A 620       2.524 -60.554  26.182  1.00  2.140          H  
ATOM   9851 1HB  ASN A 620       2.574 -61.591  29.030  1.00  2.950          H  
ATOM   9852 2HB  ASN A 620       3.463 -60.177  28.485  1.00  2.950          H  
ATOM   9853 1HD2 ASN A 620      -0.376 -59.905  29.562  1.00  2.950          H  
ATOM   9854 2HD2 ASN A 620       0.590 -61.332  29.734  1.00  2.950          H  
ATOM   9855  N   THR A 621       4.153 -63.290  26.858  1.00  1.830          N  
ATOM   9856  CA  THR A 621       5.475 -63.936  26.802  1.00  1.910          C  
ATOM   9857  C   THR A 621       5.491 -65.437  26.621  1.00  1.910          C  
ATOM   9858  O   THR A 621       4.557 -66.135  26.982  1.00  1.840          O  
ATOM   9859  CB  THR A 621       6.311 -63.634  28.041  1.00  2.640          C  
ATOM   9860  OG1 THR A 621       7.585 -64.294  27.894  1.00  2.640          O  
ATOM   9861  CG2 THR A 621       5.598 -64.113  29.299  1.00  2.640          C  
ATOM   9862  H   THR A 621       3.326 -63.847  27.106  1.00  2.200          H  
ATOM   9863  HA  THR A 621       6.003 -63.511  25.951  1.00  2.290          H  
ATOM   9864  HB  THR A 621       6.487 -62.560  28.109  1.00  3.170          H  
ATOM   9865  HG1 THR A 621       8.257 -63.817  28.455  1.00  3.170          H  
ATOM   9866 1HG2 THR A 621       6.217 -63.892  30.167  1.00  3.170          H  
ATOM   9867 2HG2 THR A 621       4.641 -63.601  29.397  1.00  3.170          H  
ATOM   9868 3HG2 THR A 621       5.416 -65.170  29.248  1.00  3.170          H  
ATOM   9869  N   LEU A 622       6.604 -65.970  26.149  1.00  2.020          N  
ATOM   9870  CA  LEU A 622       6.731 -67.420  26.003  1.00  2.070          C  
ATOM   9871  C   LEU A 622       6.543 -68.168  27.316  1.00  2.020          C  
ATOM   9872  O   LEU A 622       6.120 -69.326  27.308  1.00  2.010          O  
ATOM   9873  CB  LEU A 622       8.074 -67.778  25.375  1.00  2.880          C  
ATOM   9874  CG  LEU A 622       8.247 -67.464  23.884  1.00  2.880          C  
ATOM   9875  CD1 LEU A 622       9.714 -67.627  23.498  1.00  2.880          C  
ATOM   9876  CD2 LEU A 622       7.410 -68.450  23.060  1.00  2.880          C  
ATOM   9877  H   LEU A 622       7.362 -65.348  25.895  1.00  2.420          H  
ATOM   9878  HA  LEU A 622       5.941 -67.751  25.340  1.00  2.480          H  
ATOM   9879 1HB  LEU A 622       8.825 -67.221  25.895  1.00  3.450          H  
ATOM   9880 2HB  LEU A 622       8.262 -68.839  25.528  1.00  3.450          H  
ATOM   9881  HG  LEU A 622       7.933 -66.457  23.677  1.00  3.450          H  
ATOM   9882 1HD1 LEU A 622       9.843 -67.417  22.438  1.00  3.450          H  
ATOM   9883 2HD1 LEU A 622      10.334 -66.941  24.078  1.00  3.450          H  
ATOM   9884 3HD1 LEU A 622      10.016 -68.625  23.691  1.00  3.450          H  
ATOM   9885 1HD2 LEU A 622       7.563 -68.248  22.026  1.00  3.450          H  
ATOM   9886 2HD2 LEU A 622       7.737 -69.467  23.275  1.00  3.450          H  
ATOM   9887 3HD2 LEU A 622       6.359 -68.362  23.285  1.00  3.450          H  
ATOM   9888  N   VAL A 623       6.777 -67.508  28.446  1.00  2.010          N  
ATOM   9889  CA  VAL A 623       6.572 -68.175  29.731  1.00  1.990          C  
ATOM   9890  C   VAL A 623       5.090 -68.601  29.861  1.00  1.870          C  
ATOM   9891  O   VAL A 623       4.763 -69.518  30.619  1.00  1.850          O  
ATOM   9892  CB  VAL A 623       7.002 -67.290  30.926  1.00  2.790          C  
ATOM   9893  CG1 VAL A 623       6.619 -67.953  32.267  1.00  2.790          C  
ATOM   9894  CG2 VAL A 623       8.495 -67.062  30.850  1.00  2.790          C  
ATOM   9895  H   VAL A 623       7.077 -66.532  28.393  1.00  2.410          H  
ATOM   9896  HA  VAL A 623       7.187 -69.068  29.748  1.00  2.390          H  
ATOM   9897  HB  VAL A 623       6.491 -66.344  30.883  1.00  3.350          H  
ATOM   9898 1HG1 VAL A 623       6.939 -67.311  33.085  1.00  3.350          H  
ATOM   9899 2HG1 VAL A 623       5.542 -68.091  32.344  1.00  3.350          H  
ATOM   9900 3HG1 VAL A 623       7.110 -68.919  32.353  1.00  3.350          H  
ATOM   9901 1HG2 VAL A 623       8.814 -66.430  31.679  1.00  3.350          H  
ATOM   9902 2HG2 VAL A 623       9.010 -68.001  30.900  1.00  3.350          H  
ATOM   9903 3HG2 VAL A 623       8.729 -66.577  29.929  1.00  3.350          H  
ATOM   9904  N   ASP A 624       4.185 -67.899  29.166  1.00  1.820          N  
ATOM   9905  CA  ASP A 624       2.761 -68.187  29.194  1.00  1.710          C  
ATOM   9906  C   ASP A 624       2.528 -69.585  28.610  1.00  1.710          C  
ATOM   9907  O   ASP A 624       1.688 -70.348  29.093  1.00  1.660          O  
ATOM   9908  CB  ASP A 624       2.021 -67.194  28.300  1.00  2.440          C  
ATOM   9909  CG  ASP A 624       2.030 -65.706  28.760  1.00  2.440          C  
ATOM   9910  OD1 ASP A 624       2.341 -65.420  29.887  1.00  2.440          O  
ATOM   9911  OD2 ASP A 624       1.734 -64.836  27.902  1.00  2.440          O  
ATOM   9912  H   ASP A 624       4.498 -67.156  28.544  1.00  2.180          H  
ATOM   9913  HA  ASP A 624       2.395 -68.147  30.220  1.00  2.050          H  
ATOM   9914 1HB  ASP A 624       2.451 -67.257  27.318  1.00  2.930          H  
ATOM   9915 2HB  ASP A 624       0.981 -67.518  28.206  1.00  2.930          H  
ATOM   9916  N   LEU A 625       3.302 -69.935  27.573  1.00  1.810          N  
ATOM   9917  CA  LEU A 625       3.182 -71.218  26.910  1.00  1.860          C  
ATOM   9918  C   LEU A 625       3.579 -72.283  27.898  1.00  1.870          C  
ATOM   9919  O   LEU A 625       2.931 -73.332  28.010  1.00  1.860          O  
ATOM   9920  CB  LEU A 625       4.112 -71.267  25.684  1.00  2.580          C  
ATOM   9921  CG  LEU A 625       4.149 -72.557  24.838  1.00  2.580          C  
ATOM   9922  CD1 LEU A 625       2.772 -72.863  24.257  1.00  2.580          C  
ATOM   9923  CD2 LEU A 625       5.200 -72.363  23.734  1.00  2.580          C  
ATOM   9924  H   LEU A 625       4.027 -69.302  27.244  1.00  2.170          H  
ATOM   9925  HA  LEU A 625       2.145 -71.357  26.613  1.00  2.230          H  
ATOM   9926 1HB  LEU A 625       3.851 -70.442  25.026  1.00  3.100          H  
ATOM   9927 2HB  LEU A 625       5.126 -71.105  26.027  1.00  3.100          H  
ATOM   9928  HG  LEU A 625       4.439 -73.401  25.464  1.00  3.100          H  
ATOM   9929 1HD1 LEU A 625       2.831 -73.772  23.663  1.00  3.100          H  
ATOM   9930 2HD1 LEU A 625       2.050 -73.009  25.058  1.00  3.100          H  
ATOM   9931 3HD1 LEU A 625       2.456 -72.040  23.626  1.00  3.100          H  
ATOM   9932 1HD2 LEU A 625       5.266 -73.262  23.122  1.00  3.100          H  
ATOM   9933 2HD2 LEU A 625       4.921 -71.518  23.103  1.00  3.100          H  
ATOM   9934 3HD2 LEU A 625       6.171 -72.167  24.192  1.00  3.100          H  
ATOM   9935  N   TRP A 626       4.654 -71.992  28.621  1.00  1.920          N  
ATOM   9936  CA  TRP A 626       5.169 -72.917  29.601  1.00  1.960          C  
ATOM   9937  C   TRP A 626       4.162 -73.206  30.684  1.00  1.860          C  
ATOM   9938  O   TRP A 626       4.027 -74.362  31.073  1.00  1.860          O  
ATOM   9939  CB  TRP A 626       6.384 -72.376  30.264  1.00  2.730          C  
ATOM   9940  CG  TRP A 626       7.466 -72.183  29.405  1.00  2.730          C  
ATOM   9941  CD1 TRP A 626       7.618 -72.580  28.125  1.00  2.730          C  
ATOM   9942  CD2 TRP A 626       8.638 -71.542  29.762  1.00  2.730          C  
ATOM   9943  NE1 TRP A 626       8.819 -72.226  27.688  1.00  2.730          N  
ATOM   9944  CE2 TRP A 626       9.466 -71.599  28.678  1.00  2.730          C  
ATOM   9945  CE3 TRP A 626       9.062 -70.938  30.916  1.00  2.730          C  
ATOM   9946  CZ2 TRP A 626      10.694 -71.097  28.712  1.00  2.730          C  
ATOM   9947  CZ3 TRP A 626      10.289 -70.426  30.949  1.00  2.730          C  
ATOM   9948  CH2 TRP A 626      11.103 -70.510  29.855  1.00  2.730          C  
ATOM   9949  H   TRP A 626       5.132 -71.103  28.426  1.00  2.300          H  
ATOM   9950  HA  TRP A 626       5.410 -73.852  29.103  1.00  2.350          H  
ATOM   9951 1HB  TRP A 626       6.160 -71.450  30.762  1.00  3.270          H  
ATOM   9952 2HB  TRP A 626       6.688 -73.080  31.008  1.00  3.270          H  
ATOM   9953  HD1 TRP A 626       6.883 -73.110  27.540  1.00  3.270          H  
ATOM   9954  HE1 TRP A 626       9.205 -72.394  26.768  1.00  3.270          H  
ATOM   9955  HE3 TRP A 626       8.417 -70.880  31.786  1.00  3.270          H  
ATOM   9956  HZ2 TRP A 626      11.362 -71.163  27.877  1.00  3.270          H  
ATOM   9957  HZ3 TRP A 626      10.598 -69.963  31.875  1.00  3.270          H  
ATOM   9958  HH2 TRP A 626      12.106 -70.118  29.877  1.00  3.270          H  
ATOM   9959  N   SER A 627       3.450 -72.182  31.166  1.00  1.790          N  
ATOM   9960  CA  SER A 627       2.432 -72.385  32.193  1.00  1.740          C  
ATOM   9961  C   SER A 627       1.332 -73.320  31.709  1.00  1.680          C  
ATOM   9962  O   SER A 627       0.869 -74.195  32.458  1.00  1.690          O  
ATOM   9963  CB  SER A 627       1.786 -71.085  32.580  1.00  2.460          C  
ATOM   9964  OG  SER A 627       2.650 -70.217  33.229  1.00  2.460          O  
ATOM   9965  H   SER A 627       3.670 -71.226  30.856  1.00  2.150          H  
ATOM   9966  HA  SER A 627       2.908 -72.819  33.071  1.00  2.090          H  
ATOM   9967 1HB  SER A 627       1.411 -70.602  31.681  1.00  2.950          H  
ATOM   9968 2HB  SER A 627       0.931 -71.291  33.220  1.00  2.950          H  
ATOM   9969  HG  SER A 627       2.077 -69.442  33.436  1.00  2.950          H  
ATOM   9970  N   LEU A 628       0.911 -73.158  30.450  1.00  1.630          N  
ATOM   9971  CA  LEU A 628      -0.117 -74.035  29.902  1.00  1.590          C  
ATOM   9972  C   LEU A 628       0.375 -75.477  29.874  1.00  1.670          C  
ATOM   9973  O   LEU A 628      -0.385 -76.394  30.213  1.00  1.680          O  
ATOM   9974  CB  LEU A 628      -0.542 -73.547  28.519  1.00  2.240          C  
ATOM   9975  CG  LEU A 628      -1.740 -72.562  28.510  1.00  2.240          C  
ATOM   9976  CD1 LEU A 628      -1.484 -71.353  29.425  1.00  2.240          C  
ATOM   9977  CD2 LEU A 628      -1.966 -72.086  27.097  1.00  2.240          C  
ATOM   9978  H   LEU A 628       1.281 -72.369  29.899  1.00  1.960          H  
ATOM   9979  HA  LEU A 628      -0.985 -73.996  30.562  1.00  1.910          H  
ATOM   9980 1HB  LEU A 628       0.311 -73.041  28.060  1.00  2.690          H  
ATOM   9981 2HB  LEU A 628      -0.801 -74.411  27.905  1.00  2.690          H  
ATOM   9982  HG  LEU A 628      -2.613 -73.066  28.882  1.00  2.690          H  
ATOM   9983 1HD1 LEU A 628      -2.333 -70.697  29.400  1.00  2.690          H  
ATOM   9984 2HD1 LEU A 628      -1.334 -71.674  30.448  1.00  2.690          H  
ATOM   9985 3HD1 LEU A 628      -0.623 -70.814  29.083  1.00  2.690          H  
ATOM   9986 1HD2 LEU A 628      -2.806 -71.401  27.092  1.00  2.690          H  
ATOM   9987 2HD2 LEU A 628      -1.071 -71.567  26.749  1.00  2.690          H  
ATOM   9988 3HD2 LEU A 628      -2.174 -72.929  26.449  1.00  2.690          H  
ATOM   9989  N   PHE A 629       1.656 -75.667  29.516  1.00  1.730          N  
ATOM   9990  CA  PHE A 629       2.293 -76.982  29.549  1.00  1.810          C  
ATOM   9991  C   PHE A 629       2.580 -77.478  30.959  1.00  1.820          C  
ATOM   9992  O   PHE A 629       2.516 -78.672  31.216  1.00  1.850          O  
ATOM   9993  CB  PHE A 629       3.546 -77.032  28.684  1.00  2.500          C  
ATOM   9994  CG  PHE A 629       3.213 -77.369  27.297  1.00  2.500          C  
ATOM   9995  CD1 PHE A 629       3.038 -76.426  26.319  1.00  2.500          C  
ATOM   9996  CD2 PHE A 629       3.058 -78.713  26.977  1.00  2.500          C  
ATOM   9997  CE1 PHE A 629       2.714 -76.832  25.053  1.00  2.500          C  
ATOM   9998  CE2 PHE A 629       2.747 -79.109  25.722  1.00  2.500          C  
ATOM   9999  CZ  PHE A 629       2.577 -78.173  24.765  1.00  2.500          C  
ATOM  10000  H   PHE A 629       2.185 -74.855  29.176  1.00  2.080          H  
ATOM  10001  HA  PHE A 629       1.597 -77.684  29.102  1.00  2.170          H  
ATOM  10002 1HB  PHE A 629       4.037 -76.056  28.696  1.00  3.000          H  
ATOM  10003 2HB  PHE A 629       4.247 -77.772  29.068  1.00  3.000          H  
ATOM  10004  HD1 PHE A 629       3.153 -75.365  26.550  1.00  3.000          H  
ATOM  10005  HD2 PHE A 629       3.195 -79.455  27.752  1.00  3.000          H  
ATOM  10006  HE1 PHE A 629       2.576 -76.100  24.266  1.00  3.000          H  
ATOM  10007  HE2 PHE A 629       2.634 -80.169  25.482  1.00  3.000          H  
ATOM  10008  HZ  PHE A 629       2.329 -78.491  23.759  1.00  3.000          H  
ATOM  10009  N   ASP A 630       2.844 -76.583  31.907  1.00  1.830          N  
ATOM  10010  CA  ASP A 630       3.085 -77.009  33.283  1.00  1.870          C  
ATOM  10011  C   ASP A 630       1.842 -77.788  33.708  1.00  1.820          C  
ATOM  10012  O   ASP A 630       1.934 -78.834  34.352  1.00  1.850          O  
ATOM  10013  CB  ASP A 630       3.335 -75.787  34.183  1.00  2.600          C  
ATOM  10014  CG  ASP A 630       3.829 -76.092  35.606  1.00  2.600          C  
ATOM  10015  OD1 ASP A 630       4.907 -76.616  35.739  1.00  2.600          O  
ATOM  10016  OD2 ASP A 630       3.138 -75.764  36.544  1.00  2.600          O  
ATOM  10017  H   ASP A 630       2.947 -75.609  31.651  1.00  2.200          H  
ATOM  10018  HA  ASP A 630       3.951 -77.669  33.315  1.00  2.240          H  
ATOM  10019 1HB  ASP A 630       4.056 -75.144  33.695  1.00  3.120          H  
ATOM  10020 2HB  ASP A 630       2.412 -75.219  34.260  1.00  3.120          H  
ATOM  10021  N   PHE A 631       0.667 -77.280  33.317  1.00  1.760          N  
ATOM  10022  CA  PHE A 631      -0.550 -78.038  33.536  1.00  1.730          C  
ATOM  10023  C   PHE A 631      -0.682 -79.243  32.606  1.00  1.730          C  
ATOM  10024  O   PHE A 631      -0.717 -80.371  33.070  1.00  1.760          O  
ATOM  10025  CB  PHE A 631      -1.810 -77.178  33.372  1.00  2.430          C  
ATOM  10026  CG  PHE A 631      -3.084 -78.035  33.278  1.00  2.430          C  
ATOM  10027  CD1 PHE A 631      -3.626 -78.688  34.372  1.00  2.430          C  
ATOM  10028  CD2 PHE A 631      -3.720 -78.189  32.043  1.00  2.430          C  
ATOM  10029  CE1 PHE A 631      -4.759 -79.470  34.228  1.00  2.430          C  
ATOM  10030  CE2 PHE A 631      -4.843 -78.965  31.905  1.00  2.430          C  
ATOM  10031  CZ  PHE A 631      -5.365 -79.607  33.005  1.00  2.430          C  
ATOM  10032  H   PHE A 631       0.656 -76.353  32.876  1.00  2.110          H  
ATOM  10033  HA  PHE A 631      -0.531 -78.409  34.559  1.00  2.080          H  
ATOM  10034 1HB  PHE A 631      -1.908 -76.499  34.228  1.00  2.920          H  
ATOM  10035 2HB  PHE A 631      -1.726 -76.565  32.475  1.00  2.920          H  
ATOM  10036  HD1 PHE A 631      -3.151 -78.593  35.343  1.00  2.920          H  
ATOM  10037  HD2 PHE A 631      -3.306 -77.685  31.173  1.00  2.920          H  
ATOM  10038  HE1 PHE A 631      -5.171 -79.993  35.086  1.00  2.920          H  
ATOM  10039  HE2 PHE A 631      -5.317 -79.074  30.926  1.00  2.920          H  
ATOM  10040  HZ  PHE A 631      -6.251 -80.230  32.909  1.00  2.920          H  
ATOM  10041  N   ALA A 632      -0.707 -79.034  31.281  1.00  1.700          N  
ATOM  10042  CA  ALA A 632      -1.004 -80.148  30.375  1.00  1.710          C  
ATOM  10043  C   ALA A 632      -0.004 -81.304  30.432  1.00  1.800          C  
ATOM  10044  O   ALA A 632      -0.401 -82.471  30.379  1.00  1.840          O  
ATOM  10045  CB  ALA A 632      -1.075 -79.650  28.945  1.00  2.390          C  
ATOM  10046  H   ALA A 632      -0.601 -78.087  30.910  1.00  2.040          H  
ATOM  10047  HA  ALA A 632      -1.983 -80.531  30.641  1.00  2.050          H  
ATOM  10048 1HB  ALA A 632      -1.346 -80.472  28.303  1.00  2.870          H  
ATOM  10049 2HB  ALA A 632      -1.819 -78.867  28.865  1.00  2.870          H  
ATOM  10050 3HB  ALA A 632      -0.109 -79.261  28.649  1.00  2.870          H  
ATOM  10051  N   GLN A 633       1.281 -81.002  30.529  1.00  1.850          N  
ATOM  10052  CA  GLN A 633       2.319 -82.007  30.534  1.00  1.940          C  
ATOM  10053  C   GLN A 633       3.344 -81.677  31.628  1.00  2.000          C  
ATOM  10054  O   GLN A 633       4.452 -81.231  31.305  1.00  2.030          O  
ATOM  10055  CB  GLN A 633       3.035 -82.064  29.179  1.00  2.680          C  
ATOM  10056  CG  GLN A 633       3.952 -83.264  29.023  1.00  2.680          C  
ATOM  10057  CD  GLN A 633       4.754 -83.280  27.785  1.00  2.680          C  
ATOM  10058  OE1 GLN A 633       4.588 -82.443  26.905  1.00  2.680          O  
ATOM  10059  NE2 GLN A 633       5.674 -84.248  27.714  1.00  2.680          N  
ATOM  10060  H   GLN A 633       1.562 -80.031  30.608  1.00  2.220          H  
ATOM  10061  HA  GLN A 633       1.863 -82.963  30.707  1.00  2.330          H  
ATOM  10062 1HB  GLN A 633       2.299 -82.081  28.374  1.00  3.220          H  
ATOM  10063 2HB  GLN A 633       3.638 -81.175  29.058  1.00  3.220          H  
ATOM  10064 1HG  GLN A 633       4.619 -83.363  29.877  1.00  3.220          H  
ATOM  10065 2HG  GLN A 633       3.311 -84.119  28.935  1.00  3.220          H  
ATOM  10066 1HE2 GLN A 633       6.286 -84.325  26.925  1.00  3.220          H  
ATOM  10067 2HE2 GLN A 633       5.775 -84.897  28.471  1.00  3.220          H  
ATOM  10068  N   PRO A 634       3.055 -81.927  32.913  1.00  2.020          N  
ATOM  10069  CA  PRO A 634       3.868 -81.498  34.041  1.00  2.080          C  
ATOM  10070  C   PRO A 634       5.289 -82.067  34.037  1.00  2.190          C  
ATOM  10071  O   PRO A 634       6.198 -81.483  34.617  1.00  2.370          O  
ATOM  10072  CB  PRO A 634       3.053 -81.994  35.246  1.00  3.120          C  
ATOM  10073  CG  PRO A 634       2.188 -83.122  34.709  1.00  3.120          C  
ATOM  10074  CD  PRO A 634       1.874 -82.730  33.285  1.00  3.120          C  
ATOM  10075  HA  PRO A 634       3.903 -80.397  34.040  1.00  2.500          H  
ATOM  10076 1HB  PRO A 634       3.731 -82.309  36.052  1.00  3.740          H  
ATOM  10077 2HB  PRO A 634       2.451 -81.156  35.640  1.00  3.740          H  
ATOM  10078 1HG  PRO A 634       2.711 -84.088  34.785  1.00  3.740          H  
ATOM  10079 2HG  PRO A 634       1.276 -83.209  35.320  1.00  3.740          H  
ATOM  10080 1HD  PRO A 634       1.792 -83.649  32.714  1.00  3.740          H  
ATOM  10081 2HD  PRO A 634       0.962 -82.121  33.227  1.00  3.740          H  
ATOM  10082  N   GLY A 635       5.506 -83.194  33.354  1.00  2.280          N  
ATOM  10083  CA  GLY A 635       6.834 -83.786  33.307  1.00  2.390          C  
ATOM  10084  C   GLY A 635       7.706 -83.263  32.160  1.00  2.340          C  
ATOM  10085  O   GLY A 635       8.774 -83.822  31.903  1.00  2.430          O  
ATOM  10086  H   GLY A 635       4.756 -83.690  32.901  1.00  2.740          H  
ATOM  10087 1HA  GLY A 635       7.341 -83.599  34.254  1.00  2.870          H  
ATOM  10088 2HA  GLY A 635       6.735 -84.867  33.218  1.00  2.870          H  
ATOM  10089  N   LEU A 636       7.258 -82.211  31.463  1.00  2.220          N  
ATOM  10090  CA  LEU A 636       8.014 -81.686  30.327  1.00  2.200          C  
ATOM  10091  C   LEU A 636       9.098 -80.678  30.698  1.00  2.190          C  
ATOM  10092  O   LEU A 636      10.215 -80.734  30.179  1.00  2.240          O  
ATOM  10093  CB  LEU A 636       7.066 -80.973  29.349  1.00  3.090          C  
ATOM  10094  CG  LEU A 636       7.688 -80.396  28.035  1.00  3.090          C  
ATOM  10095  CD1 LEU A 636       8.274 -81.509  27.203  1.00  3.090          C  
ATOM  10096  CD2 LEU A 636       6.617 -79.630  27.252  1.00  3.090          C  
ATOM  10097  H   LEU A 636       6.350 -81.796  31.695  1.00  2.660          H  
ATOM  10098  HA  LEU A 636       8.484 -82.533  29.835  1.00  2.640          H  
ATOM  10099 1HB  LEU A 636       6.313 -81.645  29.081  1.00  3.710          H  
ATOM  10100 2HB  LEU A 636       6.589 -80.151  29.881  1.00  3.710          H  
ATOM  10101  HG  LEU A 636       8.486 -79.739  28.273  1.00  3.710          H  
ATOM  10102 1HD1 LEU A 636       8.709 -81.088  26.308  1.00  3.710          H  
ATOM  10103 2HD1 LEU A 636       9.052 -82.028  27.751  1.00  3.710          H  
ATOM  10104 3HD1 LEU A 636       7.495 -82.209  26.929  1.00  3.710          H  
ATOM  10105 1HD2 LEU A 636       7.063 -79.245  26.356  1.00  3.710          H  
ATOM  10106 2HD2 LEU A 636       5.801 -80.287  26.987  1.00  3.710          H  
ATOM  10107 3HD2 LEU A 636       6.235 -78.811  27.856  1.00  3.710          H  
ATOM  10108  N   LEU A 637       8.748 -79.698  31.521  1.00  2.160          N  
ATOM  10109  CA  LEU A 637       9.655 -78.608  31.841  1.00  2.190          C  
ATOM  10110  C   LEU A 637      10.089 -78.659  33.302  1.00  2.300          C  
ATOM  10111  O   LEU A 637       9.375 -79.195  34.148  1.00  2.530          O  
ATOM  10112  CB  LEU A 637       8.965 -77.279  31.520  1.00  3.050          C  
ATOM  10113  CG  LEU A 637       8.389 -77.148  30.055  1.00  3.050          C  
ATOM  10114  CD1 LEU A 637       7.680 -75.807  29.909  1.00  3.050          C  
ATOM  10115  CD2 LEU A 637       9.504 -77.304  29.014  1.00  3.050          C  
ATOM  10116  H   LEU A 637       7.834 -79.715  31.943  1.00  2.590          H  
ATOM  10117  HA  LEU A 637      10.554 -78.703  31.237  1.00  2.630          H  
ATOM  10118 1HB  LEU A 637       8.143 -77.140  32.223  1.00  3.660          H  
ATOM  10119 2HB  LEU A 637       9.686 -76.472  31.670  1.00  3.660          H  
ATOM  10120  HG  LEU A 637       7.648 -77.921  29.898  1.00  3.660          H  
ATOM  10121 1HD1 LEU A 637       7.257 -75.732  28.914  1.00  3.660          H  
ATOM  10122 2HD1 LEU A 637       6.875 -75.727  30.643  1.00  3.660          H  
ATOM  10123 3HD1 LEU A 637       8.394 -74.997  30.063  1.00  3.660          H  
ATOM  10124 1HD2 LEU A 637       9.086 -77.215  28.012  1.00  3.660          H  
ATOM  10125 2HD2 LEU A 637      10.215 -76.559  29.164  1.00  3.660          H  
ATOM  10126 3HD2 LEU A 637       9.991 -78.268  29.104  1.00  3.660          H  
ATOM  10127  N   GLY A 638      11.259 -78.091  33.598  1.00  2.330          N  
ATOM  10128  CA  GLY A 638      11.755 -78.008  34.972  1.00  2.430          C  
ATOM  10129  C   GLY A 638      11.261 -76.721  35.617  1.00  2.380          C  
ATOM  10130  O   GLY A 638      10.282 -76.137  35.158  1.00  2.250          O  
ATOM  10131  H   GLY A 638      11.808 -77.690  32.852  1.00  2.800          H  
ATOM  10132 1HA  GLY A 638      11.410 -78.869  35.545  1.00  2.920          H  
ATOM  10133 2HA  GLY A 638      12.843 -78.027  34.974  1.00  2.920          H  
ATOM  10134  N   ALA A 639      11.917 -76.266  36.688  1.00  2.510          N  
ATOM  10135  CA  ALA A 639      11.437 -75.056  37.347  1.00  2.510          C  
ATOM  10136  C   ALA A 639      11.345 -73.969  36.299  1.00  2.450          C  
ATOM  10137  O   ALA A 639      12.330 -73.715  35.598  1.00  2.480          O  
ATOM  10138  CB  ALA A 639      12.381 -74.645  38.468  1.00  3.510          C  
ATOM  10139  H   ALA A 639      12.725 -76.760  37.041  1.00  3.010          H  
ATOM  10140  HA  ALA A 639      10.440 -75.242  37.744  1.00  3.010          H  
ATOM  10141 1HB  ALA A 639      12.013 -73.739  38.945  1.00  4.220          H  
ATOM  10142 2HB  ALA A 639      12.438 -75.442  39.208  1.00  4.220          H  
ATOM  10143 3HB  ALA A 639      13.378 -74.460  38.062  1.00  4.220          H  
ATOM  10144  N   LEU A 640      10.215 -73.264  36.241  1.00  2.420          N  
ATOM  10145  CA  LEU A 640      10.090 -72.292  35.176  1.00  2.420          C  
ATOM  10146  C   LEU A 640      10.805 -70.987  35.431  1.00  2.480          C  
ATOM  10147  O   LEU A 640      11.117 -70.275  34.480  1.00  2.480          O  
ATOM  10148  CB  LEU A 640       8.626 -72.039  34.822  1.00  3.390          C  
ATOM  10149  CG  LEU A 640       7.814 -73.284  34.263  1.00  3.390          C  
ATOM  10150  CD1 LEU A 640       6.383 -72.817  33.932  1.00  3.390          C  
ATOM  10151  CD2 LEU A 640       8.522 -73.943  33.038  1.00  3.390          C  
ATOM  10152  H   LEU A 640       9.441 -73.474  36.856  1.00  2.900          H  
ATOM  10153  HA  LEU A 640      10.549 -72.721  34.305  1.00  2.900          H  
ATOM  10154 1HB  LEU A 640       8.117 -71.690  35.717  1.00  4.070          H  
ATOM  10155 2HB  LEU A 640       8.584 -71.248  34.081  1.00  4.070          H  
ATOM  10156  HG  LEU A 640       7.730 -74.044  35.045  1.00  4.070          H  
ATOM  10157 1HD1 LEU A 640       5.800 -73.661  33.578  1.00  4.070          H  
ATOM  10158 2HD1 LEU A 640       5.915 -72.408  34.826  1.00  4.070          H  
ATOM  10159 3HD1 LEU A 640       6.410 -72.052  33.166  1.00  4.070          H  
ATOM  10160 1HD2 LEU A 640       7.917 -74.779  32.714  1.00  4.070          H  
ATOM  10161 2HD2 LEU A 640       8.624 -73.252  32.241  1.00  4.070          H  
ATOM  10162 3HD2 LEU A 640       9.508 -74.318  33.311  1.00  4.070          H  
ATOM  10163  N   ASN A 641      11.104 -70.649  36.678  1.00  2.580          N  
ATOM  10164  CA  ASN A 641      11.819 -69.397  36.871  1.00  2.690          C  
ATOM  10165  C   ASN A 641      13.238 -69.543  36.319  1.00  2.730          C  
ATOM  10166  O   ASN A 641      13.747 -68.651  35.628  1.00  2.830          O  
ATOM  10167  CB  ASN A 641      11.847 -69.019  38.335  1.00  3.720          C  
ATOM  10168  CG  ASN A 641      10.508 -68.562  38.831  1.00  3.720          C  
ATOM  10169  OD1 ASN A 641       9.627 -68.167  38.059  1.00  3.720          O  
ATOM  10170  ND2 ASN A 641      10.331 -68.613  40.122  1.00  3.720          N  
ATOM  10171  H   ASN A 641      10.810 -71.216  37.458  1.00  3.100          H  
ATOM  10172  HA  ASN A 641      11.321 -68.609  36.304  1.00  3.230          H  
ATOM  10173 1HB  ASN A 641      12.169 -69.876  38.927  1.00  4.470          H  
ATOM  10174 2HB  ASN A 641      12.574 -68.222  38.490  1.00  4.470          H  
ATOM  10175 1HD2 ASN A 641       9.458 -68.325  40.517  1.00  4.470          H  
ATOM  10176 2HD2 ASN A 641      11.063 -68.938  40.720  1.00  4.470          H  
ATOM  10177  N   GLU A 642      13.851 -70.701  36.591  1.00  2.700          N  
ATOM  10178  CA  GLU A 642      15.201 -71.006  36.133  1.00  2.800          C  
ATOM  10179  C   GLU A 642      15.229 -71.195  34.617  1.00  2.700          C  
ATOM  10180  O   GLU A 642      16.143 -70.717  33.932  1.00  2.780          O  
ATOM  10181  CB  GLU A 642      15.705 -72.266  36.834  1.00  3.880          C  
ATOM  10182  CG  GLU A 642      15.947 -72.097  38.334  1.00  3.880          C  
ATOM  10183  CD  GLU A 642      16.379 -73.373  39.010  1.00  3.880          C  
ATOM  10184  OE1 GLU A 642      16.355 -74.397  38.371  1.00  3.880          O  
ATOM  10185  OE2 GLU A 642      16.729 -73.321  40.165  1.00  3.880          O  
ATOM  10186  H   GLU A 642      13.366 -71.377  37.164  1.00  3.240          H  
ATOM  10187  HA  GLU A 642      15.853 -70.171  36.389  1.00  3.360          H  
ATOM  10188 1HB  GLU A 642      14.973 -73.065  36.699  1.00  4.660          H  
ATOM  10189 2HB  GLU A 642      16.635 -72.595  36.373  1.00  4.660          H  
ATOM  10190 1HG  GLU A 642      16.717 -71.340  38.481  1.00  4.660          H  
ATOM  10191 2HG  GLU A 642      15.031 -71.738  38.799  1.00  4.660          H  
ATOM  10192  N   PHE A 643      14.194 -71.862  34.097  1.00  2.560          N  
ATOM  10193  CA  PHE A 643      14.051 -72.140  32.682  1.00  2.520          C  
ATOM  10194  C   PHE A 643      13.890 -70.780  31.985  1.00  2.510          C  
ATOM  10195  O   PHE A 643      14.464 -70.551  30.923  1.00  2.510          O  
ATOM  10196  CB  PHE A 643      12.906 -73.157  32.500  1.00  3.540          C  
ATOM  10197  CG  PHE A 643      12.749 -73.810  31.173  1.00  3.540          C  
ATOM  10198  CD1 PHE A 643      13.724 -74.632  30.665  1.00  3.540          C  
ATOM  10199  CD2 PHE A 643      11.620 -73.673  30.467  1.00  3.540          C  
ATOM  10200  CE1 PHE A 643      13.562 -75.240  29.439  1.00  3.540          C  
ATOM  10201  CE2 PHE A 643      11.458 -74.261  29.255  1.00  3.540          C  
ATOM  10202  CZ  PHE A 643      12.425 -75.028  28.734  1.00  3.540          C  
ATOM  10203  H   PHE A 643      13.490 -72.262  34.723  1.00  3.070          H  
ATOM  10204  HA  PHE A 643      14.969 -72.597  32.317  1.00  3.020          H  
ATOM  10205 1HB  PHE A 643      12.995 -73.938  33.252  1.00  4.250          H  
ATOM  10206 2HB  PHE A 643      11.992 -72.633  32.696  1.00  4.250          H  
ATOM  10207  HD1 PHE A 643      14.639 -74.788  31.235  1.00  4.250          H  
ATOM  10208  HD2 PHE A 643      10.833 -73.079  30.880  1.00  4.250          H  
ATOM  10209  HE1 PHE A 643      14.349 -75.879  29.033  1.00  4.250          H  
ATOM  10210  HE2 PHE A 643      10.537 -74.123  28.701  1.00  4.250          H  
ATOM  10211  HZ  PHE A 643      12.274 -75.482  27.766  1.00  4.250          H  
ATOM  10212  N   GLY A 644      13.126 -69.860  32.595  1.00  2.540          N  
ATOM  10213  CA  GLY A 644      12.929 -68.494  32.112  1.00  2.600          C  
ATOM  10214  C   GLY A 644      14.259 -67.787  31.941  1.00  2.670          C  
ATOM  10215  O   GLY A 644      14.590 -67.292  30.852  1.00  2.670          O  
ATOM  10216  H   GLY A 644      12.620 -70.122  33.440  1.00  3.050          H  
ATOM  10217 1HA  GLY A 644      12.382 -68.470  31.184  1.00  3.120          H  
ATOM  10218 2HA  GLY A 644      12.326 -67.957  32.842  1.00  3.120          H  
ATOM  10219  N   LYS A 645      15.073 -67.778  33.001  1.00  2.790          N  
ATOM  10220  CA  LYS A 645      16.365 -67.099  32.940  1.00  2.930          C  
ATOM  10221  C   LYS A 645      17.222 -67.587  31.764  1.00  2.900          C  
ATOM  10222  O   LYS A 645      17.921 -66.790  31.134  1.00  3.010          O  
ATOM  10223  CB  LYS A 645      17.131 -67.291  34.253  1.00  4.050          C  
ATOM  10224  CG  LYS A 645      16.551 -66.523  35.441  1.00  4.050          C  
ATOM  10225  CD  LYS A 645      17.335 -66.787  36.733  1.00  4.050          C  
ATOM  10226  CE  LYS A 645      16.718 -66.047  37.921  1.00  4.050          C  
ATOM  10227  NZ  LYS A 645      17.447 -66.327  39.195  1.00  4.050          N  
ATOM  10228  H   LYS A 645      14.751 -68.211  33.875  1.00  3.350          H  
ATOM  10229  HA  LYS A 645      16.184 -66.035  32.803  1.00  3.520          H  
ATOM  10230 1HB  LYS A 645      17.137 -68.350  34.513  1.00  4.860          H  
ATOM  10231 2HB  LYS A 645      18.166 -66.981  34.117  1.00  4.860          H  
ATOM  10232 1HG  LYS A 645      16.573 -65.456  35.222  1.00  4.860          H  
ATOM  10233 2HG  LYS A 645      15.517 -66.820  35.587  1.00  4.860          H  
ATOM  10234 1HD  LYS A 645      17.332 -67.859  36.943  1.00  4.860          H  
ATOM  10235 2HD  LYS A 645      18.368 -66.461  36.609  1.00  4.860          H  
ATOM  10236 1HE  LYS A 645      16.745 -64.976  37.727  1.00  4.860          H  
ATOM  10237 2HE  LYS A 645      15.678 -66.361  38.033  1.00  4.860          H  
ATOM  10238 1HZ  LYS A 645      17.008 -65.822  39.954  1.00  4.860          H  
ATOM  10239 2HZ  LYS A 645      17.418 -67.318  39.393  1.00  4.860          H  
ATOM  10240 3HZ  LYS A 645      18.409 -66.031  39.108  1.00  4.860          H  
ATOM  10241  N   GLN A 646      17.180 -68.892  31.475  1.00  2.780          N  
ATOM  10242  CA  GLN A 646      17.965 -69.445  30.372  1.00  2.800          C  
ATOM  10243  C   GLN A 646      17.332 -69.367  28.961  1.00  2.710          C  
ATOM  10244  O   GLN A 646      18.050 -69.110  27.996  1.00  2.780          O  
ATOM  10245  CB  GLN A 646      18.329 -70.905  30.664  1.00  3.910          C  
ATOM  10246  CG  GLN A 646      19.261 -71.552  29.610  1.00  3.910          C  
ATOM  10247  CD  GLN A 646      19.663 -72.965  29.989  1.00  3.910          C  
ATOM  10248  OE1 GLN A 646      19.127 -73.529  30.946  1.00  3.910          O  
ATOM  10249  NE2 GLN A 646      20.597 -73.555  29.250  1.00  3.910          N  
ATOM  10250  H   GLN A 646      16.635 -69.511  32.091  1.00  3.340          H  
ATOM  10251  HA  GLN A 646      18.896 -68.883  30.332  1.00  3.360          H  
ATOM  10252 1HB  GLN A 646      18.820 -70.965  31.635  1.00  4.690          H  
ATOM  10253 2HB  GLN A 646      17.414 -71.491  30.734  1.00  4.690          H  
ATOM  10254 1HG  GLN A 646      18.745 -71.596  28.651  1.00  4.690          H  
ATOM  10255 2HG  GLN A 646      20.161 -70.948  29.517  1.00  4.690          H  
ATOM  10256 1HE2 GLN A 646      20.888 -74.489  29.465  1.00  4.690          H  
ATOM  10257 2HE2 GLN A 646      21.013 -73.090  28.471  1.00  4.690          H  
ATOM  10258  N   TYR A 647      16.022 -69.623  28.816  1.00  2.630          N  
ATOM  10259  CA  TYR A 647      15.408 -69.719  27.482  1.00  2.620          C  
ATOM  10260  C   TYR A 647      14.427 -68.623  27.042  1.00  2.690          C  
ATOM  10261  O   TYR A 647      14.030 -68.602  25.877  1.00  2.810          O  
ATOM  10262  CB  TYR A 647      14.698 -71.064  27.368  1.00  3.670          C  
ATOM  10263  CG  TYR A 647      15.626 -72.226  27.516  1.00  3.670          C  
ATOM  10264  CD1 TYR A 647      15.750 -72.821  28.736  1.00  3.670          C  
ATOM  10265  CD2 TYR A 647      16.352 -72.699  26.445  1.00  3.670          C  
ATOM  10266  CE1 TYR A 647      16.587 -73.886  28.910  1.00  3.670          C  
ATOM  10267  CE2 TYR A 647      17.204 -73.774  26.622  1.00  3.670          C  
ATOM  10268  CZ  TYR A 647      17.314 -74.365  27.855  1.00  3.670          C  
ATOM  10269  OH  TYR A 647      18.154 -75.438  28.049  1.00  3.670          O  
ATOM  10270  H   TYR A 647      15.457 -69.822  29.638  1.00  3.160          H  
ATOM  10271  HA  TYR A 647      16.220 -69.712  26.760  1.00  3.140          H  
ATOM  10272 1HB  TYR A 647      13.925 -71.138  28.136  1.00  4.410          H  
ATOM  10273 2HB  TYR A 647      14.215 -71.139  26.399  1.00  4.410          H  
ATOM  10274  HD1 TYR A 647      15.181 -72.446  29.576  1.00  4.410          H  
ATOM  10275  HD2 TYR A 647      16.257 -72.225  25.470  1.00  4.410          H  
ATOM  10276  HE1 TYR A 647      16.679 -74.349  29.891  1.00  4.410          H  
ATOM  10277  HE2 TYR A 647      17.790 -74.154  25.792  1.00  4.410          H  
ATOM  10278  HH  TYR A 647      18.124 -75.692  28.978  1.00  4.410          H  
ATOM  10279  N   VAL A 648      13.941 -67.770  27.946  1.00  2.940          N  
ATOM  10280  CA  VAL A 648      12.987 -66.735  27.534  1.00  3.140          C  
ATOM  10281  C   VAL A 648      13.469 -65.341  27.857  1.00  2.920          C  
ATOM  10282  O   VAL A 648      13.309 -64.434  27.042  1.00  2.770          O  
ATOM  10283  CB  VAL A 648      11.566 -66.982  28.052  1.00  4.320          C  
ATOM  10284  CG1 VAL A 648      10.651 -65.822  27.694  1.00  4.320          C  
ATOM  10285  CG2 VAL A 648      11.062 -68.174  27.373  1.00  4.320          C  
ATOM  10286  H   VAL A 648      14.257 -67.800  28.918  1.00  3.530          H  
ATOM  10287  HA  VAL A 648      12.900 -66.785  26.450  1.00  3.770          H  
ATOM  10288  HB  VAL A 648      11.575 -67.125  29.135  1.00  5.180          H  
ATOM  10289 1HG1 VAL A 648       9.648 -66.028  28.020  1.00  5.180          H  
ATOM  10290 2HG1 VAL A 648      10.993 -64.916  28.180  1.00  5.180          H  
ATOM  10291 3HG1 VAL A 648      10.649 -65.676  26.614  1.00  5.180          H  
ATOM  10292 1HG2 VAL A 648      10.048 -68.404  27.709  1.00  5.180          H  
ATOM  10293 2HG2 VAL A 648      11.064 -68.012  26.299  1.00  5.180          H  
ATOM  10294 3HG2 VAL A 648      11.716 -68.971  27.593  1.00  5.180          H  
ATOM  10295  N   ARG A 649      14.031 -65.125  29.039  1.00  3.130          N  
ATOM  10296  CA  ARG A 649      14.436 -63.766  29.384  1.00  3.090          C  
ATOM  10297  C   ARG A 649      15.307 -63.124  28.267  1.00  3.040          C  
ATOM  10298  O   ARG A 649      15.098 -61.942  27.970  1.00  3.070          O  
ATOM  10299  CB  ARG A 649      15.113 -63.717  30.765  1.00  4.340          C  
ATOM  10300  CG  ARG A 649      15.602 -62.334  31.250  1.00  4.340          C  
ATOM  10301  CD  ARG A 649      14.546 -61.531  31.949  1.00  4.340          C  
ATOM  10302  NE  ARG A 649      13.696 -60.786  31.019  1.00  4.340          N  
ATOM  10303  CZ  ARG A 649      13.962 -59.564  30.511  1.00  4.340          C  
ATOM  10304  NH1 ARG A 649      15.078 -58.909  30.799  1.00  4.340          N  
ATOM  10305  NH2 ARG A 649      13.067 -59.042  29.715  1.00  4.340          N  
ATOM  10306  H   ARG A 649      14.163 -65.897  29.697  1.00  3.760          H  
ATOM  10307  HA  ARG A 649      13.525 -63.169  29.472  1.00  3.710          H  
ATOM  10308 1HB  ARG A 649      14.396 -64.070  31.502  1.00  5.210          H  
ATOM  10309 2HB  ARG A 649      15.950 -64.383  30.836  1.00  5.210          H  
ATOM  10310 1HG  ARG A 649      16.423 -62.483  31.948  1.00  5.210          H  
ATOM  10311 2HG  ARG A 649      15.959 -61.750  30.405  1.00  5.210          H  
ATOM  10312 1HD  ARG A 649      13.905 -62.207  32.515  1.00  5.210          H  
ATOM  10313 2HD  ARG A 649      15.009 -60.828  32.638  1.00  5.210          H  
ATOM  10314  HE  ARG A 649      12.789 -61.203  30.741  1.00  5.210          H  
ATOM  10315 1HH1 ARG A 649      15.766 -59.315  31.413  1.00  5.210          H  
ATOM  10316 2HH1 ARG A 649      15.242 -57.995  30.396  1.00  5.210          H  
ATOM  10317 1HH2 ARG A 649      12.216 -59.601  29.524  1.00  5.210          H  
ATOM  10318 2HH2 ARG A 649      13.209 -58.136  29.298  1.00  5.210          H  
ATOM  10319  N   PRO A 650      16.309 -63.822  27.652  1.00  3.230          N  
ATOM  10320  CA  PRO A 650      17.126 -63.326  26.552  1.00  3.480          C  
ATOM  10321  C   PRO A 650      16.315 -62.987  25.303  1.00  3.440          C  
ATOM  10322  O   PRO A 650      16.750 -62.216  24.467  1.00  3.560          O  
ATOM  10323  CB  PRO A 650      18.100 -64.484  26.280  1.00  5.220          C  
ATOM  10324  CG  PRO A 650      18.136 -65.281  27.564  1.00  5.220          C  
ATOM  10325  CD  PRO A 650      16.743 -65.200  28.099  1.00  5.220          C  
ATOM  10326  HA  PRO A 650      17.676 -62.432  26.900  1.00  4.180          H  
ATOM  10327 1HB  PRO A 650      17.752 -65.077  25.428  1.00  6.260          H  
ATOM  10328 2HB  PRO A 650      19.088 -64.084  25.999  1.00  6.260          H  
ATOM  10329 1HG  PRO A 650      18.442 -66.329  27.371  1.00  6.260          H  
ATOM  10330 2HG  PRO A 650      18.877 -64.866  28.266  1.00  6.260          H  
ATOM  10331 1HD  PRO A 650      16.161 -65.988  27.617  1.00  6.260          H  
ATOM  10332 2HD  PRO A 650      16.793 -65.325  29.167  1.00  6.260          H  
ATOM  10333  N   ILE A 651      15.118 -63.522  25.179  1.00  3.500          N  
ATOM  10334  CA  ILE A 651      14.311 -63.307  24.002  1.00  3.680          C  
ATOM  10335  C   ILE A 651      13.517 -62.035  24.253  1.00  3.650          C  
ATOM  10336  O   ILE A 651      13.441 -61.150  23.395  1.00  3.730          O  
ATOM  10337  CB  ILE A 651      13.412 -64.533  23.739  1.00  5.080          C  
ATOM  10338  CG1 ILE A 651      14.178 -65.711  23.085  1.00  5.080          C  
ATOM  10339  CG2 ILE A 651      12.351 -64.167  22.831  1.00  5.080          C  
ATOM  10340  CD1 ILE A 651      15.471 -66.167  23.720  1.00  5.080          C  
ATOM  10341  H   ILE A 651      14.718 -64.101  25.908  1.00  4.200          H  
ATOM  10342  HA  ILE A 651      14.954 -63.152  23.141  1.00  4.420          H  
ATOM  10343  HB  ILE A 651      12.980 -64.886  24.664  1.00  6.100          H  
ATOM  10344 1HG1 ILE A 651      13.508 -66.568  23.104  1.00  6.100          H  
ATOM  10345 2HG1 ILE A 651      14.383 -65.451  22.061  1.00  6.100          H  
ATOM  10346 1HG2 ILE A 651      11.743 -65.042  22.648  1.00  6.100          H  
ATOM  10347 2HG2 ILE A 651      11.750 -63.378  23.248  1.00  6.100          H  
ATOM  10348 3HG2 ILE A 651      12.789 -63.837  21.916  1.00  6.100          H  
ATOM  10349 1HD1 ILE A 651      15.837 -67.002  23.149  1.00  6.100          H  
ATOM  10350 2HD1 ILE A 651      16.206 -65.379  23.692  1.00  6.100          H  
ATOM  10351 3HD1 ILE A 651      15.294 -66.479  24.753  1.00  6.100          H  
ATOM  10352  N   GLU A 652      12.979 -61.917  25.465  1.00  3.700          N  
ATOM  10353  CA  GLU A 652      12.217 -60.742  25.884  1.00  4.020          C  
ATOM  10354  C   GLU A 652      13.106 -59.492  25.800  1.00  4.110          C  
ATOM  10355  O   GLU A 652      12.635 -58.398  25.481  1.00  4.450          O  
ATOM  10356  CB  GLU A 652      11.709 -60.894  27.314  1.00  5.500          C  
ATOM  10357  CG  GLU A 652      10.630 -61.921  27.537  1.00  5.500          C  
ATOM  10358  CD  GLU A 652      10.276 -62.043  29.013  1.00  5.500          C  
ATOM  10359  OE1 GLU A 652      10.927 -61.384  29.818  1.00  5.500          O  
ATOM  10360  OE2 GLU A 652       9.360 -62.773  29.343  1.00  5.500          O  
ATOM  10361  H   GLU A 652      13.101 -62.698  26.112  1.00  4.440          H  
ATOM  10362  HA  GLU A 652      11.367 -60.616  25.215  1.00  4.820          H  
ATOM  10363 1HB  GLU A 652      12.547 -61.165  27.955  1.00  6.600          H  
ATOM  10364 2HB  GLU A 652      11.324 -59.936  27.655  1.00  6.600          H  
ATOM  10365 1HG  GLU A 652       9.739 -61.637  26.978  1.00  6.600          H  
ATOM  10366 2HG  GLU A 652      10.979 -62.870  27.153  1.00  6.600          H  
ATOM  10367  N   ASN A 653      14.416 -59.680  26.025  1.00  4.130          N  
ATOM  10368  CA  ASN A 653      15.412 -58.612  25.984  1.00  4.390          C  
ATOM  10369  C   ASN A 653      15.988 -58.370  24.572  1.00  4.290          C  
ATOM  10370  O   ASN A 653      16.954 -57.621  24.430  1.00  4.450          O  
ATOM  10371  CB  ASN A 653      16.582 -58.986  26.884  1.00  6.040          C  
ATOM  10372  CG  ASN A 653      17.424 -57.819  27.340  1.00  6.040          C  
ATOM  10373  OD1 ASN A 653      16.895 -56.843  27.901  1.00  6.040          O  
ATOM  10374  ND2 ASN A 653      18.722 -57.889  27.096  1.00  6.040          N  
ATOM  10375  H   ASN A 653      14.713 -60.601  26.364  1.00  4.960          H  
ATOM  10376  HA  ASN A 653      14.947 -57.686  26.321  1.00  5.270          H  
ATOM  10377 1HB  ASN A 653      16.204 -59.510  27.764  1.00  7.250          H  
ATOM  10378 2HB  ASN A 653      17.227 -59.688  26.345  1.00  7.250          H  
ATOM  10379 1HD2 ASN A 653      19.324 -57.140  27.362  1.00  7.250          H  
ATOM  10380 2HD2 ASN A 653      19.123 -58.697  26.594  1.00  7.250          H  
ATOM  10381  N   GLU A 654      15.355 -58.945  23.535  1.00  4.390          N  
ATOM  10382  CA  GLU A 654      15.748 -58.835  22.124  1.00  4.700          C  
ATOM  10383  C   GLU A 654      17.116 -59.465  21.780  1.00  4.230          C  
ATOM  10384  O   GLU A 654      17.775 -59.041  20.819  1.00  4.340          O  
ATOM  10385  CB  GLU A 654      15.785 -57.355  21.673  1.00  6.460          C  
ATOM  10386  CG  GLU A 654      14.464 -56.569  21.782  1.00  6.460          C  
ATOM  10387  CD  GLU A 654      14.617 -55.134  21.262  1.00  6.460          C  
ATOM  10388  OE1 GLU A 654      15.740 -54.734  21.078  1.00  6.460          O  
ATOM  10389  OE2 GLU A 654      13.629 -54.446  21.065  1.00  6.460          O  
ATOM  10390  H   GLU A 654      14.560 -59.566  23.718  1.00  5.270          H  
ATOM  10391  HA  GLU A 654      14.985 -59.349  21.537  1.00  5.640          H  
ATOM  10392 1HB  GLU A 654      16.548 -56.808  22.215  1.00  7.750          H  
ATOM  10393 2HB  GLU A 654      16.070 -57.318  20.622  1.00  7.750          H  
ATOM  10394 1HG  GLU A 654      13.695 -57.083  21.207  1.00  7.750          H  
ATOM  10395 2HG  GLU A 654      14.150 -56.548  22.826  1.00  7.750          H  
ATOM  10396  N   ASP A 655      17.501 -60.537  22.494  1.00  4.170          N  
ATOM  10397  CA  ASP A 655      18.720 -61.283  22.221  1.00  4.080          C  
ATOM  10398  C   ASP A 655      18.325 -62.631  21.620  1.00  4.150          C  
ATOM  10399  O   ASP A 655      19.138 -63.541  21.502  1.00  4.330          O  
ATOM  10400  CB  ASP A 655      19.590 -61.468  23.482  1.00  5.750          C  
ATOM  10401  CG  ASP A 655      20.113 -60.130  24.144  1.00  5.750          C  
ATOM  10402  OD1 ASP A 655      20.582 -59.219  23.456  1.00  5.750          O  
ATOM  10403  OD2 ASP A 655      20.021 -60.053  25.367  1.00  5.750          O  
ATOM  10404  H   ASP A 655      16.952 -60.895  23.272  1.00  5.000          H  
ATOM  10405  HA  ASP A 655      19.297 -60.769  21.483  1.00  4.900          H  
ATOM  10406 1HB  ASP A 655      19.061 -62.030  24.229  1.00  6.900          H  
ATOM  10407 2HB  ASP A 655      20.469 -62.071  23.207  1.00  6.900          H  
ATOM  10408  N   GLY A 656      17.068 -62.736  21.166  1.00  4.360          N  
ATOM  10409  CA  GLY A 656      16.517 -63.951  20.562  1.00  4.630          C  
ATOM  10410  C   GLY A 656      17.280 -64.346  19.307  1.00  4.220          C  
ATOM  10411  O   GLY A 656      17.272 -65.507  18.902  1.00  4.270          O  
ATOM  10412  H   GLY A 656      16.455 -61.943  21.271  1.00  5.230          H  
ATOM  10413 1HA  GLY A 656      16.565 -64.764  21.283  1.00  5.560          H  
ATOM  10414 2HA  GLY A 656      15.466 -63.795  20.324  1.00  5.560          H  
ATOM  10415  N   ARG A 657      18.005 -63.384  18.737  1.00  4.220          N  
ATOM  10416  CA  ARG A 657      18.829 -63.546  17.549  1.00  4.420          C  
ATOM  10417  C   ARG A 657      19.898 -64.622  17.770  1.00  4.100          C  
ATOM  10418  O   ARG A 657      20.364 -65.262  16.815  1.00  4.380          O  
ATOM  10419  CB  ARG A 657      19.475 -62.209  17.191  1.00  6.110          C  
ATOM  10420  CG  ARG A 657      20.532 -61.690  18.185  1.00  6.110          C  
ATOM  10421  CD  ARG A 657      20.963 -60.280  17.875  1.00  6.110          C  
ATOM  10422  NE  ARG A 657      22.051 -59.850  18.758  1.00  6.110          N  
ATOM  10423  CZ  ARG A 657      21.942 -59.302  20.007  1.00  6.110          C  
ATOM  10424  NH1 ARG A 657      20.784 -59.033  20.587  1.00  6.110          N  
ATOM  10425  NH2 ARG A 657      23.053 -59.032  20.677  1.00  6.110          N  
ATOM  10426  H   ARG A 657      17.948 -62.472  19.160  1.00  5.060          H  
ATOM  10427  HA  ARG A 657      18.190 -63.856  16.722  1.00  5.300          H  
ATOM  10428 1HB  ARG A 657      19.954 -62.290  16.215  1.00  7.330          H  
ATOM  10429 2HB  ARG A 657      18.701 -61.446  17.111  1.00  7.330          H  
ATOM  10430 1HG  ARG A 657      20.131 -61.711  19.198  1.00  7.330          H  
ATOM  10431 2HG  ARG A 657      21.420 -62.323  18.142  1.00  7.330          H  
ATOM  10432 1HD  ARG A 657      21.319 -60.231  16.845  1.00  7.330          H  
ATOM  10433 2HD  ARG A 657      20.121 -59.599  17.999  1.00  7.330          H  
ATOM  10434  HE  ARG A 657      22.989 -60.022  18.420  1.00  7.330          H  
ATOM  10435 1HH1 ARG A 657      19.869 -59.205  20.154  1.00  7.330          H  
ATOM  10436 2HH1 ARG A 657      20.771 -58.693  21.562  1.00  7.330          H  
ATOM  10437 1HH2 ARG A 657      23.951 -59.236  20.268  1.00  7.330          H  
ATOM  10438 2HH2 ARG A 657      22.999 -58.630  21.609  1.00  7.330          H  
ATOM  10439  N   ASP A 658      20.218 -64.892  19.051  1.00  3.850          N  
ATOM  10440  CA  ASP A 658      21.197 -65.896  19.440  1.00  3.970          C  
ATOM  10441  C   ASP A 658      20.756 -67.262  18.925  1.00  3.520          C  
ATOM  10442  O   ASP A 658      21.568 -68.187  18.825  1.00  3.590          O  
ATOM  10443  CB  ASP A 658      21.378 -65.936  20.964  1.00  5.510          C  
ATOM  10444  CG  ASP A 658      22.162 -64.722  21.555  1.00  5.510          C  
ATOM  10445  OD1 ASP A 658      22.797 -64.004  20.813  1.00  5.510          O  
ATOM  10446  OD2 ASP A 658      22.100 -64.540  22.757  1.00  5.510          O  
ATOM  10447  H   ASP A 658      19.779 -64.351  19.803  1.00  4.620          H  
ATOM  10448  HA  ASP A 658      22.155 -65.645  18.983  1.00  4.760          H  
ATOM  10449 1HB  ASP A 658      20.391 -65.960  21.432  1.00  6.610          H  
ATOM  10450 2HB  ASP A 658      21.892 -66.855  21.243  1.00  6.610          H  
ATOM  10451  N   THR A 659      19.444 -67.414  18.661  1.00  3.290          N  
ATOM  10452  CA  THR A 659      18.805 -68.592  18.082  1.00  3.110          C  
ATOM  10453  C   THR A 659      18.764 -69.849  18.958  1.00  2.890          C  
ATOM  10454  O   THR A 659      17.711 -70.474  19.115  1.00  2.770          O  
ATOM  10455  CB  THR A 659      19.454 -68.864  16.712  1.00  4.430          C  
ATOM  10456  OG1 THR A 659      19.277 -67.681  15.877  1.00  4.430          O  
ATOM  10457  CG2 THR A 659      18.775 -70.057  16.041  1.00  4.430          C  
ATOM  10458  H   THR A 659      18.826 -66.613  18.804  1.00  3.950          H  
ATOM  10459  HA  THR A 659      17.769 -68.314  17.882  1.00  3.730          H  
ATOM  10460  HB  THR A 659      20.511 -69.076  16.821  1.00  5.310          H  
ATOM  10461  HG1 THR A 659      19.780 -66.893  16.268  1.00  5.310          H  
ATOM  10462 1HG2 THR A 659      19.226 -70.225  15.066  1.00  5.310          H  
ATOM  10463 2HG2 THR A 659      18.897 -70.951  16.650  1.00  5.310          H  
ATOM  10464 3HG2 THR A 659      17.712 -69.846  15.919  1.00  5.310          H  
ATOM  10465  N   GLU A 660      19.890 -70.220  19.550  1.00  3.000          N  
ATOM  10466  CA  GLU A 660      20.002 -71.414  20.385  1.00  2.960          C  
ATOM  10467  C   GLU A 660      18.860 -71.565  21.392  1.00  2.830          C  
ATOM  10468  O   GLU A 660      18.295 -72.656  21.539  1.00  2.790          O  
ATOM  10469  CB  GLU A 660      21.312 -71.333  21.183  1.00  4.160          C  
ATOM  10470  CG  GLU A 660      21.612 -72.513  22.107  1.00  4.160          C  
ATOM  10471  CD  GLU A 660      22.858 -72.284  22.913  1.00  4.160          C  
ATOM  10472  OE1 GLU A 660      23.457 -71.247  22.748  1.00  4.160          O  
ATOM  10473  OE2 GLU A 660      23.217 -73.138  23.683  1.00  4.160          O  
ATOM  10474  H   GLU A 660      20.713 -69.653  19.355  1.00  3.600          H  
ATOM  10475  HA  GLU A 660      20.013 -72.290  19.736  1.00  3.550          H  
ATOM  10476 1HB  GLU A 660      22.145 -71.246  20.484  1.00  4.990          H  
ATOM  10477 2HB  GLU A 660      21.310 -70.427  21.785  1.00  4.990          H  
ATOM  10478 1HG  GLU A 660      20.780 -72.669  22.795  1.00  4.990          H  
ATOM  10479 2HG  GLU A 660      21.727 -73.417  21.510  1.00  4.990          H  
ATOM  10480  N   ARG A 661      18.514 -70.475  22.079  1.00  2.850          N  
ATOM  10481  CA  ARG A 661      17.496 -70.504  23.123  1.00  2.820          C  
ATOM  10482  C   ARG A 661      16.098 -70.741  22.546  1.00  2.650          C  
ATOM  10483  O   ARG A 661      15.355 -71.600  23.037  1.00  2.600          O  
ATOM  10484  CB  ARG A 661      17.552 -69.206  23.905  1.00  3.960          C  
ATOM  10485  CG  ARG A 661      18.648 -69.117  24.990  1.00  3.960          C  
ATOM  10486  CD  ARG A 661      20.038 -69.204  24.422  1.00  3.960          C  
ATOM  10487  NE  ARG A 661      21.079 -68.976  25.416  1.00  3.960          N  
ATOM  10488  CZ  ARG A 661      21.631 -67.769  25.704  1.00  3.960          C  
ATOM  10489  NH1 ARG A 661      21.219 -66.680  25.076  1.00  3.960          N  
ATOM  10490  NH2 ARG A 661      22.598 -67.688  26.609  1.00  3.960          N  
ATOM  10491  H   ARG A 661      19.006 -69.617  21.878  1.00  3.420          H  
ATOM  10492  HA  ARG A 661      17.731 -71.324  23.803  1.00  3.380          H  
ATOM  10493 1HB  ARG A 661      17.720 -68.383  23.216  1.00  4.750          H  
ATOM  10494 2HB  ARG A 661      16.592 -69.037  24.396  1.00  4.750          H  
ATOM  10495 1HG  ARG A 661      18.544 -68.181  25.541  1.00  4.750          H  
ATOM  10496 2HG  ARG A 661      18.524 -69.955  25.676  1.00  4.750          H  
ATOM  10497 1HD  ARG A 661      20.194 -70.214  24.058  1.00  4.750          H  
ATOM  10498 2HD  ARG A 661      20.169 -68.504  23.601  1.00  4.750          H  
ATOM  10499  HE  ARG A 661      21.431 -69.788  25.911  1.00  4.750          H  
ATOM  10500 1HH1 ARG A 661      20.480 -66.736  24.396  1.00  4.750          H  
ATOM  10501 2HH1 ARG A 661      21.642 -65.776  25.264  1.00  4.750          H  
ATOM  10502 1HH2 ARG A 661      22.916 -68.522  27.084  1.00  4.750          H  
ATOM  10503 2HH2 ARG A 661      23.018 -66.795  26.821  1.00  4.750          H  
ATOM  10504  N   LEU A 662      15.763 -70.018  21.474  1.00  2.610          N  
ATOM  10505  CA  LEU A 662      14.470 -70.159  20.811  1.00  2.500          C  
ATOM  10506  C   LEU A 662      14.272 -71.552  20.243  1.00  2.440          C  
ATOM  10507  O   LEU A 662      13.170 -72.111  20.333  1.00  2.370          O  
ATOM  10508  CB  LEU A 662      14.385 -69.176  19.641  1.00  3.540          C  
ATOM  10509  CG  LEU A 662      14.235 -67.691  19.944  1.00  3.540          C  
ATOM  10510  CD1 LEU A 662      14.472 -66.946  18.679  1.00  3.540          C  
ATOM  10511  CD2 LEU A 662      12.791 -67.385  20.441  1.00  3.540          C  
ATOM  10512  H   LEU A 662      16.424 -69.339  21.127  1.00  3.130          H  
ATOM  10513  HA  LEU A 662      13.686 -69.968  21.540  1.00  3.000          H  
ATOM  10514 1HB  LEU A 662      15.304 -69.285  19.061  1.00  4.250          H  
ATOM  10515 2HB  LEU A 662      13.574 -69.474  19.003  1.00  4.250          H  
ATOM  10516  HG  LEU A 662      14.968 -67.381  20.682  1.00  4.250          H  
ATOM  10517 1HD1 LEU A 662      14.374 -65.880  18.859  1.00  4.250          H  
ATOM  10518 2HD1 LEU A 662      15.475 -67.155  18.313  1.00  4.250          H  
ATOM  10519 3HD1 LEU A 662      13.747 -67.268  17.933  1.00  4.250          H  
ATOM  10520 1HD2 LEU A 662      12.679 -66.321  20.618  1.00  4.250          H  
ATOM  10521 2HD2 LEU A 662      12.069 -67.682  19.684  1.00  4.250          H  
ATOM  10522 3HD2 LEU A 662      12.587 -67.923  21.361  1.00  4.250          H  
ATOM  10523  N   GLU A 663      15.335 -72.106  19.647  1.00  2.500          N  
ATOM  10524  CA  GLU A 663      15.258 -73.427  19.049  1.00  2.500          C  
ATOM  10525  C   GLU A 663      15.173 -74.521  20.093  1.00  2.460          C  
ATOM  10526  O   GLU A 663      14.445 -75.495  19.902  1.00  2.410          O  
ATOM  10527  CB  GLU A 663      16.442 -73.669  18.116  1.00  3.500          C  
ATOM  10528  CG  GLU A 663      16.397 -72.838  16.837  1.00  3.500          C  
ATOM  10529  CD  GLU A 663      15.177 -73.153  16.016  1.00  3.500          C  
ATOM  10530  OE1 GLU A 663      14.831 -74.309  15.949  1.00  3.500          O  
ATOM  10531  OE2 GLU A 663      14.575 -72.259  15.479  1.00  3.500          O  
ATOM  10532  H   GLU A 663      16.210 -71.577  19.587  1.00  3.000          H  
ATOM  10533  HA  GLU A 663      14.350 -73.471  18.451  1.00  3.000          H  
ATOM  10534 1HB  GLU A 663      17.368 -73.423  18.642  1.00  4.200          H  
ATOM  10535 2HB  GLU A 663      16.484 -74.721  17.842  1.00  4.200          H  
ATOM  10536 1HG  GLU A 663      16.374 -71.782  17.110  1.00  4.200          H  
ATOM  10537 2HG  GLU A 663      17.297 -73.021  16.253  1.00  4.200          H  
ATOM  10538  N   SER A 664      15.888 -74.368  21.208  1.00  2.510          N  
ATOM  10539  CA  SER A 664      15.839 -75.376  22.251  1.00  2.510          C  
ATOM  10540  C   SER A 664      14.433 -75.439  22.837  1.00  2.420          C  
ATOM  10541  O   SER A 664      13.870 -76.526  23.015  1.00  2.400          O  
ATOM  10542  CB  SER A 664      16.835 -75.027  23.329  1.00  3.510          C  
ATOM  10543  OG  SER A 664      18.151 -75.087  22.842  1.00  3.510          O  
ATOM  10544  H   SER A 664      16.528 -73.578  21.302  1.00  3.010          H  
ATOM  10545  HA  SER A 664      16.090 -76.344  21.819  1.00  3.010          H  
ATOM  10546 1HB  SER A 664      16.627 -74.022  23.685  1.00  4.220          H  
ATOM  10547 2HB  SER A 664      16.716 -75.711  24.166  1.00  4.220          H  
ATOM  10548  HG  SER A 664      18.257 -74.290  22.274  1.00  4.220          H  
ATOM  10549  N   LEU A 665      13.845 -74.265  23.088  1.00  2.390          N  
ATOM  10550  CA  LEU A 665      12.508 -74.173  23.647  1.00  2.320          C  
ATOM  10551  C   LEU A 665      11.524 -74.843  22.697  1.00  2.260          C  
ATOM  10552  O   LEU A 665      10.723 -75.694  23.107  1.00  2.240          O  
ATOM  10553  CB  LEU A 665      12.150 -72.695  23.843  1.00  3.280          C  
ATOM  10554  CG  LEU A 665      10.863 -72.320  24.639  1.00  3.280          C  
ATOM  10555  CD1 LEU A 665      11.093 -70.928  25.168  1.00  3.280          C  
ATOM  10556  CD2 LEU A 665       9.587 -72.339  23.761  1.00  3.280          C  
ATOM  10557  H   LEU A 665      14.367 -73.395  22.931  1.00  2.870          H  
ATOM  10558  HA  LEU A 665      12.488 -74.688  24.605  1.00  2.780          H  
ATOM  10559 1HB  LEU A 665      12.996 -72.218  24.337  1.00  3.930          H  
ATOM  10560 2HB  LEU A 665      12.062 -72.240  22.854  1.00  3.930          H  
ATOM  10561  HG  LEU A 665      10.735 -73.004  25.479  1.00  3.930          H  
ATOM  10562 1HD1 LEU A 665      10.236 -70.593  25.749  1.00  3.930          H  
ATOM  10563 2HD1 LEU A 665      11.980 -70.911  25.788  1.00  3.930          H  
ATOM  10564 3HD1 LEU A 665      11.249 -70.266  24.337  1.00  3.930          H  
ATOM  10565 1HD2 LEU A 665       8.730 -72.031  24.362  1.00  3.930          H  
ATOM  10566 2HD2 LEU A 665       9.709 -71.659  22.954  1.00  3.930          H  
ATOM  10567 3HD2 LEU A 665       9.396 -73.328  23.363  1.00  3.930          H  
ATOM  10568  N   ARG A 666      11.587 -74.456  21.413  1.00  2.270          N  
ATOM  10569  CA  ARG A 666      10.703 -74.993  20.397  1.00  2.260          C  
ATOM  10570  C   ARG A 666      10.823 -76.513  20.315  1.00  2.280          C  
ATOM  10571  O   ARG A 666       9.816 -77.223  20.299  1.00  2.260          O  
ATOM  10572  CB  ARG A 666      11.038 -74.372  19.044  1.00  3.170          C  
ATOM  10573  CG  ARG A 666      10.101 -74.723  17.888  1.00  3.170          C  
ATOM  10574  CD  ARG A 666      10.542 -74.084  16.587  1.00  3.170          C  
ATOM  10575  NE  ARG A 666      11.733 -74.706  15.971  1.00  3.170          N  
ATOM  10576  CZ  ARG A 666      11.734 -75.811  15.202  1.00  3.170          C  
ATOM  10577  NH1 ARG A 666      10.624 -76.474  14.925  1.00  3.170          N  
ATOM  10578  NH2 ARG A 666      12.894 -76.205  14.724  1.00  3.170          N  
ATOM  10579  H   ARG A 666      12.260 -73.738  21.129  1.00  2.720          H  
ATOM  10580  HA  ARG A 666       9.680 -74.730  20.658  1.00  2.710          H  
ATOM  10581 1HB  ARG A 666      11.049 -73.291  19.144  1.00  3.800          H  
ATOM  10582 2HB  ARG A 666      12.043 -74.674  18.748  1.00  3.800          H  
ATOM  10583 1HG  ARG A 666      10.079 -75.805  17.752  1.00  3.800          H  
ATOM  10584 2HG  ARG A 666       9.094 -74.371  18.112  1.00  3.800          H  
ATOM  10585 1HD  ARG A 666       9.722 -74.099  15.866  1.00  3.800          H  
ATOM  10586 2HD  ARG A 666      10.804 -73.055  16.800  1.00  3.800          H  
ATOM  10587  HE  ARG A 666      12.662 -74.273  16.110  1.00  3.800          H  
ATOM  10588 1HH1 ARG A 666       9.717 -76.171  15.311  1.00  3.800          H  
ATOM  10589 2HH1 ARG A 666      10.649 -77.297  14.345  1.00  3.800          H  
ATOM  10590 1HH2 ARG A 666      13.729 -75.648  14.970  1.00  3.800          H  
ATOM  10591 2HH2 ARG A 666      12.964 -77.020  14.139  1.00  3.800          H  
ATOM  10592  N   ALA A 667      12.056 -77.037  20.302  1.00  2.350          N  
ATOM  10593  CA  ALA A 667      12.281 -78.474  20.212  1.00  2.410          C  
ATOM  10594  C   ALA A 667      11.650 -79.244  21.371  1.00  2.400          C  
ATOM  10595  O   ALA A 667      11.157 -80.357  21.175  1.00  2.440          O  
ATOM  10596  CB  ALA A 667      13.769 -78.756  20.179  1.00  3.350          C  
ATOM  10597  H   ALA A 667      12.874 -76.418  20.305  1.00  2.820          H  
ATOM  10598  HA  ALA A 667      11.825 -78.823  19.287  1.00  2.890          H  
ATOM  10599 1HB  ALA A 667      13.931 -79.816  20.078  1.00  4.020          H  
ATOM  10600 2HB  ALA A 667      14.217 -78.229  19.334  1.00  4.020          H  
ATOM  10601 3HB  ALA A 667      14.216 -78.399  21.106  1.00  4.020          H  
ATOM  10602  N   LEU A 668      11.686 -78.679  22.580  1.00  2.370          N  
ATOM  10603  CA  LEU A 668      11.080 -79.335  23.731  1.00  2.390          C  
ATOM  10604  C   LEU A 668       9.561 -79.364  23.709  1.00  2.360          C  
ATOM  10605  O   LEU A 668       8.969 -80.413  23.980  1.00  2.400          O  
ATOM  10606  CB  LEU A 668      11.511 -78.617  25.025  1.00  3.340          C  
ATOM  10607  CG  LEU A 668      12.962 -78.802  25.486  1.00  3.340          C  
ATOM  10608  CD1 LEU A 668      13.284 -77.797  26.585  1.00  3.340          C  
ATOM  10609  CD2 LEU A 668      13.122 -80.200  26.047  1.00  3.340          C  
ATOM  10610  H   LEU A 668      12.175 -77.784  22.699  1.00  2.840          H  
ATOM  10611  HA  LEU A 668      11.425 -80.362  23.742  1.00  2.870          H  
ATOM  10612 1HB  LEU A 668      11.362 -77.546  24.873  1.00  4.010          H  
ATOM  10613 2HB  LEU A 668      10.853 -78.936  25.836  1.00  4.010          H  
ATOM  10614  HG  LEU A 668      13.650 -78.645  24.650  1.00  4.010          H  
ATOM  10615 1HD1 LEU A 668      14.310 -77.932  26.921  1.00  4.010          H  
ATOM  10616 2HD1 LEU A 668      13.170 -76.793  26.179  1.00  4.010          H  
ATOM  10617 3HD1 LEU A 668      12.605 -77.939  27.426  1.00  4.010          H  
ATOM  10618 1HD2 LEU A 668      14.125 -80.303  26.387  1.00  4.010          H  
ATOM  10619 2HD2 LEU A 668      12.440 -80.340  26.887  1.00  4.010          H  
ATOM  10620 3HD2 LEU A 668      12.917 -80.949  25.292  1.00  4.010          H  
ATOM  10621  N   ILE A 669       8.949 -78.245  23.317  1.00  2.310          N  
ATOM  10622  CA  ILE A 669       7.499 -78.077  23.346  1.00  2.320          C  
ATOM  10623  C   ILE A 669       6.726 -78.439  22.074  1.00  2.230          C  
ATOM  10624  O   ILE A 669       5.644 -79.033  22.161  1.00  2.130          O  
ATOM  10625  CB  ILE A 669       7.170 -76.648  23.797  1.00  3.240          C  
ATOM  10626  CG1 ILE A 669       7.672 -76.482  25.257  1.00  3.240          C  
ATOM  10627  CG2 ILE A 669       5.692 -76.426  23.714  1.00  3.240          C  
ATOM  10628  CD1 ILE A 669       7.672 -75.098  25.779  1.00  3.240          C  
ATOM  10629  H   ILE A 669       9.540 -77.433  23.087  1.00  2.770          H  
ATOM  10630  HA  ILE A 669       7.124 -78.734  24.121  1.00  2.780          H  
ATOM  10631  HB  ILE A 669       7.704 -75.926  23.175  1.00  3.890          H  
ATOM  10632 1HG1 ILE A 669       7.046 -77.064  25.908  1.00  3.890          H  
ATOM  10633 2HG1 ILE A 669       8.692 -76.855  25.317  1.00  3.890          H  
ATOM  10634 1HG2 ILE A 669       5.431 -75.443  24.058  1.00  3.890          H  
ATOM  10635 2HG2 ILE A 669       5.323 -76.534  22.696  1.00  3.890          H  
ATOM  10636 3HG2 ILE A 669       5.236 -77.169  24.343  1.00  3.890          H  
ATOM  10637 1HD1 ILE A 669       8.053 -75.114  26.792  1.00  3.890          H  
ATOM  10638 2HD1 ILE A 669       8.315 -74.485  25.166  1.00  3.890          H  
ATOM  10639 3HD1 ILE A 669       6.671 -74.688  25.777  1.00  3.890          H  
ATOM  10640  N   GLU A 670       7.214 -78.047  20.900  1.00  2.310          N  
ATOM  10641  CA  GLU A 670       6.486 -78.273  19.656  1.00  2.280          C  
ATOM  10642  C   GLU A 670       6.040 -79.724  19.410  1.00  2.230          C  
ATOM  10643  O   GLU A 670       4.921 -79.919  18.943  1.00  2.100          O  
ATOM  10644  CB  GLU A 670       7.277 -77.763  18.447  1.00  3.200          C  
ATOM  10645  CG  GLU A 670       6.574 -77.962  17.105  1.00  3.200          C  
ATOM  10646  CD  GLU A 670       7.354 -77.390  15.979  1.00  3.200          C  
ATOM  10647  OE1 GLU A 670       8.058 -76.439  16.207  1.00  3.200          O  
ATOM  10648  OE2 GLU A 670       7.277 -77.906  14.893  1.00  3.200          O  
ATOM  10649  H   GLU A 670       8.118 -77.581  20.855  1.00  2.770          H  
ATOM  10650  HA  GLU A 670       5.582 -77.665  19.704  1.00  2.740          H  
ATOM  10651 1HB  GLU A 670       7.471 -76.696  18.568  1.00  3.840          H  
ATOM  10652 2HB  GLU A 670       8.240 -78.244  18.381  1.00  3.840          H  
ATOM  10653 1HG  GLU A 670       6.441 -79.028  16.920  1.00  3.840          H  
ATOM  10654 2HG  GLU A 670       5.587 -77.501  17.146  1.00  3.840          H  
ATOM  10655  N   PRO A 671       6.828 -80.779  19.712  1.00  2.350          N  
ATOM  10656  CA  PRO A 671       6.456 -82.166  19.492  1.00  2.350          C  
ATOM  10657  C   PRO A 671       5.187 -82.571  20.251  1.00  2.220          C  
ATOM  10658  O   PRO A 671       4.608 -83.612  19.935  1.00  2.200          O  
ATOM  10659  CB  PRO A 671       7.681 -82.937  19.970  1.00  3.530          C  
ATOM  10660  CG  PRO A 671       8.812 -81.969  19.848  1.00  3.530          C  
ATOM  10661  CD  PRO A 671       8.213 -80.637  20.213  1.00  3.530          C  
ATOM  10662  HA  PRO A 671       6.315 -82.325  18.417  1.00  2.820          H  
ATOM  10663 1HB  PRO A 671       7.536 -83.287  20.975  1.00  4.230          H  
ATOM  10664 2HB  PRO A 671       7.804 -83.821  19.341  1.00  4.230          H  
ATOM  10665 1HG  PRO A 671       9.613 -82.247  20.545  1.00  4.230          H  
ATOM  10666 2HG  PRO A 671       9.244 -81.986  18.839  1.00  4.230          H  
ATOM  10667 1HD  PRO A 671       8.239 -80.562  21.303  1.00  4.230          H  
ATOM  10668 2HD  PRO A 671       8.783 -79.848  19.729  1.00  4.230          H  
ATOM  10669  N   GLN A 672       4.754 -81.780  21.260  1.00  2.150          N  
ATOM  10670  CA  GLN A 672       3.534 -82.136  21.955  1.00  2.040          C  
ATOM  10671  C   GLN A 672       2.558 -80.973  21.869  1.00  1.930          C  
ATOM  10672  O   GLN A 672       1.729 -80.778  22.774  1.00  1.900          O  
ATOM  10673  CB  GLN A 672       3.792 -82.349  23.447  1.00  2.900          C  
ATOM  10674  CG  GLN A 672       4.738 -83.445  23.816  1.00  2.900          C  
ATOM  10675  CD  GLN A 672       6.224 -83.060  23.715  1.00  2.900          C  
ATOM  10676  OE1 GLN A 672       7.025 -83.853  23.204  1.00  2.900          O  
ATOM  10677  NE2 GLN A 672       6.576 -81.850  24.171  1.00  2.900          N  
ATOM  10678  H   GLN A 672       5.225 -80.908  21.525  1.00  2.580          H  
ATOM  10679  HA  GLN A 672       3.087 -83.016  21.498  1.00  2.450          H  
ATOM  10680 1HB  GLN A 672       4.147 -81.418  23.877  1.00  3.480          H  
ATOM  10681 2HB  GLN A 672       2.847 -82.581  23.944  1.00  3.480          H  
ATOM  10682 1HG  GLN A 672       4.525 -83.784  24.816  1.00  3.480          H  
ATOM  10683 2HG  GLN A 672       4.560 -84.221  23.115  1.00  3.480          H  
ATOM  10684 1HE2 GLN A 672       7.540 -81.508  24.108  1.00  3.480          H  
ATOM  10685 2HE2 GLN A 672       5.896 -81.240  24.569  1.00  3.480          H  
ATOM  10686  N   THR A 673       2.577 -80.284  20.733  1.00  1.940          N  
ATOM  10687  CA  THR A 673       1.644 -79.207  20.491  1.00  1.900          C  
ATOM  10688  C   THR A 673       1.001 -79.453  19.145  1.00  1.930          C  
ATOM  10689  O   THR A 673       1.693 -79.658  18.146  1.00  2.040          O  
ATOM  10690  CB  THR A 673       2.328 -77.812  20.443  1.00  2.680          C  
ATOM  10691  OG1 THR A 673       3.029 -77.543  21.665  1.00  2.680          O  
ATOM  10692  CG2 THR A 673       1.237 -76.721  20.277  1.00  2.680          C  
ATOM  10693  H   THR A 673       3.303 -80.468  20.032  1.00  2.330          H  
ATOM  10694  HA  THR A 673       0.876 -79.207  21.257  1.00  2.280          H  
ATOM  10695  HB  THR A 673       3.031 -77.771  19.609  1.00  3.210          H  
ATOM  10696  HG1 THR A 673       3.825 -78.118  21.714  1.00  3.210          H  
ATOM  10697 1HG2 THR A 673       1.705 -75.742  20.254  1.00  3.210          H  
ATOM  10698 2HG2 THR A 673       0.687 -76.870  19.352  1.00  3.210          H  
ATOM  10699 3HG2 THR A 673       0.544 -76.772  21.116  1.00  3.210          H  
ATOM  10700  N   LEU A 674      -0.310 -79.411  19.096  1.00  1.890          N  
ATOM  10701  CA  LEU A 674      -0.952 -79.544  17.816  1.00  1.750          C  
ATOM  10702  C   LEU A 674      -1.366 -78.201  17.318  1.00  1.760          C  
ATOM  10703  O   LEU A 674      -2.086 -77.475  18.000  1.00  2.040          O  
ATOM  10704  CB  LEU A 674      -2.150 -80.474  17.850  1.00  2.510          C  
ATOM  10705  CG  LEU A 674      -2.957 -80.559  16.535  1.00  2.510          C  
ATOM  10706  CD1 LEU A 674      -2.095 -81.066  15.352  1.00  2.510          C  
ATOM  10707  CD2 LEU A 674      -4.055 -81.510  16.771  1.00  2.510          C  
ATOM  10708  H   LEU A 674      -0.844 -79.255  19.954  1.00  2.270          H  
ATOM  10709  HA  LEU A 674      -0.230 -79.958  17.116  1.00  2.100          H  
ATOM  10710 1HB  LEU A 674      -1.838 -81.453  18.107  1.00  3.010          H  
ATOM  10711 2HB  LEU A 674      -2.831 -80.126  18.630  1.00  3.010          H  
ATOM  10712  HG  LEU A 674      -3.370 -79.580  16.261  1.00  3.010          H  
ATOM  10713 1HD1 LEU A 674      -2.729 -81.141  14.463  1.00  3.010          H  
ATOM  10714 2HD1 LEU A 674      -1.289 -80.383  15.143  1.00  3.010          H  
ATOM  10715 3HD1 LEU A 674      -1.684 -82.009  15.563  1.00  3.010          H  
ATOM  10716 1HD2 LEU A 674      -4.592 -81.592  15.887  1.00  3.010          H  
ATOM  10717 2HD2 LEU A 674      -3.693 -82.466  17.034  1.00  3.010          H  
ATOM  10718 3HD2 LEU A 674      -4.689 -81.154  17.555  1.00  3.010          H  
ATOM  10719  N   ARG A 675      -0.850 -77.815  16.172  1.00  1.660          N  
ATOM  10720  CA  ARG A 675      -1.222 -76.528  15.648  1.00  1.710          C  
ATOM  10721  C   ARG A 675      -1.363 -76.503  14.141  1.00  1.670          C  
ATOM  10722  O   ARG A 675      -0.482 -76.943  13.390  1.00  1.950          O  
ATOM  10723  CB  ARG A 675      -0.222 -75.460  16.056  1.00  2.370          C  
ATOM  10724  CG  ARG A 675      -0.618 -74.065  15.611  1.00  2.370          C  
ATOM  10725  CD  ARG A 675       0.274 -73.023  16.089  1.00  2.370          C  
ATOM  10726  NE  ARG A 675      -0.202 -71.720  15.639  1.00  2.370          N  
ATOM  10727  CZ  ARG A 675       0.533 -70.595  15.512  1.00  2.370          C  
ATOM  10728  NH1 ARG A 675       1.826 -70.594  15.794  1.00  2.370          N  
ATOM  10729  NH2 ARG A 675      -0.066 -69.486  15.079  1.00  2.370          N  
ATOM  10730  H   ARG A 675      -0.218 -78.423  15.675  1.00  1.990          H  
ATOM  10731  HA  ARG A 675      -2.189 -76.258  16.071  1.00  2.050          H  
ATOM  10732 1HB  ARG A 675      -0.117 -75.455  17.132  1.00  2.850          H  
ATOM  10733 2HB  ARG A 675       0.753 -75.687  15.631  1.00  2.850          H  
ATOM  10734 1HG  ARG A 675      -0.597 -74.008  14.528  1.00  2.850          H  
ATOM  10735 2HG  ARG A 675      -1.618 -73.840  15.953  1.00  2.850          H  
ATOM  10736 1HD  ARG A 675       0.289 -73.030  17.181  1.00  2.850          H  
ATOM  10737 2HD  ARG A 675       1.272 -73.195  15.695  1.00  2.850          H  
ATOM  10738  HE  ARG A 675      -1.195 -71.643  15.408  1.00  2.850          H  
ATOM  10739 1HH1 ARG A 675       2.277 -71.439  16.114  1.00  2.850          H  
ATOM  10740 2HH1 ARG A 675       2.376 -69.755  15.674  1.00  2.850          H  
ATOM  10741 1HH2 ARG A 675      -1.088 -69.498  14.843  1.00  2.850          H  
ATOM  10742 2HH2 ARG A 675       0.455 -68.637  14.965  1.00  2.850          H  
ATOM  10743  N   ARG A 676      -2.441 -75.884  13.723  1.00  1.700          N  
ATOM  10744  CA  ARG A 676      -2.755 -75.582  12.352  1.00  1.730          C  
ATOM  10745  C   ARG A 676      -3.109 -74.115  12.314  1.00  1.840          C  
ATOM  10746  O   ARG A 676      -3.638 -73.558  13.288  1.00  2.420          O  
ATOM  10747  CB  ARG A 676      -3.889 -76.448  11.830  1.00  2.410          C  
ATOM  10748  CG  ARG A 676      -3.563 -77.946  11.797  1.00  2.410          C  
ATOM  10749  CD  ARG A 676      -2.536 -78.255  10.764  1.00  2.410          C  
ATOM  10750  NE  ARG A 676      -2.257 -79.662  10.667  1.00  2.410          N  
ATOM  10751  CZ  ARG A 676      -1.347 -80.340  11.380  1.00  2.410          C  
ATOM  10752  NH1 ARG A 676      -0.588 -79.766  12.308  1.00  2.410          N  
ATOM  10753  NH2 ARG A 676      -1.233 -81.616  11.107  1.00  2.410          N  
ATOM  10754  H   ARG A 676      -3.135 -75.664  14.436  1.00  2.040          H  
ATOM  10755  HA  ARG A 676      -1.870 -75.719  11.737  1.00  2.080          H  
ATOM  10756 1HB  ARG A 676      -4.771 -76.317  12.463  1.00  2.890          H  
ATOM  10757 2HB  ARG A 676      -4.158 -76.136  10.822  1.00  2.890          H  
ATOM  10758 1HG  ARG A 676      -3.194 -78.269  12.769  1.00  2.890          H  
ATOM  10759 2HG  ARG A 676      -4.466 -78.508  11.560  1.00  2.890          H  
ATOM  10760 1HD  ARG A 676      -2.891 -77.914   9.798  1.00  2.890          H  
ATOM  10761 2HD  ARG A 676      -1.605 -77.756  10.986  1.00  2.890          H  
ATOM  10762  HE  ARG A 676      -2.768 -80.209   9.965  1.00  2.890          H  
ATOM  10763 1HH1 ARG A 676      -0.665 -78.756  12.528  1.00  2.890          H  
ATOM  10764 2HH1 ARG A 676       0.088 -80.318  12.808  1.00  2.890          H  
ATOM  10765 1HH2 ARG A 676      -1.847 -81.989  10.366  1.00  2.890          H  
ATOM  10766 2HH2 ARG A 676      -0.572 -82.199  11.593  1.00  2.890          H  
ATOM  10767  N   THR A 677      -2.768 -73.489  11.207  1.00  1.900          N  
ATOM  10768  CA  THR A 677      -2.988 -72.082  11.040  1.00  2.340          C  
ATOM  10769  C   THR A 677      -3.758 -71.744   9.779  1.00  2.280          C  
ATOM  10770  O   THR A 677      -3.829 -72.548   8.830  1.00  2.370          O  
ATOM  10771  CB  THR A 677      -1.621 -71.369  11.021  1.00  3.100          C  
ATOM  10772  OG1 THR A 677      -0.868 -71.854   9.905  1.00  3.100          O  
ATOM  10773  CG2 THR A 677      -0.855 -71.661  12.293  1.00  3.100          C  
ATOM  10774  H   THR A 677      -2.323 -73.993  10.451  1.00  2.280          H  
ATOM  10775  HA  THR A 677      -3.556 -71.723  11.889  1.00  2.810          H  
ATOM  10776  HB  THR A 677      -1.771 -70.292  10.920  1.00  3.720          H  
ATOM  10777  HG1 THR A 677      -0.086 -71.262   9.736  1.00  3.720          H  
ATOM  10778 1HG2 THR A 677       0.106 -71.149  12.257  1.00  3.720          H  
ATOM  10779 2HG2 THR A 677      -1.438 -71.296  13.135  1.00  3.720          H  
ATOM  10780 3HG2 THR A 677      -0.686 -72.723  12.400  1.00  3.720          H  
ATOM  10781  N   LYS A 678      -4.244 -70.495   9.742  1.00  2.680          N  
ATOM  10782  CA  LYS A 678      -4.980 -69.930   8.604  1.00  2.890          C  
ATOM  10783  C   LYS A 678      -4.157 -70.027   7.330  1.00  2.790          C  
ATOM  10784  O   LYS A 678      -4.678 -70.247   6.241  1.00  2.830          O  
ATOM  10785  CB  LYS A 678      -5.297 -68.455   8.836  1.00  3.960          C  
ATOM  10786  CG  LYS A 678      -6.335 -68.133   9.897  1.00  3.960          C  
ATOM  10787  CD  LYS A 678      -6.480 -66.612  10.000  1.00  3.960          C  
ATOM  10788  CE  LYS A 678      -7.485 -66.169  11.046  1.00  3.960          C  
ATOM  10789  NZ  LYS A 678      -7.509 -64.686  11.150  1.00  3.960          N  
ATOM  10790  H   LYS A 678      -4.112 -69.934  10.602  1.00  3.220          H  
ATOM  10791  HA  LYS A 678      -5.904 -70.488   8.470  1.00  3.470          H  
ATOM  10792 1HB  LYS A 678      -4.377 -67.942   9.122  1.00  4.750          H  
ATOM  10793 2HB  LYS A 678      -5.633 -68.011   7.898  1.00  4.750          H  
ATOM  10794 1HG  LYS A 678      -7.296 -68.576   9.628  1.00  4.750          H  
ATOM  10795 2HG  LYS A 678      -6.020 -68.540  10.861  1.00  4.750          H  
ATOM  10796 1HD  LYS A 678      -5.512 -66.174  10.249  1.00  4.750          H  
ATOM  10797 2HD  LYS A 678      -6.796 -66.214   9.031  1.00  4.750          H  
ATOM  10798 1HE  LYS A 678      -8.480 -66.520  10.768  1.00  4.750          H  
ATOM  10799 2HE  LYS A 678      -7.217 -66.587  12.019  1.00  4.750          H  
ATOM  10800 1HZ  LYS A 678      -8.189 -64.400  11.864  1.00  4.750          H  
ATOM  10801 2HZ  LYS A 678      -6.606 -64.341  11.431  1.00  4.750          H  
ATOM  10802 3HZ  LYS A 678      -7.767 -64.279  10.270  1.00  4.750          H  
ATOM  10803  N   GLU A 679      -2.846 -69.973   7.501  1.00  2.880          N  
ATOM  10804  CA  GLU A 679      -1.857 -70.005   6.443  1.00  2.930          C  
ATOM  10805  C   GLU A 679      -2.029 -71.238   5.545  1.00  2.700          C  
ATOM  10806  O   GLU A 679      -1.754 -71.164   4.344  1.00  2.710          O  
ATOM  10807  CB  GLU A 679      -0.489 -70.074   7.119  1.00  4.080          C  
ATOM  10808  CG  GLU A 679      -0.111 -68.828   7.939  1.00  4.080          C  
ATOM  10809  CD  GLU A 679       1.059 -69.063   8.878  1.00  4.080          C  
ATOM  10810  OE1 GLU A 679       1.314 -70.214   9.213  1.00  4.080          O  
ATOM  10811  OE2 GLU A 679       1.687 -68.110   9.265  1.00  4.080          O  
ATOM  10812  H   GLU A 679      -2.515 -69.802   8.441  1.00  3.460          H  
ATOM  10813  HA  GLU A 679      -1.953 -69.103   5.840  1.00  3.520          H  
ATOM  10814 1HB  GLU A 679      -0.439 -70.947   7.736  1.00  4.900          H  
ATOM  10815 2HB  GLU A 679       0.275 -70.190   6.351  1.00  4.900          H  
ATOM  10816 1HG  GLU A 679       0.152 -68.029   7.249  1.00  4.900          H  
ATOM  10817 2HG  GLU A 679      -0.971 -68.499   8.519  1.00  4.900          H  
ATOM  10818  N   GLU A 680      -2.440 -72.379   6.123  1.00  2.690          N  
ATOM  10819  CA  GLU A 680      -2.644 -73.601   5.351  1.00  2.760          C  
ATOM  10820  C   GLU A 680      -4.133 -73.900   5.149  1.00  2.590          C  
ATOM  10821  O   GLU A 680      -4.544 -74.394   4.095  1.00  2.790          O  
ATOM  10822  CB  GLU A 680      -1.946 -74.788   6.011  1.00  3.840          C  
ATOM  10823  CG  GLU A 680      -0.421 -74.706   6.027  1.00  3.840          C  
ATOM  10824  CD  GLU A 680       0.225 -75.915   6.677  1.00  3.840          C  
ATOM  10825  OE1 GLU A 680      -0.413 -76.534   7.490  1.00  3.840          O  
ATOM  10826  OE2 GLU A 680       1.345 -76.220   6.341  1.00  3.840          O  
ATOM  10827  H   GLU A 680      -2.651 -72.398   7.123  1.00  3.230          H  
ATOM  10828  HA  GLU A 680      -2.198 -73.462   4.368  1.00  3.310          H  
ATOM  10829 1HB  GLU A 680      -2.297 -74.887   7.039  1.00  4.600          H  
ATOM  10830 2HB  GLU A 680      -2.216 -75.693   5.487  1.00  4.600          H  
ATOM  10831 1HG  GLU A 680      -0.068 -74.622   5.000  1.00  4.600          H  
ATOM  10832 2HG  GLU A 680      -0.123 -73.802   6.562  1.00  4.600          H  
ATOM  10833  N   VAL A 681      -4.965 -73.561   6.134  1.00  2.420          N  
ATOM  10834  CA  VAL A 681      -6.405 -73.816   6.044  1.00  2.520          C  
ATOM  10835  C   VAL A 681      -7.021 -73.042   4.883  1.00  2.540          C  
ATOM  10836  O   VAL A 681      -7.909 -73.544   4.179  1.00  2.810          O  
ATOM  10837  CB  VAL A 681      -7.125 -73.527   7.356  1.00  3.490          C  
ATOM  10838  CG1 VAL A 681      -8.646 -73.602   7.136  1.00  3.490          C  
ATOM  10839  CG2 VAL A 681      -6.673 -74.580   8.386  1.00  3.490          C  
ATOM  10840  H   VAL A 681      -4.581 -73.141   6.986  1.00  2.900          H  
ATOM  10841  HA  VAL A 681      -6.543 -74.878   5.843  1.00  3.020          H  
ATOM  10842  HB  VAL A 681      -6.878 -72.530   7.703  1.00  4.190          H  
ATOM  10843 1HG1 VAL A 681      -9.151 -73.406   8.049  1.00  4.190          H  
ATOM  10844 2HG1 VAL A 681      -8.958 -72.866   6.413  1.00  4.190          H  
ATOM  10845 3HG1 VAL A 681      -8.920 -74.598   6.779  1.00  4.190          H  
ATOM  10846 1HG2 VAL A 681      -7.162 -74.429   9.326  1.00  4.190          H  
ATOM  10847 2HG2 VAL A 681      -6.930 -75.561   8.012  1.00  4.190          H  
ATOM  10848 3HG2 VAL A 681      -5.593 -74.517   8.529  1.00  4.190          H  
ATOM  10849  N   ALA A 682      -6.535 -71.822   4.684  1.00  2.430          N  
ATOM  10850  CA  ALA A 682      -6.971 -70.916   3.644  1.00  2.650          C  
ATOM  10851  C   ALA A 682      -6.829 -71.516   2.252  1.00  2.390          C  
ATOM  10852  O   ALA A 682      -7.404 -70.980   1.316  1.00  2.600          O  
ATOM  10853  CB  ALA A 682      -6.188 -69.627   3.716  1.00  3.620          C  
ATOM  10854  H   ALA A 682      -5.812 -71.467   5.316  1.00  2.920          H  
ATOM  10855  HA  ALA A 682      -8.018 -70.696   3.809  1.00  3.180          H  
ATOM  10856 1HB  ALA A 682      -6.544 -68.942   2.951  1.00  4.350          H  
ATOM  10857 2HB  ALA A 682      -6.324 -69.177   4.696  1.00  4.350          H  
ATOM  10858 3HB  ALA A 682      -5.129 -69.836   3.561  1.00  4.350          H  
ATOM  10859  N   ARG A 683      -6.038 -72.587   2.075  1.00  2.190          N  
ATOM  10860  CA  ARG A 683      -5.876 -73.191   0.760  1.00  2.230          C  
ATOM  10861  C   ARG A 683      -7.140 -73.977   0.370  1.00  2.210          C  
ATOM  10862  O   ARG A 683      -7.274 -74.439  -0.764  1.00  2.370          O  
ATOM  10863  CB  ARG A 683      -4.715 -74.159   0.739  1.00  3.110          C  
ATOM  10864  CG  ARG A 683      -3.362 -73.544   0.977  1.00  3.110          C  
ATOM  10865  CD  ARG A 683      -2.290 -74.567   0.964  1.00  3.110          C  
ATOM  10866  NE  ARG A 683      -2.418 -75.564   2.030  1.00  3.110          N  
ATOM  10867  CZ  ARG A 683      -1.603 -76.641   2.158  1.00  3.110          C  
ATOM  10868  NH1 ARG A 683      -0.611 -76.824   1.295  1.00  3.110          N  
ATOM  10869  NH2 ARG A 683      -1.780 -77.526   3.134  1.00  3.110          N  
ATOM  10870  H   ARG A 683      -5.566 -73.025   2.870  1.00  2.630          H  
ATOM  10871  HA  ARG A 683      -5.695 -72.399   0.041  1.00  2.680          H  
ATOM  10872 1HB  ARG A 683      -4.881 -74.919   1.504  1.00  3.730          H  
ATOM  10873 2HB  ARG A 683      -4.688 -74.667  -0.225  1.00  3.730          H  
ATOM  10874 1HG  ARG A 683      -3.149 -72.808   0.199  1.00  3.730          H  
ATOM  10875 2HG  ARG A 683      -3.352 -73.057   1.954  1.00  3.730          H  
ATOM  10876 1HD  ARG A 683      -2.301 -75.082   0.005  1.00  3.730          H  
ATOM  10877 2HD  ARG A 683      -1.340 -74.056   1.101  1.00  3.730          H  
ATOM  10878  HE  ARG A 683      -3.179 -75.446   2.711  1.00  3.730          H  
ATOM  10879 1HH1 ARG A 683      -0.459 -76.170   0.542  1.00  3.730          H  
ATOM  10880 2HH1 ARG A 683      -0.003 -77.626   1.389  1.00  3.730          H  
ATOM  10881 1HH2 ARG A 683      -2.545 -77.443   3.820  1.00  3.730          H  
ATOM  10882 2HH2 ARG A 683      -1.160 -78.310   3.211  1.00  3.730          H  
ATOM  10883  N   ASP A 684      -8.018 -74.220   1.355  1.00  2.120          N  
ATOM  10884  CA  ASP A 684      -9.286 -74.922   1.168  1.00  2.220          C  
ATOM  10885  C   ASP A 684     -10.420 -73.906   1.044  1.00  2.170          C  
ATOM  10886  O   ASP A 684     -11.313 -74.032   0.201  1.00  2.400          O  
ATOM  10887  CB  ASP A 684      -9.592 -75.840   2.366  1.00  3.070          C  
ATOM  10888  CG  ASP A 684     -10.848 -76.747   2.170  1.00  3.070          C  
ATOM  10889  OD1 ASP A 684     -10.768 -77.731   1.475  1.00  3.070          O  
ATOM  10890  OD2 ASP A 684     -11.890 -76.402   2.714  1.00  3.070          O  
ATOM  10891  H   ASP A 684      -7.817 -73.857   2.284  1.00  2.540          H  
ATOM  10892  HA  ASP A 684      -9.239 -75.509   0.253  1.00  2.660          H  
ATOM  10893 1HB  ASP A 684      -8.725 -76.474   2.566  1.00  3.680          H  
ATOM  10894 2HB  ASP A 684      -9.747 -75.224   3.258  1.00  3.680          H  
ATOM  10895  N   LEU A 685     -10.371 -72.896   1.911  1.00  2.030          N  
ATOM  10896  CA  LEU A 685     -11.416 -71.888   1.993  1.00  2.050          C  
ATOM  10897  C   LEU A 685     -11.476 -71.037   0.717  1.00  2.100          C  
ATOM  10898  O   LEU A 685     -10.440 -70.780   0.113  1.00  2.160          O  
ATOM  10899  CB  LEU A 685     -11.151 -70.970   3.196  1.00  2.860          C  
ATOM  10900  CG  LEU A 685     -11.201 -71.634   4.603  1.00  2.860          C  
ATOM  10901  CD1 LEU A 685     -10.737 -70.620   5.657  1.00  2.860          C  
ATOM  10902  CD2 LEU A 685     -12.620 -72.111   4.921  1.00  2.860          C  
ATOM  10903  H   LEU A 685      -9.588 -72.876   2.565  1.00  2.440          H  
ATOM  10904  HA  LEU A 685     -12.337 -72.417   2.142  1.00  2.460          H  
ATOM  10905 1HB  LEU A 685     -10.170 -70.532   3.065  1.00  3.430          H  
ATOM  10906 2HB  LEU A 685     -11.879 -70.160   3.179  1.00  3.430          H  
ATOM  10907  HG  LEU A 685     -10.524 -72.487   4.622  1.00  3.430          H  
ATOM  10908 1HD1 LEU A 685     -10.754 -71.083   6.640  1.00  3.430          H  
ATOM  10909 2HD1 LEU A 685      -9.722 -70.297   5.433  1.00  3.430          H  
ATOM  10910 3HD1 LEU A 685     -11.399 -69.755   5.656  1.00  3.430          H  
ATOM  10911 1HD2 LEU A 685     -12.618 -72.562   5.884  1.00  3.430          H  
ATOM  10912 2HD2 LEU A 685     -13.307 -71.260   4.917  1.00  3.430          H  
ATOM  10913 3HD2 LEU A 685     -12.951 -72.846   4.198  1.00  3.430          H  
ATOM  10914  N   PRO A 686     -12.661 -70.585   0.270  1.00  2.160          N  
ATOM  10915  CA  PRO A 686     -12.834 -69.689  -0.860  1.00  2.280          C  
ATOM  10916  C   PRO A 686     -12.019 -68.428  -0.657  1.00  2.310          C  
ATOM  10917  O   PRO A 686     -11.925 -67.936   0.470  1.00  2.280          O  
ATOM  10918  CB  PRO A 686     -14.334 -69.385  -0.823  1.00  3.420          C  
ATOM  10919  CG  PRO A 686     -14.953 -70.582  -0.143  1.00  3.420          C  
ATOM  10920  CD  PRO A 686     -13.936 -71.016   0.894  1.00  3.420          C  
ATOM  10921  HA  PRO A 686     -12.541 -70.210  -1.789  1.00  2.740          H  
ATOM  10922 1HB  PRO A 686     -14.501 -68.451  -0.262  1.00  4.100          H  
ATOM  10923 2HB  PRO A 686     -14.712 -69.218  -1.840  1.00  4.100          H  
ATOM  10924 1HG  PRO A 686     -15.923 -70.309   0.306  1.00  4.100          H  
ATOM  10925 2HG  PRO A 686     -15.157 -71.370  -0.886  1.00  4.100          H  
ATOM  10926 1HD  PRO A 686     -14.097 -70.514   1.863  1.00  4.100          H  
ATOM  10927 2HD  PRO A 686     -14.013 -72.111   0.953  1.00  4.100          H  
ATOM  10928  N   GLN A 687     -11.450 -67.890  -1.729  1.00  2.480          N  
ATOM  10929  CA  GLN A 687     -10.670 -66.664  -1.617  1.00  2.610          C  
ATOM  10930  C   GLN A 687     -11.565 -65.506  -1.220  1.00  2.740          C  
ATOM  10931  O   GLN A 687     -12.495 -65.162  -1.953  1.00  3.070          O  
ATOM  10932  CB  GLN A 687      -9.985 -66.348  -2.954  1.00  3.600          C  
ATOM  10933  CG  GLN A 687      -9.154 -65.051  -3.000  1.00  3.600          C  
ATOM  10934  CD  GLN A 687      -7.902 -65.097  -2.149  1.00  3.600          C  
ATOM  10935  OE1 GLN A 687      -7.156 -66.072  -2.184  1.00  3.600          O  
ATOM  10936  NE2 GLN A 687      -7.654 -64.036  -1.396  1.00  3.600          N  
ATOM  10937  H   GLN A 687     -11.552 -68.339  -2.629  1.00  2.980          H  
ATOM  10938  HA  GLN A 687      -9.914 -66.800  -0.841  1.00  3.130          H  
ATOM  10939 1HB  GLN A 687      -9.335 -67.166  -3.224  1.00  4.320          H  
ATOM  10940 2HB  GLN A 687     -10.745 -66.269  -3.730  1.00  4.320          H  
ATOM  10941 1HG  GLN A 687      -8.851 -64.880  -4.030  1.00  4.320          H  
ATOM  10942 2HG  GLN A 687      -9.767 -64.218  -2.656  1.00  4.320          H  
ATOM  10943 1HE2 GLN A 687      -6.831 -64.002  -0.822  1.00  4.320          H  
ATOM  10944 2HE2 GLN A 687      -8.281 -63.252  -1.406  1.00  4.320          H  
ATOM  10945  N   LYS A 688     -11.260 -64.889  -0.083  1.00  3.060          N  
ATOM  10946  CA  LYS A 688     -12.023 -63.777   0.464  1.00  3.430          C  
ATOM  10947  C   LYS A 688     -11.112 -62.700   1.006  1.00  3.100          C  
ATOM  10948  O   LYS A 688      -9.940 -62.948   1.299  1.00  3.430          O  
ATOM  10949  CB  LYS A 688     -12.988 -64.225   1.574  1.00  4.650          C  
ATOM  10950  CG  LYS A 688     -14.087 -65.213   1.163  1.00  4.650          C  
ATOM  10951  CD  LYS A 688     -15.122 -64.552   0.253  1.00  4.650          C  
ATOM  10952  CE  LYS A 688     -16.249 -65.480  -0.070  1.00  4.650          C  
ATOM  10953  NZ  LYS A 688     -17.209 -64.876  -1.056  1.00  4.650          N  
ATOM  10954  H   LYS A 688     -10.472 -65.242   0.449  1.00  3.670          H  
ATOM  10955  HA  LYS A 688     -12.599 -63.325  -0.342  1.00  4.120          H  
ATOM  10956 1HB  LYS A 688     -12.415 -64.691   2.376  1.00  5.580          H  
ATOM  10957 2HB  LYS A 688     -13.480 -63.350   2.001  1.00  5.580          H  
ATOM  10958 1HG  LYS A 688     -13.656 -66.066   0.655  1.00  5.580          H  
ATOM  10959 2HG  LYS A 688     -14.596 -65.569   2.062  1.00  5.580          H  
ATOM  10960 1HD  LYS A 688     -15.523 -63.664   0.742  1.00  5.580          H  
ATOM  10961 2HD  LYS A 688     -14.659 -64.255  -0.682  1.00  5.580          H  
ATOM  10962 1HE  LYS A 688     -15.854 -66.406  -0.479  1.00  5.580          H  
ATOM  10963 2HE  LYS A 688     -16.766 -65.702   0.845  1.00  5.580          H  
ATOM  10964 1HZ  LYS A 688     -17.967 -65.521  -1.232  1.00  5.580          H  
ATOM  10965 2HZ  LYS A 688     -17.592 -64.006  -0.697  1.00  5.580          H  
ATOM  10966 3HZ  LYS A 688     -16.720 -64.683  -1.919  1.00  5.580          H  
ATOM  10967  N   ILE A 689     -11.669 -61.513   1.172  1.00  3.000          N  
ATOM  10968  CA  ILE A 689     -10.946 -60.413   1.788  1.00  2.850          C  
ATOM  10969  C   ILE A 689     -10.592 -60.663   3.245  1.00  2.770          C  
ATOM  10970  O   ILE A 689     -11.461 -60.948   4.080  1.00  3.070          O  
ATOM  10971  CB  ILE A 689     -11.812 -59.136   1.741  1.00  4.050          C  
ATOM  10972  CG1 ILE A 689     -12.068 -58.651   0.274  1.00  4.050          C  
ATOM  10973  CG2 ILE A 689     -11.291 -58.039   2.619  1.00  4.050          C  
ATOM  10974  CD1 ILE A 689     -10.832 -58.220  -0.504  1.00  4.050          C  
ATOM  10975  H   ILE A 689     -12.635 -61.391   0.861  1.00  3.600          H  
ATOM  10976  HA  ILE A 689     -10.016 -60.266   1.246  1.00  3.420          H  
ATOM  10977  HB  ILE A 689     -12.757 -59.398   2.137  1.00  4.860          H  
ATOM  10978 1HG1 ILE A 689     -12.532 -59.449  -0.285  1.00  4.860          H  
ATOM  10979 2HG1 ILE A 689     -12.754 -57.802   0.306  1.00  4.860          H  
ATOM  10980 1HG2 ILE A 689     -11.978 -57.230   2.591  1.00  4.860          H  
ATOM  10981 2HG2 ILE A 689     -11.205 -58.363   3.641  1.00  4.860          H  
ATOM  10982 3HG2 ILE A 689     -10.350 -57.719   2.267  1.00  4.860          H  
ATOM  10983 1HD1 ILE A 689     -11.141 -57.902  -1.500  1.00  4.860          H  
ATOM  10984 2HD1 ILE A 689     -10.344 -57.386  -0.004  1.00  4.860          H  
ATOM  10985 3HD1 ILE A 689     -10.134 -59.041  -0.602  1.00  4.860          H  
ATOM  10986  N   GLU A 690      -9.301 -60.464   3.538  1.00  2.860          N  
ATOM  10987  CA  GLU A 690      -8.700 -60.551   4.867  1.00  3.040          C  
ATOM  10988  C   GLU A 690      -7.829 -59.314   5.089  1.00  2.590          C  
ATOM  10989  O   GLU A 690      -6.754 -59.382   5.683  1.00  2.890          O  
ATOM  10990  CB  GLU A 690      -7.916 -61.858   5.067  1.00  4.180          C  
ATOM  10991  CG  GLU A 690      -8.794 -63.136   4.990  1.00  4.180          C  
ATOM  10992  CD  GLU A 690      -8.063 -64.424   5.350  1.00  4.180          C  
ATOM  10993  OE1 GLU A 690      -6.882 -64.375   5.596  1.00  4.180          O  
ATOM  10994  OE2 GLU A 690      -8.703 -65.453   5.395  1.00  4.180          O  
ATOM  10995  H   GLU A 690      -8.685 -60.281   2.758  1.00  3.430          H  
ATOM  10996  HA  GLU A 690      -9.483 -60.525   5.600  1.00  3.650          H  
ATOM  10997 1HB  GLU A 690      -7.132 -61.936   4.317  1.00  5.020          H  
ATOM  10998 2HB  GLU A 690      -7.437 -61.845   6.047  1.00  5.020          H  
ATOM  10999 1HG  GLU A 690      -9.641 -63.011   5.657  1.00  5.020          H  
ATOM  11000 2HG  GLU A 690      -9.185 -63.225   3.978  1.00  5.020          H  
ATOM  11001  N   VAL A 691      -8.298 -58.204   4.533  1.00  2.470          N  
ATOM  11002  CA  VAL A 691      -7.657 -56.894   4.542  1.00  2.450          C  
ATOM  11003  C   VAL A 691      -7.856 -56.102   5.828  1.00  2.260          C  
ATOM  11004  O   VAL A 691      -8.961 -56.046   6.380  1.00  2.750          O  
ATOM  11005  CB  VAL A 691      -8.164 -56.067   3.343  1.00  3.440          C  
ATOM  11006  CG1 VAL A 691      -7.630 -54.623   3.383  1.00  3.440          C  
ATOM  11007  CG2 VAL A 691      -7.719 -56.745   2.053  1.00  3.440          C  
ATOM  11008  H   VAL A 691      -9.202 -58.286   4.087  1.00  2.960          H  
ATOM  11009  HA  VAL A 691      -6.586 -57.051   4.411  1.00  2.940          H  
ATOM  11010  HB  VAL A 691      -9.231 -56.024   3.381  1.00  4.130          H  
ATOM  11011 1HG1 VAL A 691      -8.009 -54.077   2.522  1.00  4.130          H  
ATOM  11012 2HG1 VAL A 691      -7.957 -54.110   4.287  1.00  4.130          H  
ATOM  11013 3HG1 VAL A 691      -6.540 -54.631   3.349  1.00  4.130          H  
ATOM  11014 1HG2 VAL A 691      -8.092 -56.182   1.197  1.00  4.130          H  
ATOM  11015 2HG2 VAL A 691      -6.632 -56.777   2.021  1.00  4.130          H  
ATOM  11016 3HG2 VAL A 691      -8.100 -57.760   2.006  1.00  4.130          H  
ATOM  11017  N   GLU A 692      -6.765 -55.493   6.282  1.00  2.260          N  
ATOM  11018  CA  GLU A 692      -6.762 -54.665   7.472  1.00  2.550          C  
ATOM  11019  C   GLU A 692      -6.163 -53.310   7.151  1.00  2.400          C  
ATOM  11020  O   GLU A 692      -5.338 -53.187   6.240  1.00  2.530          O  
ATOM  11021  CB  GLU A 692      -5.935 -55.317   8.584  1.00  3.450          C  
ATOM  11022  CG  GLU A 692      -4.446 -55.478   8.277  1.00  3.450          C  
ATOM  11023  CD  GLU A 692      -3.693 -56.160   9.380  1.00  3.450          C  
ATOM  11024  OE1 GLU A 692      -4.318 -56.798  10.192  1.00  3.450          O  
ATOM  11025  OE2 GLU A 692      -2.490 -56.042   9.417  1.00  3.450          O  
ATOM  11026  H   GLU A 692      -5.902 -55.609   5.769  1.00  2.710          H  
ATOM  11027  HA  GLU A 692      -7.784 -54.516   7.806  1.00  3.060          H  
ATOM  11028 1HB  GLU A 692      -6.018 -54.710   9.480  1.00  4.140          H  
ATOM  11029 2HB  GLU A 692      -6.338 -56.303   8.808  1.00  4.140          H  
ATOM  11030 1HG  GLU A 692      -4.339 -56.060   7.364  1.00  4.140          H  
ATOM  11031 2HG  GLU A 692      -4.002 -54.501   8.110  1.00  4.140          H  
ATOM  11032  N   SER A 693      -6.539 -52.307   7.935  1.00  2.580          N  
ATOM  11033  CA  SER A 693      -6.001 -50.959   7.784  1.00  2.440          C  
ATOM  11034  C   SER A 693      -5.976 -50.192   9.101  1.00  2.190          C  
ATOM  11035  O   SER A 693      -6.902 -50.300   9.911  1.00  2.670          O  
ATOM  11036  CB  SER A 693      -6.823 -50.198   6.768  1.00  3.470          C  
ATOM  11037  OG  SER A 693      -6.353 -48.894   6.626  1.00  3.470          O  
ATOM  11038  H   SER A 693      -7.272 -52.489   8.628  1.00  3.100          H  
ATOM  11039  HA  SER A 693      -4.976 -51.038   7.419  1.00  2.930          H  
ATOM  11040 1HB  SER A 693      -6.779 -50.713   5.808  1.00  4.170          H  
ATOM  11041 2HB  SER A 693      -7.866 -50.182   7.086  1.00  4.170          H  
ATOM  11042  HG  SER A 693      -6.896 -48.490   5.944  1.00  4.170          H  
ATOM  11043  N   CYS A 694      -4.891 -49.449   9.322  1.00  1.820          N  
ATOM  11044  CA  CYS A 694      -4.708 -48.630  10.519  1.00  1.800          C  
ATOM  11045  C   CYS A 694      -4.856 -47.147  10.205  1.00  1.550          C  
ATOM  11046  O   CYS A 694      -4.602 -46.721   9.077  1.00  1.950          O  
ATOM  11047  CB  CYS A 694      -3.334 -48.886  11.126  1.00  2.530          C  
ATOM  11048  SG  CYS A 694      -3.087 -50.590  11.657  1.00  2.530          S  
ATOM  11049  H   CYS A 694      -4.182 -49.425   8.601  1.00  2.180          H  
ATOM  11050  HA  CYS A 694      -5.467 -48.902  11.248  1.00  2.160          H  
ATOM  11051 1HB  CYS A 694      -2.563 -48.638  10.402  1.00  3.030          H  
ATOM  11052 2HB  CYS A 694      -3.195 -48.239  11.994  1.00  3.030          H  
ATOM  11053  HG  CYS A 694      -4.078 -50.590  12.544  1.00  3.030          H  
ATOM  11054  N   LYS A 695      -5.220 -46.352  11.210  1.00  1.440          N  
ATOM  11055  CA  LYS A 695      -5.348 -44.900  10.993  1.00  1.570          C  
ATOM  11056  C   LYS A 695      -4.942 -44.053  12.188  1.00  1.480          C  
ATOM  11057  O   LYS A 695      -5.444 -44.274  13.282  1.00  1.460          O  
ATOM  11058  CB  LYS A 695      -6.812 -44.553  10.666  1.00  2.150          C  
ATOM  11059  CG  LYS A 695      -7.120 -43.047  10.420  1.00  2.150          C  
ATOM  11060  CD  LYS A 695      -6.601 -42.559   9.063  1.00  2.150          C  
ATOM  11061  CE  LYS A 695      -6.897 -41.061   8.830  1.00  2.150          C  
ATOM  11062  NZ  LYS A 695      -5.845 -40.130   9.430  1.00  2.150          N  
ATOM  11063  H   LYS A 695      -5.408 -46.790  12.121  1.00  1.730          H  
ATOM  11064  HA  LYS A 695      -4.707 -44.626  10.156  1.00  1.880          H  
ATOM  11065 1HB  LYS A 695      -7.120 -45.104   9.777  1.00  2.580          H  
ATOM  11066 2HB  LYS A 695      -7.455 -44.878  11.478  1.00  2.580          H  
ATOM  11067 1HG  LYS A 695      -8.195 -42.913  10.452  1.00  2.580          H  
ATOM  11068 2HG  LYS A 695      -6.699 -42.435  11.210  1.00  2.580          H  
ATOM  11069 1HD  LYS A 695      -5.526 -42.707   9.003  1.00  2.580          H  
ATOM  11070 2HD  LYS A 695      -7.070 -43.139   8.270  1.00  2.580          H  
ATOM  11071 1HE  LYS A 695      -6.960 -40.879   7.759  1.00  2.580          H  
ATOM  11072 2HE  LYS A 695      -7.863 -40.830   9.282  1.00  2.580          H  
ATOM  11073 1HZ  LYS A 695      -6.107 -39.177   9.237  1.00  2.580          H  
ATOM  11074 2HZ  LYS A 695      -5.733 -40.232  10.463  1.00  2.580          H  
ATOM  11075 3HZ  LYS A 695      -4.955 -40.317   9.001  1.00  2.580          H  
ATOM  11076  N   GLN A 696      -4.097 -43.037  11.984  1.00  1.580          N  
ATOM  11077  CA  GLN A 696      -3.804 -42.142  13.109  1.00  1.640          C  
ATOM  11078  C   GLN A 696      -4.786 -40.966  13.182  1.00  1.650          C  
ATOM  11079  O   GLN A 696      -5.119 -40.330  12.166  1.00  1.880          O  
ATOM  11080  CB  GLN A 696      -2.384 -41.574  13.061  1.00  2.270          C  
ATOM  11081  CG  GLN A 696      -1.273 -42.580  13.249  1.00  2.270          C  
ATOM  11082  CD  GLN A 696       0.086 -41.895  13.333  1.00  2.270          C  
ATOM  11083  OE1 GLN A 696       0.141 -40.653  13.494  1.00  2.270          O  
ATOM  11084  NE2 GLN A 696       1.156 -42.669  13.243  1.00  2.270          N  
ATOM  11085  H   GLN A 696      -3.677 -42.892  11.077  1.00  1.900          H  
ATOM  11086  HA  GLN A 696      -3.905 -42.708  14.040  1.00  1.970          H  
ATOM  11087 1HB  GLN A 696      -2.225 -41.072  12.109  1.00  2.730          H  
ATOM  11088 2HB  GLN A 696      -2.284 -40.822  13.846  1.00  2.730          H  
ATOM  11089 1HG  GLN A 696      -1.441 -43.130  14.183  1.00  2.730          H  
ATOM  11090 2HG  GLN A 696      -1.266 -43.269  12.408  1.00  2.730          H  
ATOM  11091 1HE2 GLN A 696       2.074 -42.281  13.305  1.00  2.730          H  
ATOM  11092 2HE2 GLN A 696       1.049 -43.665  13.132  1.00  2.730          H  
ATOM  11093  N   LEU A 697      -5.204 -40.663  14.403  1.00  1.480          N  
ATOM  11094  CA  LEU A 697      -6.074 -39.565  14.766  1.00  1.480          C  
ATOM  11095  C   LEU A 697      -5.471 -38.745  15.911  1.00  1.610          C  
ATOM  11096  O   LEU A 697      -4.540 -39.189  16.597  1.00  1.910          O  
ATOM  11097  CB  LEU A 697      -7.447 -40.094  15.178  1.00  2.070          C  
ATOM  11098  CG  LEU A 697      -8.280 -40.786  14.112  1.00  2.070          C  
ATOM  11099  CD1 LEU A 697      -8.092 -42.296  14.197  1.00  2.070          C  
ATOM  11100  CD2 LEU A 697      -9.696 -40.437  14.324  1.00  2.070          C  
ATOM  11101  H   LEU A 697      -4.933 -41.286  15.161  1.00  1.780          H  
ATOM  11102  HA  LEU A 697      -6.191 -38.912  13.904  1.00  1.780          H  
ATOM  11103 1HB  LEU A 697      -7.276 -40.844  15.926  1.00  2.490          H  
ATOM  11104 2HB  LEU A 697      -8.031 -39.285  15.620  1.00  2.490          H  
ATOM  11105  HG  LEU A 697      -7.958 -40.463  13.122  1.00  2.490          H  
ATOM  11106 1HD1 LEU A 697      -8.697 -42.778  13.428  1.00  2.490          H  
ATOM  11107 2HD1 LEU A 697      -7.061 -42.560  14.048  1.00  2.490          H  
ATOM  11108 3HD1 LEU A 697      -8.405 -42.638  15.179  1.00  2.490          H  
ATOM  11109 1HD2 LEU A 697     -10.284 -40.921  13.581  1.00  2.490          H  
ATOM  11110 2HD2 LEU A 697     -10.007 -40.766  15.309  1.00  2.490          H  
ATOM  11111 3HD2 LEU A 697      -9.826 -39.363  14.242  1.00  2.490          H  
ATOM  11112  N   THR A 698      -5.989 -37.536  16.088  1.00  1.500          N  
ATOM  11113  CA  THR A 698      -5.575 -36.632  17.156  1.00  1.590          C  
ATOM  11114  C   THR A 698      -6.741 -36.404  18.105  1.00  1.500          C  
ATOM  11115  O   THR A 698      -7.798 -37.011  17.941  1.00  1.650          O  
ATOM  11116  CB  THR A 698      -5.079 -35.291  16.584  1.00  2.190          C  
ATOM  11117  OG1 THR A 698      -6.176 -34.599  15.960  1.00  2.190          O  
ATOM  11118  CG2 THR A 698      -3.991 -35.558  15.549  1.00  2.190          C  
ATOM  11119  H   THR A 698      -6.717 -37.217  15.463  1.00  1.800          H  
ATOM  11120  HA  THR A 698      -4.762 -37.090  17.722  1.00  1.910          H  
ATOM  11121  HB  THR A 698      -4.669 -34.675  17.381  1.00  2.630          H  
ATOM  11122  HG1 THR A 698      -6.757 -34.219  16.640  1.00  2.630          H  
ATOM  11123 1HG2 THR A 698      -3.636 -34.612  15.145  1.00  2.630          H  
ATOM  11124 2HG2 THR A 698      -3.163 -36.085  16.029  1.00  2.630          H  
ATOM  11125 3HG2 THR A 698      -4.385 -36.167  14.741  1.00  2.630          H  
ATOM  11126  N   LEU A 699      -6.556 -35.523  19.086  1.00  1.420          N  
ATOM  11127  CA  LEU A 699      -7.591 -35.230  20.083  1.00  1.360          C  
ATOM  11128  C   LEU A 699      -8.295 -33.896  19.769  1.00  1.390          C  
ATOM  11129  O   LEU A 699      -7.684 -32.988  19.194  1.00  1.490          O  
ATOM  11130  CB  LEU A 699      -6.946 -35.109  21.477  1.00  1.930          C  
ATOM  11131  CG  LEU A 699      -6.488 -36.398  22.217  1.00  1.930          C  
ATOM  11132  CD1 LEU A 699      -5.127 -36.859  21.702  1.00  1.930          C  
ATOM  11133  CD2 LEU A 699      -6.361 -36.115  23.678  1.00  1.930          C  
ATOM  11134  H   LEU A 699      -5.659 -35.062  19.154  1.00  1.700          H  
ATOM  11135  HA  LEU A 699      -8.333 -36.030  20.081  1.00  1.630          H  
ATOM  11136 1HB  LEU A 699      -6.057 -34.513  21.356  1.00  2.310          H  
ATOM  11137 2HB  LEU A 699      -7.622 -34.565  22.123  1.00  2.310          H  
ATOM  11138  HG  LEU A 699      -7.218 -37.188  22.054  1.00  2.310          H  
ATOM  11139 1HD1 LEU A 699      -4.819 -37.754  22.244  1.00  2.310          H  
ATOM  11140 2HD1 LEU A 699      -5.160 -37.083  20.652  1.00  2.310          H  
ATOM  11141 3HD1 LEU A 699      -4.400 -36.074  21.875  1.00  2.310          H  
ATOM  11142 1HD2 LEU A 699      -6.043 -37.020  24.179  1.00  2.310          H  
ATOM  11143 2HD2 LEU A 699      -5.616 -35.333  23.828  1.00  2.310          H  
ATOM  11144 3HD2 LEU A 699      -7.280 -35.798  24.091  1.00  2.310          H  
ATOM  11145  N   SER A 700      -9.576 -33.771  20.156  1.00  1.330          N  
ATOM  11146  CA  SER A 700     -10.347 -32.529  19.992  1.00  1.370          C  
ATOM  11147  C   SER A 700      -9.976 -31.511  21.054  1.00  1.400          C  
ATOM  11148  O   SER A 700      -9.328 -31.847  22.040  1.00  1.400          O  
ATOM  11149  CB  SER A 700     -11.832 -32.783  20.123  1.00  1.900          C  
ATOM  11150  OG  SER A 700     -12.194 -33.057  21.459  1.00  1.900          O  
ATOM  11151  H   SER A 700     -10.059 -34.565  20.594  1.00  1.600          H  
ATOM  11152  HA  SER A 700     -10.130 -32.111  19.008  1.00  1.640          H  
ATOM  11153 1HB  SER A 700     -12.395 -31.926  19.759  1.00  2.280          H  
ATOM  11154 2HB  SER A 700     -12.099 -33.613  19.516  1.00  2.280          H  
ATOM  11155  HG  SER A 700     -13.094 -33.465  21.394  1.00  2.280          H  
ATOM  11156  N   GLY A 701     -10.446 -30.267  20.917  1.00  1.440          N  
ATOM  11157  CA  GLY A 701     -10.150 -29.235  21.920  1.00  1.470          C  
ATOM  11158  C   GLY A 701     -10.423 -29.694  23.358  1.00  1.430          C  
ATOM  11159  O   GLY A 701      -9.539 -29.612  24.218  1.00  1.430          O  
ATOM  11160  H   GLY A 701     -10.990 -30.029  20.099  1.00  1.730          H  
ATOM  11161 1HA  GLY A 701      -9.105 -28.943  21.830  1.00  1.760          H  
ATOM  11162 2HA  GLY A 701     -10.744 -28.346  21.705  1.00  1.760          H  
ATOM  11163  N   VAL A 702     -11.638 -30.185  23.619  1.00  1.420          N  
ATOM  11164  CA  VAL A 702     -11.985 -30.625  24.967  1.00  1.400          C  
ATOM  11165  C   VAL A 702     -11.110 -31.789  25.393  1.00  1.380          C  
ATOM  11166  O   VAL A 702     -10.645 -31.833  26.538  1.00  1.410          O  
ATOM  11167  CB  VAL A 702     -13.462 -31.065  25.067  1.00  1.970          C  
ATOM  11168  CG1 VAL A 702     -13.734 -31.704  26.456  1.00  1.970          C  
ATOM  11169  CG2 VAL A 702     -14.373 -29.863  24.854  1.00  1.970          C  
ATOM  11170  H   VAL A 702     -12.315 -30.234  22.871  1.00  1.700          H  
ATOM  11171  HA  VAL A 702     -11.817 -29.794  25.656  1.00  1.680          H  
ATOM  11172  HB  VAL A 702     -13.663 -31.821  24.306  1.00  2.360          H  
ATOM  11173 1HG1 VAL A 702     -14.770 -32.015  26.505  1.00  2.360          H  
ATOM  11174 2HG1 VAL A 702     -13.104 -32.568  26.622  1.00  2.360          H  
ATOM  11175 3HG1 VAL A 702     -13.539 -30.970  27.241  1.00  2.360          H  
ATOM  11176 1HG2 VAL A 702     -15.419 -30.177  24.920  1.00  2.360          H  
ATOM  11177 2HG2 VAL A 702     -14.172 -29.115  25.624  1.00  2.360          H  
ATOM  11178 3HG2 VAL A 702     -14.187 -29.429  23.875  1.00  2.360          H  
ATOM  11179  N   GLN A 703     -10.912 -32.755  24.496  1.00  1.350          N  
ATOM  11180  CA  GLN A 703     -10.107 -33.901  24.853  1.00  1.350          C  
ATOM  11181  C   GLN A 703      -8.675 -33.510  25.178  1.00  1.370          C  
ATOM  11182  O   GLN A 703      -8.115 -34.038  26.133  1.00  1.400          O  
ATOM  11183  CB  GLN A 703     -10.096 -34.907  23.729  1.00  1.890          C  
ATOM  11184  CG  GLN A 703     -11.346 -35.584  23.498  1.00  1.890          C  
ATOM  11185  CD  GLN A 703     -11.232 -36.496  22.345  1.00  1.890          C  
ATOM  11186  OE1 GLN A 703     -10.914 -36.108  21.201  1.00  1.890          O  
ATOM  11187  NE2 GLN A 703     -11.429 -37.742  22.639  1.00  1.890          N  
ATOM  11188  H   GLN A 703     -11.328 -32.689  23.563  1.00  1.620          H  
ATOM  11189  HA  GLN A 703     -10.542 -34.362  25.737  1.00  1.620          H  
ATOM  11190 1HB  GLN A 703      -9.806 -34.417  22.818  1.00  2.270          H  
ATOM  11191 2HB  GLN A 703      -9.396 -35.682  23.938  1.00  2.270          H  
ATOM  11192 1HG  GLN A 703     -11.596 -36.172  24.378  1.00  2.270          H  
ATOM  11193 2HG  GLN A 703     -12.125 -34.858  23.295  1.00  2.270          H  
ATOM  11194 1HE2 GLN A 703     -11.315 -38.486  21.953  1.00  2.270          H  
ATOM  11195 2HE2 GLN A 703     -11.600 -38.011  23.604  1.00  2.270          H  
ATOM  11196  N   LYS A 704      -8.078 -32.588  24.415  1.00  1.380          N  
ATOM  11197  CA  LYS A 704      -6.715 -32.151  24.687  1.00  1.440          C  
ATOM  11198  C   LYS A 704      -6.630 -31.524  26.055  1.00  1.500          C  
ATOM  11199  O   LYS A 704      -5.710 -31.799  26.819  1.00  1.540          O  
ATOM  11200  CB  LYS A 704      -6.216 -31.161  23.639  1.00  1.990          C  
ATOM  11201  CG  LYS A 704      -5.895 -31.794  22.307  1.00  1.990          C  
ATOM  11202  CD  LYS A 704      -5.195 -30.846  21.352  1.00  1.990          C  
ATOM  11203  CE  LYS A 704      -6.145 -29.809  20.775  1.00  1.990          C  
ATOM  11204  NZ  LYS A 704      -5.493 -29.005  19.696  1.00  1.990          N  
ATOM  11205  H   LYS A 704      -8.580 -32.206  23.616  1.00  1.660          H  
ATOM  11206  HA  LYS A 704      -6.062 -33.021  24.671  1.00  1.730          H  
ATOM  11207 1HB  LYS A 704      -6.990 -30.409  23.480  1.00  2.390          H  
ATOM  11208 2HB  LYS A 704      -5.325 -30.654  24.008  1.00  2.390          H  
ATOM  11209 1HG  LYS A 704      -5.245 -32.649  22.484  1.00  2.390          H  
ATOM  11210 2HG  LYS A 704      -6.812 -32.144  21.845  1.00  2.390          H  
ATOM  11211 1HD  LYS A 704      -4.380 -30.343  21.872  1.00  2.390          H  
ATOM  11212 2HD  LYS A 704      -4.776 -31.426  20.532  1.00  2.390          H  
ATOM  11213 1HE  LYS A 704      -7.021 -30.317  20.365  1.00  2.390          H  
ATOM  11214 2HE  LYS A 704      -6.467 -29.132  21.563  1.00  2.390          H  
ATOM  11215 1HZ  LYS A 704      -6.152 -28.333  19.336  1.00  2.390          H  
ATOM  11216 2HZ  LYS A 704      -4.687 -28.521  20.068  1.00  2.390          H  
ATOM  11217 3HZ  LYS A 704      -5.201 -29.623  18.951  1.00  2.390          H  
ATOM  11218  N   GLN A 705      -7.614 -30.705  26.414  1.00  1.530          N  
ATOM  11219  CA  GLN A 705      -7.563 -30.071  27.721  1.00  1.600          C  
ATOM  11220  C   GLN A 705      -7.616 -31.106  28.849  1.00  1.590          C  
ATOM  11221  O   GLN A 705      -6.809 -31.057  29.790  1.00  1.640          O  
ATOM  11222  CB  GLN A 705      -8.740 -29.103  27.853  1.00  2.210          C  
ATOM  11223  CG  GLN A 705      -8.638 -27.874  26.964  1.00  2.210          C  
ATOM  11224  CD  GLN A 705      -9.909 -27.053  26.974  1.00  2.210          C  
ATOM  11225  OE1 GLN A 705     -10.948 -27.516  27.457  1.00  2.210          O  
ATOM  11226  NE2 GLN A 705      -9.841 -25.842  26.440  1.00  2.210          N  
ATOM  11227  H   GLN A 705      -8.349 -30.475  25.735  1.00  1.840          H  
ATOM  11228  HA  GLN A 705      -6.629 -29.520  27.803  1.00  1.920          H  
ATOM  11229 1HB  GLN A 705      -9.661 -29.627  27.590  1.00  2.650          H  
ATOM  11230 2HB  GLN A 705      -8.832 -28.777  28.886  1.00  2.650          H  
ATOM  11231 1HG  GLN A 705      -7.826 -27.248  27.329  1.00  2.650          H  
ATOM  11232 2HG  GLN A 705      -8.434 -28.184  25.945  1.00  2.650          H  
ATOM  11233 1HE2 GLN A 705     -10.654 -25.258  26.416  1.00  2.650          H  
ATOM  11234 2HE2 GLN A 705      -8.979 -25.508  26.057  1.00  2.650          H  
ATOM  11235  N   LEU A 706      -8.511 -32.095  28.721  1.00  1.530          N  
ATOM  11236  CA  LEU A 706      -8.631 -33.118  29.751  1.00  1.530          C  
ATOM  11237  C   LEU A 706      -7.379 -33.985  29.809  1.00  1.530          C  
ATOM  11238  O   LEU A 706      -6.883 -34.333  30.896  1.00  1.590          O  
ATOM  11239  CB  LEU A 706      -9.824 -34.036  29.426  1.00  2.140          C  
ATOM  11240  CG  LEU A 706     -11.246 -33.476  29.508  1.00  2.140          C  
ATOM  11241  CD1 LEU A 706     -12.204 -34.523  28.903  1.00  2.140          C  
ATOM  11242  CD2 LEU A 706     -11.618 -33.196  30.946  1.00  2.140          C  
ATOM  11243  H   LEU A 706      -9.151 -32.093  27.917  1.00  1.840          H  
ATOM  11244  HA  LEU A 706      -8.760 -32.634  30.714  1.00  1.840          H  
ATOM  11245 1HB  LEU A 706      -9.693 -34.374  28.409  1.00  2.570          H  
ATOM  11246 2HB  LEU A 706      -9.786 -34.889  30.082  1.00  2.570          H  
ATOM  11247  HG  LEU A 706     -11.317 -32.556  28.926  1.00  2.570          H  
ATOM  11248 1HD1 LEU A 706     -13.227 -34.157  28.934  1.00  2.570          H  
ATOM  11249 2HD1 LEU A 706     -11.927 -34.708  27.869  1.00  2.570          H  
ATOM  11250 3HD1 LEU A 706     -12.135 -35.443  29.463  1.00  2.570          H  
ATOM  11251 1HD2 LEU A 706     -12.625 -32.810  30.978  1.00  2.570          H  
ATOM  11252 2HD2 LEU A 706     -11.560 -34.116  31.525  1.00  2.570          H  
ATOM  11253 3HD2 LEU A 706     -10.945 -32.458  31.369  1.00  2.570          H  
ATOM  11254  N   TYR A 707      -6.891 -34.352  28.623  1.00  1.500          N  
ATOM  11255  CA  TYR A 707      -5.745 -35.211  28.431  1.00  1.530          C  
ATOM  11256  C   TYR A 707      -4.482 -34.611  28.988  1.00  1.610          C  
ATOM  11257  O   TYR A 707      -3.795 -35.257  29.769  1.00  1.700          O  
ATOM  11258  CB  TYR A 707      -5.573 -35.490  26.945  1.00  2.130          C  
ATOM  11259  CG  TYR A 707      -4.402 -36.310  26.579  1.00  2.130          C  
ATOM  11260  CD1 TYR A 707      -4.483 -37.692  26.510  1.00  2.130          C  
ATOM  11261  CD2 TYR A 707      -3.222 -35.673  26.318  1.00  2.130          C  
ATOM  11262  CE1 TYR A 707      -3.352 -38.404  26.167  1.00  2.130          C  
ATOM  11263  CE2 TYR A 707      -2.135 -36.367  26.009  1.00  2.130          C  
ATOM  11264  CZ  TYR A 707      -2.177 -37.712  25.927  1.00  2.130          C  
ATOM  11265  OH  TYR A 707      -1.047 -38.366  25.605  1.00  2.130          O  
ATOM  11266  H   TYR A 707      -7.364 -34.030  27.778  1.00  1.800          H  
ATOM  11267  HA  TYR A 707      -5.926 -36.149  28.949  1.00  1.840          H  
ATOM  11268 1HB  TYR A 707      -6.458 -35.997  26.582  1.00  2.560          H  
ATOM  11269 2HB  TYR A 707      -5.500 -34.548  26.416  1.00  2.560          H  
ATOM  11270  HD1 TYR A 707      -5.424 -38.207  26.718  1.00  2.560          H  
ATOM  11271  HD2 TYR A 707      -3.162 -34.598  26.365  1.00  2.560          H  
ATOM  11272  HE1 TYR A 707      -3.379 -39.491  26.096  1.00  2.560          H  
ATOM  11273  HE2 TYR A 707      -1.209 -35.840  25.813  1.00  2.560          H  
ATOM  11274  HH  TYR A 707      -1.220 -39.317  25.561  1.00  2.560          H  
ATOM  11275  N   LEU A 708      -4.160 -33.385  28.582  1.00  1.620          N  
ATOM  11276  CA  LEU A 708      -2.921 -32.760  28.996  1.00  1.700          C  
ATOM  11277  C   LEU A 708      -2.891 -32.501  30.486  1.00  1.760          C  
ATOM  11278  O   LEU A 708      -1.835 -32.660  31.106  1.00  1.830          O  
ATOM  11279  CB  LEU A 708      -2.688 -31.484  28.189  1.00  2.350          C  
ATOM  11280  CG  LEU A 708      -2.383 -31.702  26.657  1.00  2.350          C  
ATOM  11281  CD1 LEU A 708      -2.382 -30.355  25.958  1.00  2.350          C  
ATOM  11282  CD2 LEU A 708      -1.010 -32.429  26.454  1.00  2.350          C  
ATOM  11283  H   LEU A 708      -4.782 -32.881  27.948  1.00  1.940          H  
ATOM  11284  HA  LEU A 708      -2.117 -33.453  28.785  1.00  2.040          H  
ATOM  11285 1HB  LEU A 708      -3.591 -30.871  28.260  1.00  2.820          H  
ATOM  11286 2HB  LEU A 708      -1.862 -30.934  28.631  1.00  2.820          H  
ATOM  11287  HG  LEU A 708      -3.177 -32.302  26.213  1.00  2.820          H  
ATOM  11288 1HD1 LEU A 708      -2.194 -30.507  24.891  1.00  2.820          H  
ATOM  11289 2HD1 LEU A 708      -3.354 -29.878  26.091  1.00  2.820          H  
ATOM  11290 3HD1 LEU A 708      -1.602 -29.722  26.377  1.00  2.820          H  
ATOM  11291 1HD2 LEU A 708      -0.833 -32.561  25.379  1.00  2.820          H  
ATOM  11292 2HD2 LEU A 708      -0.208 -31.828  26.879  1.00  2.820          H  
ATOM  11293 3HD2 LEU A 708      -1.011 -33.402  26.921  1.00  2.820          H  
ATOM  11294  N   SER A 709      -4.029 -32.118  31.078  1.00  1.750          N  
ATOM  11295  CA  SER A 709      -4.074 -31.925  32.517  1.00  1.860          C  
ATOM  11296  C   SER A 709      -3.749 -33.257  33.189  1.00  1.920          C  
ATOM  11297  O   SER A 709      -2.920 -33.322  34.108  1.00  2.040          O  
ATOM  11298  CB  SER A 709      -5.440 -31.428  32.936  1.00  2.560          C  
ATOM  11299  OG  SER A 709      -5.512 -31.240  34.324  1.00  2.560          O  
ATOM  11300  H   SER A 709      -4.874 -31.923  30.532  1.00  2.100          H  
ATOM  11301  HA  SER A 709      -3.320 -31.193  32.804  1.00  2.230          H  
ATOM  11302 1HB  SER A 709      -5.653 -30.489  32.426  1.00  3.070          H  
ATOM  11303 2HB  SER A 709      -6.200 -32.146  32.619  1.00  3.070          H  
ATOM  11304  HG  SER A 709      -6.399 -30.916  34.495  1.00  3.070          H  
ATOM  11305  N   SER A 710      -4.377 -34.335  32.693  1.00  1.870          N  
ATOM  11306  CA  SER A 710      -4.172 -35.671  33.218  1.00  1.950          C  
ATOM  11307  C   SER A 710      -2.713 -36.119  33.041  1.00  1.950          C  
ATOM  11308  O   SER A 710      -2.145 -36.711  33.962  1.00  2.090          O  
ATOM  11309  CB  SER A 710      -5.125 -36.628  32.528  1.00  2.700          C  
ATOM  11310  OG  SER A 710      -6.465 -36.309  32.822  1.00  2.700          O  
ATOM  11311  H   SER A 710      -5.068 -34.222  31.948  1.00  2.240          H  
ATOM  11312  HA  SER A 710      -4.402 -35.659  34.283  1.00  2.340          H  
ATOM  11313 1HB  SER A 710      -4.981 -36.572  31.467  1.00  3.240          H  
ATOM  11314 2HB  SER A 710      -4.908 -37.650  32.836  1.00  3.240          H  
ATOM  11315  HG  SER A 710      -6.679 -35.537  32.239  1.00  3.240          H  
ATOM  11316  N   VAL A 711      -2.086 -35.807  31.893  1.00  1.850          N  
ATOM  11317  CA  VAL A 711      -0.688 -36.175  31.673  1.00  1.890          C  
ATOM  11318  C   VAL A 711       0.200 -35.465  32.674  1.00  1.970          C  
ATOM  11319  O   VAL A 711       1.128 -36.073  33.207  1.00  2.260          O  
ATOM  11320  CB  VAL A 711      -0.180 -35.843  30.248  1.00  2.630          C  
ATOM  11321  CG1 VAL A 711       1.341 -36.061  30.156  1.00  2.630          C  
ATOM  11322  CG2 VAL A 711      -0.845 -36.731  29.244  1.00  2.630          C  
ATOM  11323  H   VAL A 711      -2.626 -35.355  31.155  1.00  2.220          H  
ATOM  11324  HA  VAL A 711      -0.595 -37.248  31.821  1.00  2.270          H  
ATOM  11325  HB  VAL A 711      -0.395 -34.798  30.023  1.00  3.160          H  
ATOM  11326 1HG1 VAL A 711       1.669 -35.825  29.153  1.00  3.160          H  
ATOM  11327 2HG1 VAL A 711       1.866 -35.415  30.854  1.00  3.160          H  
ATOM  11328 3HG1 VAL A 711       1.581 -37.099  30.378  1.00  3.160          H  
ATOM  11329 1HG2 VAL A 711      -0.482 -36.486  28.263  1.00  3.160          H  
ATOM  11330 2HG2 VAL A 711      -0.621 -37.771  29.464  1.00  3.160          H  
ATOM  11331 3HG2 VAL A 711      -1.897 -36.580  29.274  1.00  3.160          H  
ATOM  11332  N   ALA A 712      -0.024 -34.167  32.889  1.00  1.870          N  
ATOM  11333  CA  ALA A 712       0.791 -33.456  33.852  1.00  1.970          C  
ATOM  11334  C   ALA A 712       0.651 -34.075  35.233  1.00  2.230          C  
ATOM  11335  O   ALA A 712       1.655 -34.260  35.926  1.00  2.430          O  
ATOM  11336  CB  ALA A 712       0.383 -32.002  33.910  1.00  2.720          C  
ATOM  11337  H   ALA A 712      -0.758 -33.678  32.366  1.00  2.240          H  
ATOM  11338  HA  ALA A 712       1.833 -33.535  33.542  1.00  2.360          H  
ATOM  11339 1HB  ALA A 712       1.010 -31.475  34.625  1.00  3.260          H  
ATOM  11340 2HB  ALA A 712       0.497 -31.561  32.922  1.00  3.260          H  
ATOM  11341 3HB  ALA A 712      -0.663 -31.935  34.220  1.00  3.260          H  
ATOM  11342  N   ASN A 713      -0.579 -34.455  35.611  1.00  2.640          N  
ATOM  11343  CA  ASN A 713      -0.807 -35.052  36.915  1.00  3.190          C  
ATOM  11344  C   ASN A 713      -0.088 -36.385  37.024  1.00  2.920          C  
ATOM  11345  O   ASN A 713       0.497 -36.692  38.061  1.00  3.160          O  
ATOM  11346  CB  ASN A 713      -2.288 -35.241  37.149  1.00  4.250          C  
ATOM  11347  CG  ASN A 713      -3.007 -33.950  37.379  1.00  4.250          C  
ATOM  11348  OD1 ASN A 713      -2.420 -32.926  37.741  1.00  4.250          O  
ATOM  11349  ND2 ASN A 713      -4.294 -33.977  37.170  1.00  4.250          N  
ATOM  11350  H   ASN A 713      -1.378 -34.243  35.003  1.00  3.170          H  
ATOM  11351  HA  ASN A 713      -0.399 -34.389  37.681  1.00  3.830          H  
ATOM  11352 1HB  ASN A 713      -2.727 -35.730  36.282  1.00  5.100          H  
ATOM  11353 2HB  ASN A 713      -2.444 -35.893  38.003  1.00  5.100          H  
ATOM  11354 1HD2 ASN A 713      -4.837 -33.147  37.297  1.00  5.100          H  
ATOM  11355 2HD2 ASN A 713      -4.737 -34.820  36.875  1.00  5.100          H  
ATOM  11356  N   TRP A 714      -0.084 -37.140  35.927  1.00  2.590          N  
ATOM  11357  CA  TRP A 714       0.565 -38.434  35.834  1.00  2.570          C  
ATOM  11358  C   TRP A 714       2.046 -38.301  36.082  1.00  2.390          C  
ATOM  11359  O   TRP A 714       2.610 -39.033  36.902  1.00  2.580          O  
ATOM  11360  CB  TRP A 714       0.348 -38.994  34.422  1.00  3.610          C  
ATOM  11361  CG  TRP A 714       0.892 -40.328  34.112  1.00  3.610          C  
ATOM  11362  CD1 TRP A 714       1.215 -41.355  34.949  1.00  3.610          C  
ATOM  11363  CD2 TRP A 714       1.191 -40.782  32.780  1.00  3.610          C  
ATOM  11364  NE1 TRP A 714       1.688 -42.418  34.215  1.00  3.610          N  
ATOM  11365  CE2 TRP A 714       1.672 -42.082  32.888  1.00  3.610          C  
ATOM  11366  CE3 TRP A 714       1.088 -40.189  31.514  1.00  3.610          C  
ATOM  11367  CZ2 TRP A 714       2.047 -42.815  31.779  1.00  3.610          C  
ATOM  11368  CZ3 TRP A 714       1.462 -40.916  30.398  1.00  3.610          C  
ATOM  11369  CH2 TRP A 714       1.927 -42.198  30.525  1.00  3.610          C  
ATOM  11370  H   TRP A 714      -0.644 -36.821  35.131  1.00  3.110          H  
ATOM  11371  HA  TRP A 714       0.150 -39.090  36.591  1.00  3.080          H  
ATOM  11372 1HB  TRP A 714      -0.700 -38.977  34.174  1.00  4.330          H  
ATOM  11373 2HB  TRP A 714       0.820 -38.337  33.732  1.00  4.330          H  
ATOM  11374  HD1 TRP A 714       1.114 -41.341  36.035  1.00  4.330          H  
ATOM  11375  HE1 TRP A 714       1.999 -43.305  34.578  1.00  4.330          H  
ATOM  11376  HE3 TRP A 714       0.720 -39.175  31.409  1.00  4.330          H  
ATOM  11377  HZ2 TRP A 714       2.423 -43.834  31.859  1.00  4.330          H  
ATOM  11378  HZ3 TRP A 714       1.376 -40.445  29.420  1.00  4.330          H  
ATOM  11379  HH2 TRP A 714       2.214 -42.747  29.629  1.00  4.330          H  
ATOM  11380  N   GLN A 715       2.673 -37.358  35.384  1.00  2.230          N  
ATOM  11381  CA  GLN A 715       4.099 -37.140  35.507  1.00  2.520          C  
ATOM  11382  C   GLN A 715       4.468 -36.717  36.929  1.00  2.910          C  
ATOM  11383  O   GLN A 715       5.447 -37.220  37.499  1.00  3.250          O  
ATOM  11384  CB  GLN A 715       4.502 -36.056  34.510  1.00  3.410          C  
ATOM  11385  CG  GLN A 715       4.409 -36.488  33.046  1.00  3.410          C  
ATOM  11386  CD  GLN A 715       4.588 -35.321  32.099  1.00  3.410          C  
ATOM  11387  OE1 GLN A 715       4.514 -34.164  32.524  1.00  3.410          O  
ATOM  11388  NE2 GLN A 715       4.816 -35.608  30.823  1.00  3.410          N  
ATOM  11389  H   GLN A 715       2.132 -36.798  34.714  1.00  2.680          H  
ATOM  11390  HA  GLN A 715       4.615 -38.070  35.273  1.00  3.020          H  
ATOM  11391 1HB  GLN A 715       3.842 -35.195  34.643  1.00  4.090          H  
ATOM  11392 2HB  GLN A 715       5.518 -35.727  34.713  1.00  4.090          H  
ATOM  11393 1HG  GLN A 715       5.194 -37.213  32.847  1.00  4.090          H  
ATOM  11394 2HG  GLN A 715       3.438 -36.939  32.862  1.00  4.090          H  
ATOM  11395 1HE2 GLN A 715       4.940 -34.870  30.159  1.00  4.090          H  
ATOM  11396 2HE2 GLN A 715       4.866 -36.562  30.523  1.00  4.090          H  
ATOM  11397  N   GLN A 716       3.649 -35.837  37.523  1.00  3.070          N  
ATOM  11398  CA  GLN A 716       3.892 -35.364  38.876  1.00  3.690          C  
ATOM  11399  C   GLN A 716       3.774 -36.502  39.874  1.00  3.800          C  
ATOM  11400  O   GLN A 716       4.599 -36.634  40.771  1.00  4.230          O  
ATOM  11401  CB  GLN A 716       2.896 -34.262  39.217  1.00  4.920          C  
ATOM  11402  CG  GLN A 716       3.114 -32.960  38.453  1.00  4.920          C  
ATOM  11403  CD  GLN A 716       1.963 -32.000  38.647  1.00  4.920          C  
ATOM  11404  OE1 GLN A 716       0.928 -32.391  39.194  1.00  4.920          O  
ATOM  11405  NE2 GLN A 716       2.129 -30.757  38.208  1.00  4.920          N  
ATOM  11406  H   GLN A 716       2.860 -35.447  36.996  1.00  3.680          H  
ATOM  11407  HA  GLN A 716       4.903 -34.963  38.927  1.00  4.430          H  
ATOM  11408 1HB  GLN A 716       1.891 -34.615  38.990  1.00  5.900          H  
ATOM  11409 2HB  GLN A 716       2.936 -34.049  40.284  1.00  5.900          H  
ATOM  11410 1HG  GLN A 716       4.016 -32.485  38.834  1.00  5.900          H  
ATOM  11411 2HG  GLN A 716       3.231 -33.165  37.397  1.00  5.900          H  
ATOM  11412 1HE2 GLN A 716       1.392 -30.088  38.313  1.00  5.900          H  
ATOM  11413 2HE2 GLN A 716       2.988 -30.488  37.769  1.00  5.900          H  
ATOM  11414  N   GLN A 717       2.780 -37.371  39.697  1.00  3.520          N  
ATOM  11415  CA  GLN A 717       2.623 -38.496  40.597  1.00  3.730          C  
ATOM  11416  C   GLN A 717       3.777 -39.489  40.483  1.00  3.570          C  
ATOM  11417  O   GLN A 717       4.331 -39.915  41.500  1.00  3.900          O  
ATOM  11418  CB  GLN A 717       1.294 -39.198  40.314  1.00  5.140          C  
ATOM  11419  CG  GLN A 717       0.062 -38.398  40.727  1.00  5.140          C  
ATOM  11420  CD  GLN A 717      -1.246 -39.015  40.241  1.00  5.140          C  
ATOM  11421  OE1 GLN A 717      -1.370 -40.247  40.084  1.00  5.140          O  
ATOM  11422  NE2 GLN A 717      -2.237 -38.152  40.023  1.00  5.140          N  
ATOM  11423  H   GLN A 717       2.086 -37.206  38.961  1.00  4.220          H  
ATOM  11424  HA  GLN A 717       2.604 -38.115  41.617  1.00  4.480          H  
ATOM  11425 1HB  GLN A 717       1.216 -39.400  39.243  1.00  6.170          H  
ATOM  11426 2HB  GLN A 717       1.272 -40.139  40.827  1.00  6.170          H  
ATOM  11427 1HG  GLN A 717       0.032 -38.371  41.814  1.00  6.170          H  
ATOM  11428 2HG  GLN A 717       0.138 -37.387  40.346  1.00  6.170          H  
ATOM  11429 1HE2 GLN A 717      -3.140 -38.468  39.727  1.00  6.170          H  
ATOM  11430 2HE2 GLN A 717      -2.083 -37.175  40.181  1.00  6.170          H  
ATOM  11431  N   GLN A 718       4.234 -39.786  39.261  1.00  3.200          N  
ATOM  11432  CA  GLN A 718       5.326 -40.747  39.100  1.00  3.280          C  
ATOM  11433  C   GLN A 718       6.593 -40.251  39.781  1.00  3.680          C  
ATOM  11434  O   GLN A 718       7.342 -41.032  40.365  1.00  3.990          O  
ATOM  11435  CB  GLN A 718       5.575 -41.025  37.617  1.00  4.560          C  
ATOM  11436  CG  GLN A 718       4.454 -41.812  36.952  1.00  4.560          C  
ATOM  11437  CD  GLN A 718       4.367 -43.243  37.442  1.00  4.560          C  
ATOM  11438  OE1 GLN A 718       5.328 -44.008  37.324  1.00  4.560          O  
ATOM  11439  NE2 GLN A 718       3.231 -43.606  38.017  1.00  4.560          N  
ATOM  11440  H   GLN A 718       3.770 -39.390  38.434  1.00  3.840          H  
ATOM  11441  HA  GLN A 718       5.038 -41.680  39.584  1.00  3.940          H  
ATOM  11442 1HB  GLN A 718       5.672 -40.073  37.087  1.00  5.470          H  
ATOM  11443 2HB  GLN A 718       6.507 -41.571  37.494  1.00  5.470          H  
ATOM  11444 1HG  GLN A 718       3.510 -41.334  37.182  1.00  5.470          H  
ATOM  11445 2HG  GLN A 718       4.611 -41.817  35.873  1.00  5.470          H  
ATOM  11446 1HE2 GLN A 718       3.121 -44.556  38.364  1.00  5.470          H  
ATOM  11447 2HE2 GLN A 718       2.488 -42.945  38.126  1.00  5.470          H  
ATOM  11448  N   ALA A 719       6.799 -38.936  39.749  1.00  3.820          N  
ATOM  11449  CA  ALA A 719       7.930 -38.270  40.381  1.00  4.440          C  
ATOM  11450  C   ALA A 719       7.939 -38.392  41.916  1.00  4.860          C  
ATOM  11451  O   ALA A 719       8.963 -38.111  42.547  1.00  5.360          O  
ATOM  11452  CB  ALA A 719       7.930 -36.797  40.010  1.00  5.970          C  
ATOM  11453  H   ALA A 719       6.158 -38.365  39.185  1.00  4.580          H  
ATOM  11454  HA  ALA A 719       8.838 -38.733  40.000  1.00  5.330          H  
ATOM  11455 1HB  ALA A 719       8.799 -36.313  40.448  1.00  7.160          H  
ATOM  11456 2HB  ALA A 719       7.958 -36.697  38.926  1.00  7.160          H  
ATOM  11457 3HB  ALA A 719       7.027 -36.333  40.392  1.00  7.160          H  
ATOM  11458  N   LEU A 720       6.784 -38.688  42.523  1.00  4.800          N  
ATOM  11459  CA  LEU A 720       6.658 -38.756  43.973  1.00  5.350          C  
ATOM  11460  C   LEU A 720       6.504 -40.178  44.521  1.00  5.270          C  
ATOM  11461  O   LEU A 720       6.969 -40.472  45.623  1.00  5.750          O  
ATOM  11462  CB  LEU A 720       5.459 -37.900  44.399  1.00  7.270          C  
ATOM  11463  CG  LEU A 720       5.537 -36.374  44.043  1.00  7.270          C  
ATOM  11464  CD1 LEU A 720       4.228 -35.707  44.437  1.00  7.270          C  
ATOM  11465  CD2 LEU A 720       6.718 -35.707  44.762  1.00  7.270          C  
ATOM  11466  H   LEU A 720       5.978 -38.953  41.959  1.00  5.760          H  
ATOM  11467  HA  LEU A 720       7.565 -38.354  44.409  1.00  6.420          H  
ATOM  11468 1HB  LEU A 720       4.572 -38.302  43.902  1.00  8.720          H  
ATOM  11469 2HB  LEU A 720       5.326 -37.994  45.473  1.00  8.720          H  
ATOM  11470  HG  LEU A 720       5.666 -36.261  42.971  1.00  8.720          H  
ATOM  11471 1HD1 LEU A 720       4.266 -34.650  44.174  1.00  8.720          H  
ATOM  11472 2HD1 LEU A 720       3.405 -36.183  43.900  1.00  8.720          H  
ATOM  11473 3HD1 LEU A 720       4.071 -35.808  45.508  1.00  8.720          H  
ATOM  11474 1HD2 LEU A 720       6.743 -34.651  44.497  1.00  8.720          H  
ATOM  11475 2HD2 LEU A 720       6.596 -35.809  45.839  1.00  8.720          H  
ATOM  11476 3HD2 LEU A 720       7.655 -36.164  44.458  1.00  8.720          H  
ATOM  11477  N   ARG A 721       5.820 -41.051  43.783  1.00  4.830          N  
ATOM  11478  CA  ARG A 721       5.586 -42.428  44.230  1.00  4.650          C  
ATOM  11479  C   ARG A 721       6.936 -43.141  44.386  1.00  3.930          C  
ATOM  11480  O   ARG A 721       7.832 -42.949  43.563  1.00  3.650          O  
ATOM  11481  CB  ARG A 721       4.684 -43.148  43.237  1.00  6.580          C  
ATOM  11482  CG  ARG A 721       3.253 -42.563  43.155  1.00  6.580          C  
ATOM  11483  CD  ARG A 721       2.408 -43.291  42.211  1.00  6.580          C  
ATOM  11484  NE  ARG A 721       1.133 -42.627  41.941  1.00  6.580          N  
ATOM  11485  CZ  ARG A 721       0.012 -42.686  42.696  1.00  6.580          C  
ATOM  11486  NH1 ARG A 721      -0.008 -43.360  43.829  1.00  6.580          N  
ATOM  11487  NH2 ARG A 721      -1.081 -42.054  42.287  1.00  6.580          N  
ATOM  11488  H   ARG A 721       5.430 -40.741  42.891  1.00  5.800          H  
ATOM  11489  HA  ARG A 721       5.089 -42.407  45.201  1.00  5.580          H  
ATOM  11490 1HB  ARG A 721       5.126 -43.082  42.241  1.00  7.900          H  
ATOM  11491 2HB  ARG A 721       4.613 -44.202  43.498  1.00  7.900          H  
ATOM  11492 1HG  ARG A 721       2.800 -42.647  44.141  1.00  7.900          H  
ATOM  11493 2HG  ARG A 721       3.274 -41.529  42.872  1.00  7.900          H  
ATOM  11494 1HD  ARG A 721       2.937 -43.391  41.265  1.00  7.900          H  
ATOM  11495 2HD  ARG A 721       2.205 -44.253  42.613  1.00  7.900          H  
ATOM  11496  HE  ARG A 721       1.075 -42.127  41.061  1.00  7.900          H  
ATOM  11497 1HH1 ARG A 721       0.817 -43.837  44.152  1.00  7.900          H  
ATOM  11498 2HH1 ARG A 721      -0.853 -43.394  44.381  1.00  7.900          H  
ATOM  11499 1HH2 ARG A 721      -1.077 -41.512  41.409  1.00  7.900          H  
ATOM  11500 2HH2 ARG A 721      -1.923 -42.086  42.839  1.00  7.900          H  
ATOM  11501  N   GLU A 722       7.102 -43.945  45.446  1.00  4.110          N  
ATOM  11502  CA  GLU A 722       8.384 -44.623  45.662  1.00  4.020          C  
ATOM  11503  C   GLU A 722       8.379 -46.130  45.421  1.00  3.640          C  
ATOM  11504  O   GLU A 722       9.399 -46.696  45.018  1.00  3.980          O  
ATOM  11505  CB  GLU A 722       8.886 -44.378  47.091  1.00  5.660          C  
ATOM  11506  CG  GLU A 722       9.235 -42.923  47.428  1.00  5.660          C  
ATOM  11507  CD  GLU A 722       9.743 -42.765  48.855  1.00  5.660          C  
ATOM  11508  OE1 GLU A 722       9.698 -43.731  49.580  1.00  5.660          O  
ATOM  11509  OE2 GLU A 722      10.186 -41.694  49.209  1.00  5.660          O  
ATOM  11510  H   GLU A 722       6.330 -44.115  46.091  1.00  4.930          H  
ATOM  11511  HA  GLU A 722       9.109 -44.188  44.976  1.00  4.820          H  
ATOM  11512 1HB  GLU A 722       8.121 -44.706  47.796  1.00  6.800          H  
ATOM  11513 2HB  GLU A 722       9.773 -44.985  47.270  1.00  6.800          H  
ATOM  11514 1HG  GLU A 722       9.998 -42.574  46.734  1.00  6.800          H  
ATOM  11515 2HG  GLU A 722       8.347 -42.304  47.286  1.00  6.800          H  
ATOM  11516  N   GLY A 723       7.266 -46.789  45.718  1.00  3.400          N  
ATOM  11517  CA  GLY A 723       7.214 -48.239  45.602  1.00  3.380          C  
ATOM  11518  C   GLY A 723       6.876 -48.664  44.187  1.00  3.260          C  
ATOM  11519  O   GLY A 723       6.258 -47.902  43.439  1.00  3.450          O  
ATOM  11520  H   GLY A 723       6.445 -46.272  46.030  1.00  4.080          H  
ATOM  11521 1HA  GLY A 723       8.174 -48.664  45.897  1.00  4.060          H  
ATOM  11522 2HA  GLY A 723       6.466 -48.627  46.293  1.00  4.060          H  
ATOM  11523  N   MET A 724       7.225 -49.906  43.841  1.00  3.520          N  
ATOM  11524  CA  MET A 724       6.894 -50.465  42.536  1.00  3.770          C  
ATOM  11525  C   MET A 724       5.395 -50.567  42.354  1.00  3.950          C  
ATOM  11526  O   MET A 724       4.865 -50.313  41.268  1.00  4.190          O  
ATOM  11527  CB  MET A 724       7.504 -51.849  42.374  1.00  5.180          C  
ATOM  11528  CG  MET A 724       7.209 -52.511  41.018  1.00  5.180          C  
ATOM  11529  SD  MET A 724       7.807 -54.205  40.906  1.00  5.180          S  
ATOM  11530  CE  MET A 724       6.584 -55.066  41.904  1.00  5.180          C  
ATOM  11531  H   MET A 724       7.737 -50.472  44.506  1.00  4.220          H  
ATOM  11532  HA  MET A 724       7.284 -49.801  41.764  1.00  4.520          H  
ATOM  11533 1HB  MET A 724       8.584 -51.782  42.480  1.00  6.210          H  
ATOM  11534 2HB  MET A 724       7.139 -52.489  43.166  1.00  6.210          H  
ATOM  11535 1HG  MET A 724       6.136 -52.525  40.834  1.00  6.210          H  
ATOM  11536 2HG  MET A 724       7.677 -51.929  40.225  1.00  6.210          H  
ATOM  11537 1HE  MET A 724       6.815 -56.132  41.919  1.00  6.210          H  
ATOM  11538 2HE  MET A 724       6.599 -54.686  42.911  1.00  6.210          H  
ATOM  11539 3HE  MET A 724       5.592 -54.917  41.475  1.00  6.210          H  
ATOM  11540  N   GLN A 725       4.729 -51.011  43.415  1.00  4.140          N  
ATOM  11541  CA  GLN A 725       3.302 -51.242  43.408  1.00  4.510          C  
ATOM  11542  C   GLN A 725       2.564 -49.924  43.336  1.00  4.140          C  
ATOM  11543  O   GLN A 725       1.519 -49.820  42.678  1.00  4.200          O  
ATOM  11544  CB  GLN A 725       2.901 -52.017  44.664  1.00  6.170          C  
ATOM  11545  CG  GLN A 725       3.513 -53.417  44.738  1.00  6.170          C  
ATOM  11546  CD  GLN A 725       4.953 -53.393  45.274  1.00  6.170          C  
ATOM  11547  OE1 GLN A 725       5.521 -52.312  45.528  1.00  6.170          O  
ATOM  11548  NE2 GLN A 725       5.538 -54.565  45.448  1.00  6.170          N  
ATOM  11549  H   GLN A 725       5.256 -51.197  44.266  1.00  4.970          H  
ATOM  11550  HA  GLN A 725       3.046 -51.830  42.528  1.00  5.410          H  
ATOM  11551 1HB  GLN A 725       3.199 -51.459  45.552  1.00  7.400          H  
ATOM  11552 2HB  GLN A 725       1.817 -52.122  44.695  1.00  7.400          H  
ATOM  11553 1HG  GLN A 725       2.908 -54.039  45.398  1.00  7.400          H  
ATOM  11554 2HG  GLN A 725       3.534 -53.842  43.734  1.00  7.400          H  
ATOM  11555 1HE2 GLN A 725       6.475 -54.613  45.798  1.00  7.400          H  
ATOM  11556 2HE2 GLN A 725       5.045 -55.410  45.234  1.00  7.400          H  
ATOM  11557  N   GLN A 726       3.124 -48.905  43.996  1.00  3.980          N  
ATOM  11558  CA  GLN A 726       2.504 -47.597  43.992  1.00  3.900          C  
ATOM  11559  C   GLN A 726       2.593 -47.013  42.603  1.00  3.650          C  
ATOM  11560  O   GLN A 726       1.595 -46.520  42.065  1.00  3.990          O  
ATOM  11561  CB  GLN A 726       3.229 -46.622  44.929  1.00  5.490          C  
ATOM  11562  CG  GLN A 726       3.125 -46.888  46.410  1.00  5.490          C  
ATOM  11563  CD  GLN A 726       3.948 -45.848  47.210  1.00  5.490          C  
ATOM  11564  OE1 GLN A 726       4.998 -45.349  46.725  1.00  5.490          O  
ATOM  11565  NE2 GLN A 726       3.483 -45.523  48.411  1.00  5.490          N  
ATOM  11566  H   GLN A 726       3.975 -49.075  44.511  1.00  4.780          H  
ATOM  11567  HA  GLN A 726       1.456 -47.691  44.273  1.00  4.680          H  
ATOM  11568 1HB  GLN A 726       4.288 -46.608  44.670  1.00  6.590          H  
ATOM  11569 2HB  GLN A 726       2.849 -45.620  44.757  1.00  6.590          H  
ATOM  11570 1HG  GLN A 726       2.081 -46.816  46.712  1.00  6.590          H  
ATOM  11571 2HG  GLN A 726       3.513 -47.884  46.622  1.00  6.590          H  
ATOM  11572 1HE2 GLN A 726       3.973 -44.856  48.976  1.00  6.590          H  
ATOM  11573 2HE2 GLN A 726       2.641 -45.945  48.760  1.00  6.590          H  
ATOM  11574  N   ALA A 727       3.793 -47.087  42.008  1.00  3.400          N  
ATOM  11575  CA  ALA A 727       4.026 -46.535  40.691  1.00  3.670          C  
ATOM  11576  C   ALA A 727       3.165 -47.227  39.661  1.00  3.550          C  
ATOM  11577  O   ALA A 727       2.576 -46.558  38.806  1.00  3.490          O  
ATOM  11578  CB  ALA A 727       5.491 -46.651  40.335  1.00  5.030          C  
ATOM  11579  H   ALA A 727       4.586 -47.506  42.503  1.00  4.080          H  
ATOM  11580  HA  ALA A 727       3.756 -45.486  40.707  1.00  4.400          H  
ATOM  11581 1HB  ALA A 727       5.665 -46.210  39.353  1.00  6.040          H  
ATOM  11582 2HB  ALA A 727       6.088 -46.127  41.085  1.00  6.040          H  
ATOM  11583 3HB  ALA A 727       5.774 -47.705  40.320  1.00  6.040          H  
ATOM  11584  N   GLY A 728       3.042 -48.557  39.787  1.00  3.760          N  
ATOM  11585  CA  GLY A 728       2.235 -49.380  38.912  1.00  3.990          C  
ATOM  11586  C   GLY A 728       0.780 -48.962  38.973  1.00  3.810          C  
ATOM  11587  O   GLY A 728       0.167 -48.705  37.935  1.00  3.850          O  
ATOM  11588  H   GLY A 728       3.586 -49.049  40.502  1.00  4.510          H  
ATOM  11589 1HA  GLY A 728       2.605 -49.301  37.890  1.00  4.790          H  
ATOM  11590 2HA  GLY A 728       2.334 -50.422  39.217  1.00  4.790          H  
ATOM  11591  N   THR A 729       0.235 -48.876  40.190  1.00  3.800          N  
ATOM  11592  CA  THR A 729      -1.156 -48.510  40.408  1.00  3.770          C  
ATOM  11593  C   THR A 729      -1.443 -47.132  39.827  1.00  3.640          C  
ATOM  11594  O   THR A 729      -2.457 -46.932  39.142  1.00  3.670          O  
ATOM  11595  CB  THR A 729      -1.479 -48.509  41.918  1.00  5.290          C  
ATOM  11596  OG1 THR A 729      -1.255 -49.823  42.458  1.00  5.290          O  
ATOM  11597  CG2 THR A 729      -2.942 -48.119  42.144  1.00  5.290          C  
ATOM  11598  H   THR A 729       0.804 -49.099  41.010  1.00  4.560          H  
ATOM  11599  HA  THR A 729      -1.792 -49.238  39.905  1.00  4.520          H  
ATOM  11600  HB  THR A 729      -0.824 -47.801  42.431  1.00  6.350          H  
ATOM  11601  HG1 THR A 729      -0.283 -49.989  42.507  1.00  6.350          H  
ATOM  11602 1HG2 THR A 729      -3.154 -48.130  43.210  1.00  6.350          H  
ATOM  11603 2HG2 THR A 729      -3.132 -47.120  41.753  1.00  6.350          H  
ATOM  11604 3HG2 THR A 729      -3.588 -48.833  41.637  1.00  6.350          H  
ATOM  11605  N   GLY A 730      -0.554 -46.176  40.117  1.00  3.600          N  
ATOM  11606  CA  GLY A 730      -0.669 -44.810  39.648  1.00  3.610          C  
ATOM  11607  C   GLY A 730      -0.708 -44.766  38.135  1.00  3.330          C  
ATOM  11608  O   GLY A 730      -1.605 -44.153  37.542  1.00  2.970          O  
ATOM  11609  H   GLY A 730       0.244 -46.412  40.715  1.00  4.320          H  
ATOM  11610 1HA  GLY A 730      -1.565 -44.351  40.063  1.00  4.330          H  
ATOM  11611 2HA  GLY A 730       0.187 -44.247  40.004  1.00  4.330          H  
ATOM  11612  N   MET A 731       0.284 -45.401  37.510  1.00  3.660          N  
ATOM  11613  CA  MET A 731       0.408 -45.453  36.071  1.00  3.600          C  
ATOM  11614  C   MET A 731      -0.814 -46.049  35.418  1.00  3.170          C  
ATOM  11615  O   MET A 731      -1.345 -45.474  34.475  1.00  2.970          O  
ATOM  11616  CB  MET A 731       1.612 -46.293  35.690  1.00  5.060          C  
ATOM  11617  CG  MET A 731       1.817 -46.473  34.193  1.00  5.060          C  
ATOM  11618  SD  MET A 731       3.029 -47.729  33.800  1.00  5.060          S  
ATOM  11619  CE  MET A 731       2.074 -49.226  34.168  1.00  5.060          C  
ATOM  11620  H   MET A 731       0.997 -45.888  38.065  1.00  4.390          H  
ATOM  11621  HA  MET A 731       0.522 -44.437  35.703  1.00  4.320          H  
ATOM  11622 1HB  MET A 731       2.513 -45.832  36.097  1.00  6.080          H  
ATOM  11623 2HB  MET A 731       1.522 -47.257  36.165  1.00  6.080          H  
ATOM  11624 1HG  MET A 731       0.888 -46.760  33.744  1.00  6.080          H  
ATOM  11625 2HG  MET A 731       2.133 -45.535  33.747  1.00  6.080          H  
ATOM  11626 1HE  MET A 731       2.681 -50.104  33.959  1.00  6.080          H  
ATOM  11627 2HE  MET A 731       1.776 -49.241  35.212  1.00  6.080          H  
ATOM  11628 3HE  MET A 731       1.182 -49.249  33.540  1.00  6.080          H  
ATOM  11629  N   LEU A 732      -1.271 -47.205  35.894  1.00  3.130          N  
ATOM  11630  CA  LEU A 732      -2.409 -47.845  35.264  1.00  2.980          C  
ATOM  11631  C   LEU A 732      -3.651 -46.984  35.380  1.00  2.430          C  
ATOM  11632  O   LEU A 732      -4.434 -46.891  34.427  1.00  2.390          O  
ATOM  11633  CB  LEU A 732      -2.632 -49.220  35.887  1.00  4.230          C  
ATOM  11634  CG  LEU A 732      -1.540 -50.286  35.588  1.00  4.230          C  
ATOM  11635  CD1 LEU A 732      -1.789 -51.493  36.464  1.00  4.230          C  
ATOM  11636  CD2 LEU A 732      -1.561 -50.687  34.099  1.00  4.230          C  
ATOM  11637  H   LEU A 732      -0.805 -47.658  36.689  1.00  3.760          H  
ATOM  11638  HA  LEU A 732      -2.192 -47.955  34.208  1.00  3.580          H  
ATOM  11639 1HB  LEU A 732      -2.672 -49.089  36.973  1.00  5.080          H  
ATOM  11640 2HB  LEU A 732      -3.591 -49.607  35.553  1.00  5.080          H  
ATOM  11641  HG  LEU A 732      -0.564 -49.884  35.835  1.00  5.080          H  
ATOM  11642 1HD1 LEU A 732      -1.020 -52.241  36.279  1.00  5.080          H  
ATOM  11643 2HD1 LEU A 732      -1.755 -51.191  37.513  1.00  5.080          H  
ATOM  11644 3HD1 LEU A 732      -2.767 -51.916  36.239  1.00  5.080          H  
ATOM  11645 1HD2 LEU A 732      -0.791 -51.438  33.923  1.00  5.080          H  
ATOM  11646 2HD2 LEU A 732      -2.537 -51.102  33.847  1.00  5.080          H  
ATOM  11647 3HD2 LEU A 732      -1.362 -49.833  33.468  1.00  5.080          H  
ATOM  11648  N   GLY A 733      -3.828 -46.330  36.531  1.00  2.240          N  
ATOM  11649  CA  GLY A 733      -4.956 -45.446  36.748  1.00  2.040          C  
ATOM  11650  C   GLY A 733      -4.960 -44.331  35.706  1.00  1.940          C  
ATOM  11651  O   GLY A 733      -5.984 -44.076  35.053  1.00  1.810          O  
ATOM  11652  H   GLY A 733      -3.181 -46.479  37.313  1.00  2.690          H  
ATOM  11653 1HA  GLY A 733      -5.884 -46.013  36.696  1.00  2.450          H  
ATOM  11654 2HA  GLY A 733      -4.883 -45.018  37.748  1.00  2.450          H  
ATOM  11655  N   LEU A 734      -3.809 -43.675  35.542  1.00  2.070          N  
ATOM  11656  CA  LEU A 734      -3.707 -42.582  34.596  1.00  2.110          C  
ATOM  11657  C   LEU A 734      -3.735 -43.032  33.146  1.00  1.860          C  
ATOM  11658  O   LEU A 734      -4.300 -42.323  32.317  1.00  1.830          O  
ATOM  11659  CB  LEU A 734      -2.440 -41.780  34.861  1.00  2.940          C  
ATOM  11660  CG  LEU A 734      -2.554 -40.570  35.841  1.00  2.940          C  
ATOM  11661  CD1 LEU A 734      -3.429 -39.446  35.211  1.00  2.940          C  
ATOM  11662  CD2 LEU A 734      -3.098 -41.018  37.188  1.00  2.940          C  
ATOM  11663  H   LEU A 734      -3.002 -43.925  36.126  1.00  2.480          H  
ATOM  11664  HA  LEU A 734      -4.567 -41.946  34.749  1.00  2.530          H  
ATOM  11665 1HB  LEU A 734      -1.691 -42.465  35.269  1.00  3.530          H  
ATOM  11666 2HB  LEU A 734      -2.064 -41.402  33.908  1.00  3.530          H  
ATOM  11667  HG  LEU A 734      -1.598 -40.187  35.997  1.00  3.530          H  
ATOM  11668 1HD1 LEU A 734      -3.457 -38.589  35.885  1.00  3.530          H  
ATOM  11669 2HD1 LEU A 734      -2.997 -39.137  34.262  1.00  3.530          H  
ATOM  11670 3HD1 LEU A 734      -4.438 -39.787  35.037  1.00  3.530          H  
ATOM  11671 1HD2 LEU A 734      -3.130 -40.165  37.861  1.00  3.530          H  
ATOM  11672 2HD2 LEU A 734      -4.100 -41.423  37.082  1.00  3.530          H  
ATOM  11673 3HD2 LEU A 734      -2.444 -41.778  37.612  1.00  3.530          H  
ATOM  11674  N   LEU A 735      -3.150 -44.184  32.812  1.00  1.750          N  
ATOM  11675  CA  LEU A 735      -3.202 -44.640  31.433  1.00  1.630          C  
ATOM  11676  C   LEU A 735      -4.638 -44.902  31.039  1.00  1.460          C  
ATOM  11677  O   LEU A 735      -5.052 -44.547  29.930  1.00  1.430          O  
ATOM  11678  CB  LEU A 735      -2.379 -45.908  31.231  1.00  2.330          C  
ATOM  11679  CG  LEU A 735      -0.836 -45.801  31.261  1.00  2.330          C  
ATOM  11680  CD1 LEU A 735      -0.268 -47.217  31.253  1.00  2.330          C  
ATOM  11681  CD2 LEU A 735      -0.328 -45.013  30.044  1.00  2.330          C  
ATOM  11682  H   LEU A 735      -2.653 -44.731  33.513  1.00  2.100          H  
ATOM  11683  HA  LEU A 735      -2.821 -43.851  30.795  1.00  1.960          H  
ATOM  11684 1HB  LEU A 735      -2.655 -46.596  32.033  1.00  2.800          H  
ATOM  11685 2HB  LEU A 735      -2.672 -46.347  30.323  1.00  2.800          H  
ATOM  11686  HG  LEU A 735      -0.516 -45.299  32.168  1.00  2.800          H  
ATOM  11687 1HD1 LEU A 735       0.821 -47.177  31.282  1.00  2.800          H  
ATOM  11688 2HD1 LEU A 735      -0.632 -47.759  32.125  1.00  2.800          H  
ATOM  11689 3HD1 LEU A 735      -0.583 -47.734  30.350  1.00  2.800          H  
ATOM  11690 1HD2 LEU A 735       0.756 -44.968  30.080  1.00  2.800          H  
ATOM  11691 2HD2 LEU A 735      -0.633 -45.514  29.131  1.00  2.800          H  
ATOM  11692 3HD2 LEU A 735      -0.723 -44.003  30.052  1.00  2.800          H  
ATOM  11693  N   HIS A 736      -5.413 -45.483  31.963  1.00  1.410          N  
ATOM  11694  CA  HIS A 736      -6.817 -45.742  31.731  1.00  1.320          C  
ATOM  11695  C   HIS A 736      -7.509 -44.423  31.457  1.00  1.310          C  
ATOM  11696  O   HIS A 736      -8.232 -44.299  30.469  1.00  1.250          O  
ATOM  11697  CB  HIS A 736      -7.448 -46.432  32.941  1.00  1.880          C  
ATOM  11698  CG  HIS A 736      -8.907 -46.715  32.812  1.00  1.880          C  
ATOM  11699  ND1 HIS A 736      -9.407 -47.747  32.042  1.00  1.880          N  
ATOM  11700  CD2 HIS A 736      -9.976 -46.103  33.366  1.00  1.880          C  
ATOM  11701  CE1 HIS A 736     -10.725 -47.755  32.137  1.00  1.880          C  
ATOM  11702  NE2 HIS A 736     -11.089 -46.770  32.942  1.00  1.880          N  
ATOM  11703  H   HIS A 736      -5.005 -45.796  32.852  1.00  1.690          H  
ATOM  11704  HA  HIS A 736      -6.943 -46.381  30.860  1.00  1.580          H  
ATOM  11705 1HB  HIS A 736      -6.930 -47.372  33.130  1.00  2.260          H  
ATOM  11706 2HB  HIS A 736      -7.307 -45.816  33.820  1.00  2.260          H  
ATOM  11707  HD1 HIS A 736      -8.880 -48.526  31.691  1.00  2.260          H  
ATOM  11708  HD2 HIS A 736     -10.070 -45.252  34.040  1.00  2.260          H  
ATOM  11709  HE1 HIS A 736     -11.310 -48.504  31.600  1.00  2.260          H  
ATOM  11710  N   ARG A 737      -7.290 -43.430  32.326  1.00  1.430          N  
ATOM  11711  CA  ARG A 737      -7.907 -42.130  32.141  1.00  1.480          C  
ATOM  11712  C   ARG A 737      -7.540 -41.491  30.794  1.00  1.480          C  
ATOM  11713  O   ARG A 737      -8.404 -40.934  30.119  1.00  1.510          O  
ATOM  11714  CB  ARG A 737      -7.520 -41.200  33.273  1.00  2.050          C  
ATOM  11715  CG  ARG A 737      -8.172 -39.839  33.232  1.00  2.050          C  
ATOM  11716  CD  ARG A 737      -7.795 -39.034  34.403  1.00  2.050          C  
ATOM  11717  NE  ARG A 737      -8.366 -37.703  34.350  1.00  2.050          N  
ATOM  11718  CZ  ARG A 737      -9.600 -37.345  34.797  1.00  2.050          C  
ATOM  11719  NH1 ARG A 737     -10.412 -38.237  35.338  1.00  2.050          N  
ATOM  11720  NH2 ARG A 737      -9.995 -36.083  34.693  1.00  2.050          N  
ATOM  11721  H   ARG A 737      -6.701 -43.601  33.150  1.00  1.720          H  
ATOM  11722  HA  ARG A 737      -8.983 -42.267  32.179  1.00  1.780          H  
ATOM  11723 1HB  ARG A 737      -7.755 -41.671  34.227  1.00  2.460          H  
ATOM  11724 2HB  ARG A 737      -6.443 -41.042  33.247  1.00  2.460          H  
ATOM  11725 1HG  ARG A 737      -7.819 -39.309  32.355  1.00  2.460          H  
ATOM  11726 2HG  ARG A 737      -9.257 -39.938  33.184  1.00  2.460          H  
ATOM  11727 1HD  ARG A 737      -8.113 -39.522  35.322  1.00  2.460          H  
ATOM  11728 2HD  ARG A 737      -6.711 -38.930  34.414  1.00  2.460          H  
ATOM  11729  HE  ARG A 737      -7.775 -36.982  33.933  1.00  2.460          H  
ATOM  11730 1HH1 ARG A 737     -10.125 -39.199  35.425  1.00  2.460          H  
ATOM  11731 2HH1 ARG A 737     -11.326 -37.957  35.668  1.00  2.460          H  
ATOM  11732 1HH2 ARG A 737      -9.379 -35.394  34.284  1.00  2.460          H  
ATOM  11733 2HH2 ARG A 737     -10.905 -35.804  35.034  1.00  2.460          H  
ATOM  11734  N   LEU A 738      -6.272 -41.544  30.391  1.00  1.480          N  
ATOM  11735  CA  LEU A 738      -5.879 -40.913  29.135  1.00  1.510          C  
ATOM  11736  C   LEU A 738      -6.575 -41.583  27.941  1.00  1.390          C  
ATOM  11737  O   LEU A 738      -7.047 -40.895  27.023  1.00  1.390          O  
ATOM  11738  CB  LEU A 738      -4.352 -40.983  29.021  1.00  2.100          C  
ATOM  11739  CG  LEU A 738      -3.567 -40.120  30.087  1.00  2.100          C  
ATOM  11740  CD1 LEU A 738      -2.091 -40.446  30.017  1.00  2.100          C  
ATOM  11741  CD2 LEU A 738      -3.781 -38.646  29.870  1.00  2.100          C  
ATOM  11742  H   LEU A 738      -5.569 -41.984  30.993  1.00  1.780          H  
ATOM  11743  HA  LEU A 738      -6.201 -39.880  29.153  1.00  1.810          H  
ATOM  11744 1HB  LEU A 738      -4.052 -42.025  29.154  1.00  2.520          H  
ATOM  11745 2HB  LEU A 738      -4.056 -40.663  28.031  1.00  2.520          H  
ATOM  11746  HG  LEU A 738      -3.922 -40.365  31.070  1.00  2.520          H  
ATOM  11747 1HD1 LEU A 738      -1.578 -39.864  30.774  1.00  2.520          H  
ATOM  11748 2HD1 LEU A 738      -1.937 -41.508  30.212  1.00  2.520          H  
ATOM  11749 3HD1 LEU A 738      -1.701 -40.195  29.032  1.00  2.520          H  
ATOM  11750 1HD2 LEU A 738      -3.232 -38.100  30.627  1.00  2.520          H  
ATOM  11751 2HD2 LEU A 738      -3.415 -38.370  28.913  1.00  2.520          H  
ATOM  11752 3HD2 LEU A 738      -4.826 -38.385  29.943  1.00  2.520          H  
ATOM  11753  N   LYS A 739      -6.681 -42.919  27.975  1.00  1.310          N  
ATOM  11754  CA  LYS A 739      -7.382 -43.694  26.951  1.00  1.240          C  
ATOM  11755  C   LYS A 739      -8.854 -43.291  26.877  1.00  1.170          C  
ATOM  11756  O   LYS A 739      -9.422 -43.087  25.795  1.00  1.140          O  
ATOM  11757  CB  LYS A 739      -7.324 -45.180  27.298  1.00  1.760          C  
ATOM  11758  CG  LYS A 739      -8.015 -46.119  26.322  1.00  1.760          C  
ATOM  11759  CD  LYS A 739      -7.901 -47.547  26.823  1.00  1.760          C  
ATOM  11760  CE  LYS A 739      -8.591 -48.519  25.918  1.00  1.760          C  
ATOM  11761  NZ  LYS A 739      -8.368 -49.909  26.360  1.00  1.760          N  
ATOM  11762  H   LYS A 739      -6.221 -43.432  28.740  1.00  1.570          H  
ATOM  11763  HA  LYS A 739      -6.914 -43.511  25.985  1.00  1.490          H  
ATOM  11764 1HB  LYS A 739      -6.287 -45.483  27.401  1.00  2.120          H  
ATOM  11765 2HB  LYS A 739      -7.784 -45.339  28.264  1.00  2.120          H  
ATOM  11766 1HG  LYS A 739      -9.070 -45.859  26.220  1.00  2.120          H  
ATOM  11767 2HG  LYS A 739      -7.541 -46.040  25.340  1.00  2.120          H  
ATOM  11768 1HD  LYS A 739      -6.869 -47.836  26.938  1.00  2.120          H  
ATOM  11769 2HD  LYS A 739      -8.373 -47.609  27.803  1.00  2.120          H  
ATOM  11770 1HE  LYS A 739      -9.663 -48.318  25.924  1.00  2.120          H  
ATOM  11771 2HE  LYS A 739      -8.213 -48.397  24.907  1.00  2.120          H  
ATOM  11772 1HZ  LYS A 739      -8.844 -50.550  25.739  1.00  2.120          H  
ATOM  11773 2HZ  LYS A 739      -7.383 -50.105  26.357  1.00  2.120          H  
ATOM  11774 3HZ  LYS A 739      -8.722 -50.051  27.316  1.00  2.120          H  
ATOM  11775  N   LEU A 740      -9.456 -43.215  28.061  1.00  1.200          N  
ATOM  11776  CA  LEU A 740     -10.850 -42.917  28.304  1.00  1.190          C  
ATOM  11777  C   LEU A 740     -11.212 -41.550  27.693  1.00  1.180          C  
ATOM  11778  O   LEU A 740     -12.214 -41.414  26.971  1.00  1.170          O  
ATOM  11779  CB  LEU A 740     -10.985 -42.938  29.843  1.00  1.670          C  
ATOM  11780  CG  LEU A 740     -12.251 -42.764  30.510  1.00  1.670          C  
ATOM  11781  CD1 LEU A 740     -13.115 -43.897  30.172  1.00  1.670          C  
ATOM  11782  CD2 LEU A 740     -12.028 -42.689  32.006  1.00  1.670          C  
ATOM  11783  H   LEU A 740      -8.892 -43.429  28.889  1.00  1.440          H  
ATOM  11784  HA  LEU A 740     -11.451 -43.695  27.839  1.00  1.430          H  
ATOM  11785 1HB  LEU A 740     -10.591 -43.886  30.191  1.00  2.000          H  
ATOM  11786 2HB  LEU A 740     -10.368 -42.172  30.224  1.00  2.000          H  
ATOM  11787  HG  LEU A 740     -12.689 -41.865  30.187  1.00  2.000          H  
ATOM  11788 1HD1 LEU A 740     -14.060 -43.788  30.674  1.00  2.000          H  
ATOM  11789 2HD1 LEU A 740     -13.265 -43.939  29.107  1.00  2.000          H  
ATOM  11790 3HD1 LEU A 740     -12.634 -44.807  30.510  1.00  2.000          H  
ATOM  11791 1HD2 LEU A 740     -12.987 -42.554  32.507  1.00  2.000          H  
ATOM  11792 2HD2 LEU A 740     -11.561 -43.615  32.355  1.00  2.000          H  
ATOM  11793 3HD2 LEU A 740     -11.381 -41.842  32.234  1.00  2.000          H  
ATOM  11794  N   ILE A 741     -10.332 -40.565  27.924  1.00  1.200          N  
ATOM  11795  CA  ILE A 741     -10.487 -39.216  27.396  1.00  1.230          C  
ATOM  11796  C   ILE A 741     -10.414 -39.200  25.886  1.00  1.190          C  
ATOM  11797  O   ILE A 741     -11.253 -38.549  25.254  1.00  1.220          O  
ATOM  11798  CB  ILE A 741      -9.381 -38.285  27.940  1.00  1.710          C  
ATOM  11799  CG1 ILE A 741      -9.609 -38.066  29.444  1.00  1.710          C  
ATOM  11800  CG2 ILE A 741      -9.387 -36.938  27.146  1.00  1.710          C  
ATOM  11801  CD1 ILE A 741      -8.443 -37.467  30.191  1.00  1.710          C  
ATOM  11802  H   ILE A 741      -9.552 -40.763  28.556  1.00  1.440          H  
ATOM  11803  HA  ILE A 741     -11.455 -38.835  27.700  1.00  1.480          H  
ATOM  11804  HB  ILE A 741      -8.410 -38.766  27.830  1.00  2.050          H  
ATOM  11805 1HG1 ILE A 741     -10.461 -37.400  29.564  1.00  2.050          H  
ATOM  11806 2HG1 ILE A 741      -9.845 -39.013  29.900  1.00  2.050          H  
ATOM  11807 1HG2 ILE A 741      -8.621 -36.290  27.521  1.00  2.050          H  
ATOM  11808 2HG2 ILE A 741      -9.195 -37.098  26.087  1.00  2.050          H  
ATOM  11809 3HG2 ILE A 741     -10.354 -36.458  27.258  1.00  2.050          H  
ATOM  11810 1HD1 ILE A 741      -8.710 -37.343  31.238  1.00  2.050          H  
ATOM  11811 2HD1 ILE A 741      -7.580 -38.127  30.113  1.00  2.050          H  
ATOM  11812 3HD1 ILE A 741      -8.198 -36.536  29.784  1.00  2.050          H  
ATOM  11813  N   CYS A 742      -9.409 -39.895  25.321  1.00  1.170          N  
ATOM  11814  CA  CYS A 742      -9.175 -39.963  23.881  1.00  1.160          C  
ATOM  11815  C   CYS A 742     -10.375 -40.558  23.144  1.00  1.130          C  
ATOM  11816  O   CYS A 742     -10.670 -40.172  22.009  1.00  1.160          O  
ATOM  11817  CB  CYS A 742      -7.944 -40.812  23.573  1.00  1.630          C  
ATOM  11818  SG  CYS A 742      -6.367 -40.081  24.101  1.00  1.630          S  
ATOM  11819  H   CYS A 742      -8.747 -40.373  25.940  1.00  1.400          H  
ATOM  11820  HA  CYS A 742      -8.995 -38.952  23.516  1.00  1.390          H  
ATOM  11821 1HB  CYS A 742      -8.043 -41.783  24.057  1.00  1.950          H  
ATOM  11822 2HB  CYS A 742      -7.899 -40.986  22.511  1.00  1.950          H  
ATOM  11823  HG  CYS A 742      -6.577 -40.287  25.428  1.00  1.950          H  
ATOM  11824  N   ALA A 743     -11.055 -41.521  23.772  1.00  1.130          N  
ATOM  11825  CA  ALA A 743     -12.230 -42.143  23.172  1.00  1.020          C  
ATOM  11826  C   ALA A 743     -13.410 -41.171  22.996  1.00  0.970          C  
ATOM  11827  O   ALA A 743     -13.984 -41.048  21.903  1.00  1.200          O  
ATOM  11828  CB  ALA A 743     -12.657 -43.297  24.017  1.00  1.470          C  
ATOM  11829  H   ALA A 743     -10.703 -41.857  24.675  1.00  1.360          H  
ATOM  11830  HA  ALA A 743     -11.962 -42.528  22.214  1.00  1.220          H  
ATOM  11831 1HB  ALA A 743     -13.493 -43.763  23.540  1.00  1.770          H  
ATOM  11832 2HB  ALA A 743     -11.834 -44.003  24.108  1.00  1.770          H  
ATOM  11833 3HB  ALA A 743     -12.936 -42.938  25.003  1.00  1.770          H  
ATOM  11834  N   HIS A 744     -13.813 -40.511  24.078  1.00  1.050          N  
ATOM  11835  CA  HIS A 744     -14.939 -39.580  24.005  1.00  1.010          C  
ATOM  11836  C   HIS A 744     -14.865 -38.698  25.250  1.00  1.120          C  
ATOM  11837  O   HIS A 744     -15.136 -39.208  26.331  1.00  1.580          O  
ATOM  11838  CB  HIS A 744     -16.259 -40.396  23.976  1.00  1.430          C  
ATOM  11839  CG  HIS A 744     -17.558 -39.659  23.669  1.00  1.430          C  
ATOM  11840  ND1 HIS A 744     -18.779 -40.112  24.126  1.00  1.430          N  
ATOM  11841  CD2 HIS A 744     -17.834 -38.573  22.905  1.00  1.430          C  
ATOM  11842  CE1 HIS A 744     -19.740 -39.319  23.686  1.00  1.430          C  
ATOM  11843  NE2 HIS A 744     -19.188 -38.383  22.944  1.00  1.430          N  
ATOM  11844  H   HIS A 744     -13.302 -40.655  24.961  1.00  1.260          H  
ATOM  11845  HA  HIS A 744     -14.863 -38.983  23.108  1.00  1.210          H  
ATOM  11846 1HB  HIS A 744     -16.168 -41.193  23.235  1.00  1.720          H  
ATOM  11847 2HB  HIS A 744     -16.384 -40.882  24.942  1.00  1.720          H  
ATOM  11848  HD1 HIS A 744     -18.941 -40.933  24.676  1.00  1.720          H  
ATOM  11849  HD2 HIS A 744     -17.234 -37.901  22.309  1.00  1.720          H  
ATOM  11850  HE1 HIS A 744     -20.787 -39.512  23.949  1.00  1.720          H  
ATOM  11851  N   PRO A 745     -14.667 -37.362  25.178  1.00  1.080          N  
ATOM  11852  CA  PRO A 745     -14.433 -36.540  26.356  1.00  1.340          C  
ATOM  11853  C   PRO A 745     -15.578 -36.591  27.359  1.00  1.420          C  
ATOM  11854  O   PRO A 745     -15.337 -36.471  28.561  1.00  1.560          O  
ATOM  11855  CB  PRO A 745     -14.316 -35.134  25.764  1.00  2.010          C  
ATOM  11856  CG  PRO A 745     -15.040 -35.206  24.433  1.00  2.010          C  
ATOM  11857  CD  PRO A 745     -14.820 -36.618  23.935  1.00  2.010          C  
ATOM  11858  HA  PRO A 745     -13.487 -36.851  26.829  1.00  1.610          H  
ATOM  11859 1HB  PRO A 745     -14.784 -34.417  26.455  1.00  2.410          H  
ATOM  11860 2HB  PRO A 745     -13.261 -34.846  25.671  1.00  2.410          H  
ATOM  11861 1HG  PRO A 745     -16.110 -34.946  24.564  1.00  2.410          H  
ATOM  11862 2HG  PRO A 745     -14.624 -34.458  23.733  1.00  2.410          H  
ATOM  11863 1HD  PRO A 745     -15.701 -36.899  23.420  1.00  2.410          H  
ATOM  11864 2HD  PRO A 745     -13.937 -36.696  23.308  1.00  2.410          H  
ATOM  11865  N   ALA A 746     -16.787 -36.883  26.852  1.00  1.740          N  
ATOM  11866  CA  ALA A 746     -18.027 -36.982  27.608  1.00  1.890          C  
ATOM  11867  C   ALA A 746     -17.952 -37.960  28.771  1.00  1.770          C  
ATOM  11868  O   ALA A 746     -18.645 -37.805  29.777  1.00  1.960          O  
ATOM  11869  CB  ALA A 746     -19.152 -37.406  26.688  1.00  2.590          C  
ATOM  11870  H   ALA A 746     -16.883 -36.955  25.853  1.00  2.090          H  
ATOM  11871  HA  ALA A 746     -18.249 -36.005  27.989  1.00  2.270          H  
ATOM  11872 1HB  ALA A 746     -20.087 -37.425  27.246  1.00  3.100          H  
ATOM  11873 2HB  ALA A 746     -19.233 -36.685  25.871  1.00  3.100          H  
ATOM  11874 3HB  ALA A 746     -18.939 -38.386  26.298  1.00  3.100          H  
ATOM  11875  N   ILE A 747     -17.186 -39.028  28.594  1.00  1.850          N  
ATOM  11876  CA  ILE A 747     -17.067 -40.079  29.593  1.00  2.390          C  
ATOM  11877  C   ILE A 747     -16.365 -39.593  30.879  1.00  2.440          C  
ATOM  11878  O   ILE A 747     -16.448 -40.247  31.919  1.00  3.050          O  
ATOM  11879  CB  ILE A 747     -16.415 -41.317  28.950  1.00  3.130          C  
ATOM  11880  CG1 ILE A 747     -16.691 -42.577  29.785  1.00  3.130          C  
ATOM  11881  CG2 ILE A 747     -14.946 -41.108  28.864  1.00  3.130          C  
ATOM  11882  CD1 ILE A 747     -16.430 -43.874  29.041  1.00  3.130          C  
ATOM  11883  H   ILE A 747     -16.615 -39.094  27.743  1.00  2.220          H  
ATOM  11884  HA  ILE A 747     -18.076 -40.377  29.873  1.00  2.870          H  
ATOM  11885  HB  ILE A 747     -16.819 -41.455  27.947  1.00  3.760          H  
ATOM  11886 1HG1 ILE A 747     -16.035 -42.541  30.652  1.00  3.760          H  
ATOM  11887 2HG1 ILE A 747     -17.722 -42.578  30.142  1.00  3.760          H  
ATOM  11888 1HG2 ILE A 747     -14.461 -41.947  28.393  1.00  3.760          H  
ATOM  11889 2HG2 ILE A 747     -14.708 -40.233  28.315  1.00  3.760          H  
ATOM  11890 3HG2 ILE A 747     -14.595 -41.000  29.860  1.00  3.760          H  
ATOM  11891 1HD1 ILE A 747     -16.587 -44.692  29.700  1.00  3.760          H  
ATOM  11892 2HD1 ILE A 747     -17.111 -43.937  28.202  1.00  3.760          H  
ATOM  11893 3HD1 ILE A 747     -15.436 -43.923  28.682  1.00  3.760          H  
ATOM  11894  N   VAL A 748     -15.623 -38.482  30.776  1.00  2.160          N  
ATOM  11895  CA  VAL A 748     -14.918 -37.844  31.885  1.00  2.720          C  
ATOM  11896  C   VAL A 748     -15.618 -36.531  32.254  1.00  2.790          C  
ATOM  11897  O   VAL A 748     -15.853 -36.243  33.430  1.00  2.970          O  
ATOM  11898  CB  VAL A 748     -13.435 -37.595  31.524  1.00  3.580          C  
ATOM  11899  CG1 VAL A 748     -12.725 -36.828  32.629  1.00  3.580          C  
ATOM  11900  CG2 VAL A 748     -12.744 -38.931  31.320  1.00  3.580          C  
ATOM  11901  H   VAL A 748     -15.601 -38.009  29.875  1.00  2.590          H  
ATOM  11902  HA  VAL A 748     -14.953 -38.510  32.746  1.00  3.260          H  
ATOM  11903  HB  VAL A 748     -13.381 -37.006  30.614  1.00  4.300          H  
ATOM  11904 1HG1 VAL A 748     -11.686 -36.673  32.343  1.00  4.300          H  
ATOM  11905 2HG1 VAL A 748     -13.200 -35.858  32.784  1.00  4.300          H  
ATOM  11906 3HG1 VAL A 748     -12.770 -37.403  33.552  1.00  4.300          H  
ATOM  11907 1HG2 VAL A 748     -11.726 -38.773  31.075  1.00  4.300          H  
ATOM  11908 2HG2 VAL A 748     -12.807 -39.520  32.237  1.00  4.300          H  
ATOM  11909 3HG2 VAL A 748     -13.216 -39.455  30.522  1.00  4.300          H  
ATOM  11910  N   ASN A 749     -15.903 -35.726  31.235  1.00  2.940          N  
ATOM  11911  CA  ASN A 749     -16.545 -34.428  31.351  1.00  3.140          C  
ATOM  11912  C   ASN A 749     -17.676 -34.395  30.318  1.00  2.980          C  
ATOM  11913  O   ASN A 749     -17.405 -34.102  29.157  1.00  2.910          O  
ATOM  11914  CB  ASN A 749     -15.550 -33.323  31.088  1.00  4.320          C  
ATOM  11915  CG  ASN A 749     -16.126 -31.961  31.282  1.00  4.320          C  
ATOM  11916  OD1 ASN A 749     -17.315 -31.818  31.597  1.00  4.320          O  
ATOM  11917  ND2 ASN A 749     -15.316 -30.950  31.099  1.00  4.320          N  
ATOM  11918  H   ASN A 749     -15.646 -36.031  30.299  1.00  3.530          H  
ATOM  11919  HA  ASN A 749     -16.926 -34.304  32.357  1.00  3.770          H  
ATOM  11920 1HB  ASN A 749     -14.708 -33.445  31.763  1.00  5.180          H  
ATOM  11921 2HB  ASN A 749     -15.177 -33.407  30.070  1.00  5.180          H  
ATOM  11922 1HD2 ASN A 749     -15.652 -30.010  31.208  1.00  5.180          H  
ATOM  11923 2HD2 ASN A 749     -14.365 -31.111  30.842  1.00  5.180          H  
ATOM  11924  N   PRO A 750     -18.952 -34.625  30.711  1.00  3.060          N  
ATOM  11925  CA  PRO A 750     -20.105 -34.808  29.825  1.00  3.060          C  
ATOM  11926  C   PRO A 750     -20.119 -33.912  28.587  1.00  3.290          C  
ATOM  11927  O   PRO A 750     -20.091 -34.442  27.477  1.00  3.610          O  
ATOM  11928  CB  PRO A 750     -21.268 -34.506  30.777  1.00  4.590          C  
ATOM  11929  CG  PRO A 750     -20.763 -35.006  32.120  1.00  4.590          C  
ATOM  11930  CD  PRO A 750     -19.301 -34.622  32.154  1.00  4.590          C  
ATOM  11931  HA  PRO A 750     -20.156 -35.861  29.524  1.00  3.670          H  
ATOM  11932 1HB  PRO A 750     -21.509 -33.436  30.769  1.00  5.510          H  
ATOM  11933 2HB  PRO A 750     -22.171 -35.037  30.434  1.00  5.510          H  
ATOM  11934 1HG  PRO A 750     -21.342 -34.552  32.940  1.00  5.510          H  
ATOM  11935 2HG  PRO A 750     -20.907 -36.097  32.196  1.00  5.510          H  
ATOM  11936 1HD  PRO A 750     -19.160 -33.622  32.594  1.00  5.510          H  
ATOM  11937 2HD  PRO A 750     -18.754 -35.415  32.699  1.00  5.510          H  
ATOM  11938  N   GLU A 751     -20.066 -32.580  28.762  1.00  3.380          N  
ATOM  11939  CA  GLU A 751     -20.083 -31.681  27.606  1.00  3.600          C  
ATOM  11940  C   GLU A 751     -21.200 -32.082  26.595  1.00  3.470          C  
ATOM  11941  O   GLU A 751     -22.073 -32.886  26.942  1.00  3.480          O  
ATOM  11942  CB  GLU A 751     -18.652 -31.695  27.008  1.00  4.950          C  
ATOM  11943  CG  GLU A 751     -17.595 -30.969  27.867  1.00  4.950          C  
ATOM  11944  CD  GLU A 751     -17.769 -29.468  27.899  1.00  4.950          C  
ATOM  11945  OE1 GLU A 751     -18.411 -28.960  27.016  1.00  4.950          O  
ATOM  11946  OE2 GLU A 751     -17.254 -28.831  28.788  1.00  4.950          O  
ATOM  11947  H   GLU A 751     -20.054 -32.181  29.688  1.00  4.060          H  
ATOM  11948  HA  GLU A 751     -20.288 -30.678  27.976  1.00  4.320          H  
ATOM  11949 1HB  GLU A 751     -18.306 -32.727  26.950  1.00  5.940          H  
ATOM  11950 2HB  GLU A 751     -18.595 -31.327  26.025  1.00  5.940          H  
ATOM  11951 1HG  GLU A 751     -17.669 -31.349  28.880  1.00  5.940          H  
ATOM  11952 2HG  GLU A 751     -16.617 -31.207  27.499  1.00  5.940          H  
ATOM  11953  N   PRO A 752     -21.379 -31.368  25.463  1.00  3.720          N  
ATOM  11954  CA  PRO A 752     -22.265 -31.759  24.382  1.00  3.750          C  
ATOM  11955  C   PRO A 752     -21.776 -33.104  23.846  1.00  3.240          C  
ATOM  11956  O   PRO A 752     -20.569 -33.364  23.866  1.00  3.370          O  
ATOM  11957  CB  PRO A 752     -22.136 -30.595  23.392  1.00  5.620          C  
ATOM  11958  CG  PRO A 752     -21.686 -29.417  24.239  1.00  5.620          C  
ATOM  11959  CD  PRO A 752     -20.788 -30.015  25.288  1.00  5.620          C  
ATOM  11960  HA  PRO A 752     -23.292 -31.844  24.770  1.00  4.500          H  
ATOM  11961 1HB  PRO A 752     -21.434 -30.846  22.594  1.00  6.750          H  
ATOM  11962 2HB  PRO A 752     -23.097 -30.402  22.925  1.00  6.750          H  
ATOM  11963 1HG  PRO A 752     -21.162 -28.679  23.614  1.00  6.750          H  
ATOM  11964 2HG  PRO A 752     -22.557 -28.902  24.672  1.00  6.750          H  
ATOM  11965 1HD  PRO A 752     -19.785 -30.056  24.864  1.00  6.750          H  
ATOM  11966 2HD  PRO A 752     -20.825 -29.420  26.210  1.00  6.750          H  
ATOM  11967  N   ARG A 753     -22.682 -33.936  23.336  1.00  3.190          N  
ATOM  11968  CA  ARG A 753     -22.307 -35.269  22.860  1.00  3.290          C  
ATOM  11969  C   ARG A 753     -22.533 -35.477  21.376  1.00  2.940          C  
ATOM  11970  O   ARG A 753     -23.557 -36.011  20.945  1.00  3.310          O  
ATOM  11971  CB  ARG A 753     -23.085 -36.338  23.597  1.00  4.570          C  
ATOM  11972  CG  ARG A 753     -22.799 -36.463  25.076  1.00  4.570          C  
ATOM  11973  CD  ARG A 753     -23.541 -37.614  25.628  1.00  4.570          C  
ATOM  11974  NE  ARG A 753     -24.988 -37.372  25.625  1.00  4.570          N  
ATOM  11975  CZ  ARG A 753     -25.954 -38.326  25.582  1.00  4.570          C  
ATOM  11976  NH1 ARG A 753     -25.647 -39.609  25.500  1.00  4.570          N  
ATOM  11977  NH2 ARG A 753     -27.229 -37.956  25.615  1.00  4.570          N  
ATOM  11978  H   ARG A 753     -23.657 -33.667  23.323  1.00  3.830          H  
ATOM  11979  HA  ARG A 753     -21.246 -35.419  23.068  1.00  3.950          H  
ATOM  11980 1HB  ARG A 753     -24.151 -36.155  23.477  1.00  5.480          H  
ATOM  11981 2HB  ARG A 753     -22.869 -37.307  23.145  1.00  5.480          H  
ATOM  11982 1HG  ARG A 753     -21.734 -36.626  25.224  1.00  5.480          H  
ATOM  11983 2HG  ARG A 753     -23.103 -35.552  25.599  1.00  5.480          H  
ATOM  11984 1HD  ARG A 753     -23.331 -38.482  25.013  1.00  5.480          H  
ATOM  11985 2HD  ARG A 753     -23.219 -37.805  26.652  1.00  5.480          H  
ATOM  11986  HE  ARG A 753     -25.291 -36.410  25.692  1.00  5.480          H  
ATOM  11987 1HH1 ARG A 753     -24.663 -39.924  25.461  1.00  5.480          H  
ATOM  11988 2HH1 ARG A 753     -26.378 -40.301  25.465  1.00  5.480          H  
ATOM  11989 1HH2 ARG A 753     -27.470 -36.976  25.676  1.00  5.480          H  
ATOM  11990 2HH2 ARG A 753     -27.960 -38.653  25.581  1.00  5.480          H  
ATOM  11991  N   PHE A 754     -21.571 -35.005  20.607  1.00  2.690          N  
ATOM  11992  CA  PHE A 754     -21.603 -35.024  19.160  1.00  2.720          C  
ATOM  11993  C   PHE A 754     -20.326 -35.641  18.618  1.00  2.350          C  
ATOM  11994  O   PHE A 754     -19.276 -35.576  19.255  1.00  2.430          O  
ATOM  11995  CB  PHE A 754     -21.788 -33.611  18.608  1.00  3.800          C  
ATOM  11996  CG  PHE A 754     -23.091 -33.001  19.000  1.00  3.800          C  
ATOM  11997  CD1 PHE A 754     -23.206 -32.232  20.143  1.00  3.800          C  
ATOM  11998  CD2 PHE A 754     -24.219 -33.205  18.222  1.00  3.800          C  
ATOM  11999  CE1 PHE A 754     -24.423 -31.682  20.494  1.00  3.800          C  
ATOM  12000  CE2 PHE A 754     -25.429 -32.656  18.574  1.00  3.800          C  
ATOM  12001  CZ  PHE A 754     -25.529 -31.893  19.711  1.00  3.800          C  
ATOM  12002  H   PHE A 754     -20.761 -34.611  21.069  1.00  3.230          H  
ATOM  12003  HA  PHE A 754     -22.447 -35.637  18.839  1.00  3.260          H  
ATOM  12004 1HB  PHE A 754     -20.987 -32.969  18.973  1.00  4.560          H  
ATOM  12005 2HB  PHE A 754     -21.729 -33.623  17.520  1.00  4.560          H  
ATOM  12006  HD1 PHE A 754     -22.328 -32.071  20.761  1.00  4.560          H  
ATOM  12007  HD2 PHE A 754     -24.147 -33.810  17.319  1.00  4.560          H  
ATOM  12008  HE1 PHE A 754     -24.518 -31.081  21.385  1.00  4.560          H  
ATOM  12009  HE2 PHE A 754     -26.307 -32.826  17.952  1.00  4.560          H  
ATOM  12010  HZ  PHE A 754     -26.488 -31.457  19.990  1.00  4.560          H  
ATOM  12011  N   ARG A 755     -20.390 -36.169  17.394  1.00  2.320          N  
ATOM  12012  CA  ARG A 755     -19.209 -36.715  16.715  1.00  2.380          C  
ATOM  12013  C   ARG A 755     -18.113 -35.658  16.571  1.00  2.080          C  
ATOM  12014  O   ARG A 755     -16.922 -35.961  16.591  1.00  2.370          O  
ATOM  12015  CB  ARG A 755     -19.614 -37.218  15.337  1.00  3.310          C  
ATOM  12016  CG  ARG A 755     -20.105 -36.110  14.380  1.00  3.310          C  
ATOM  12017  CD  ARG A 755     -20.707 -36.628  13.129  1.00  3.310          C  
ATOM  12018  NE  ARG A 755     -19.724 -37.158  12.206  1.00  3.310          N  
ATOM  12019  CZ  ARG A 755     -20.005 -37.828  11.072  1.00  3.310          C  
ATOM  12020  NH1 ARG A 755     -21.248 -38.101  10.722  1.00  3.310          N  
ATOM  12021  NH2 ARG A 755     -19.004 -38.184  10.306  1.00  3.310          N  
ATOM  12022  H   ARG A 755     -21.290 -36.216  16.934  1.00  2.780          H  
ATOM  12023  HA  ARG A 755     -18.823 -37.549  17.302  1.00  2.860          H  
ATOM  12024 1HB  ARG A 755     -18.776 -37.722  14.874  1.00  3.970          H  
ATOM  12025 2HB  ARG A 755     -20.419 -37.934  15.440  1.00  3.970          H  
ATOM  12026 1HG  ARG A 755     -20.840 -35.477  14.872  1.00  3.970          H  
ATOM  12027 2HG  ARG A 755     -19.253 -35.497  14.071  1.00  3.970          H  
ATOM  12028 1HD  ARG A 755     -21.410 -37.425  13.375  1.00  3.970          H  
ATOM  12029 2HD  ARG A 755     -21.236 -35.815  12.632  1.00  3.970          H  
ATOM  12030  HE  ARG A 755     -18.730 -36.960  12.381  1.00  3.970          H  
ATOM  12031 1HH1 ARG A 755     -22.016 -37.811  11.306  1.00  3.970          H  
ATOM  12032 2HH1 ARG A 755     -21.432 -38.589   9.857  1.00  3.970          H  
ATOM  12033 1HH2 ARG A 755     -18.056 -37.914  10.601  1.00  3.970          H  
ATOM  12034 2HH2 ARG A 755     -19.174 -38.657   9.434  1.00  3.970          H  
ATOM  12035  N   ASP A 756     -18.526 -34.397  16.526  1.00  1.980          N  
ATOM  12036  CA  ASP A 756     -17.647 -33.256  16.394  1.00  1.960          C  
ATOM  12037  C   ASP A 756     -16.668 -33.131  17.559  1.00  1.720          C  
ATOM  12038  O   ASP A 756     -15.608 -32.518  17.420  1.00  2.160          O  
ATOM  12039  CB  ASP A 756     -18.475 -31.973  16.343  1.00  2.750          C  
ATOM  12040  CG  ASP A 756     -19.295 -31.812  15.067  1.00  2.750          C  
ATOM  12041  OD1 ASP A 756     -19.058 -32.511  14.111  1.00  2.750          O  
ATOM  12042  OD2 ASP A 756     -20.176 -30.995  15.078  1.00  2.750          O  
ATOM  12043  H   ASP A 756     -19.520 -34.219  16.513  1.00  2.380          H  
ATOM  12044  HA  ASP A 756     -17.077 -33.361  15.470  1.00  2.350          H  
ATOM  12045 1HB  ASP A 756     -19.148 -31.946  17.202  1.00  3.300          H  
ATOM  12046 2HB  ASP A 756     -17.807 -31.117  16.433  1.00  3.300          H  
ATOM  12047  N   ASN A 757     -17.029 -33.669  18.730  1.00  1.520          N  
ATOM  12048  CA  ASN A 757     -16.178 -33.517  19.894  1.00  1.520          C  
ATOM  12049  C   ASN A 757     -15.175 -34.658  20.071  1.00  1.330          C  
ATOM  12050  O   ASN A 757     -14.319 -34.586  20.959  1.00  1.590          O  
ATOM  12051  CB  ASN A 757     -17.044 -33.348  21.134  1.00  2.130          C  
ATOM  12052  CG  ASN A 757     -17.808 -32.030  21.109  1.00  2.130          C  
ATOM  12053  OD1 ASN A 757     -17.352 -31.054  20.498  1.00  2.130          O  
ATOM  12054  ND2 ASN A 757     -18.943 -31.964  21.758  1.00  2.130          N  
ATOM  12055  H   ASN A 757     -17.889 -34.216  18.810  1.00  1.820          H  
ATOM  12056  HA  ASN A 757     -15.595 -32.606  19.764  1.00  1.820          H  
ATOM  12057 1HB  ASN A 757     -17.759 -34.174  21.193  1.00  2.550          H  
ATOM  12058 2HB  ASN A 757     -16.423 -33.382  22.027  1.00  2.550          H  
ATOM  12059 1HD2 ASN A 757     -19.454 -31.108  21.759  1.00  2.550          H  
ATOM  12060 2HD2 ASN A 757     -19.312 -32.741  22.297  1.00  2.550          H  
ATOM  12061  N   SER A 758     -15.225 -35.682  19.209  1.00  1.230          N  
ATOM  12062  CA  SER A 758     -14.276 -36.789  19.306  1.00  1.180          C  
ATOM  12063  C   SER A 758     -13.997 -37.355  17.915  1.00  1.110          C  
ATOM  12064  O   SER A 758     -14.839 -38.093  17.388  1.00  1.090          O  
ATOM  12065  CB  SER A 758     -14.787 -37.915  20.182  1.00  1.670          C  
ATOM  12066  OG  SER A 758     -13.839 -38.973  20.192  1.00  1.670          O  
ATOM  12067  H   SER A 758     -15.922 -35.685  18.453  1.00  1.480          H  
ATOM  12068  HA  SER A 758     -13.375 -36.428  19.786  1.00  1.420          H  
ATOM  12069 1HB  SER A 758     -14.935 -37.548  21.180  1.00  2.010          H  
ATOM  12070 2HB  SER A 758     -15.744 -38.271  19.814  1.00  2.010          H  
ATOM  12071  HG  SER A 758     -14.134 -39.655  20.854  1.00  2.010          H  
ATOM  12072  N   PRO A 759     -12.788 -37.162  17.345  1.00  1.140          N  
ATOM  12073  CA  PRO A 759     -12.379 -37.597  16.020  1.00  1.130          C  
ATOM  12074  C   PRO A 759     -12.534 -39.096  15.822  1.00  1.120          C  
ATOM  12075  O   PRO A 759     -12.615 -39.555  14.684  1.00  1.100          O  
ATOM  12076  CB  PRO A 759     -10.912 -37.159  15.966  1.00  1.690          C  
ATOM  12077  CG  PRO A 759     -10.842 -35.994  16.907  1.00  1.690          C  
ATOM  12078  CD  PRO A 759     -11.780 -36.342  18.019  1.00  1.690          C  
ATOM  12079  HA  PRO A 759     -12.967 -37.045  15.275  1.00  1.360          H  
ATOM  12080 1HB  PRO A 759     -10.256 -37.983  16.295  1.00  2.030          H  
ATOM  12081 2HB  PRO A 759     -10.622 -36.907  14.935  1.00  2.030          H  
ATOM  12082 1HG  PRO A 759      -9.812 -35.838  17.255  1.00  2.030          H  
ATOM  12083 2HG  PRO A 759     -11.136 -35.069  16.388  1.00  2.030          H  
ATOM  12084 1HD  PRO A 759     -11.259 -36.904  18.815  1.00  2.030          H  
ATOM  12085 2HD  PRO A 759     -12.210 -35.415  18.359  1.00  2.030          H  
ATOM  12086  N   LYS A 760     -12.569 -39.859  16.918  1.00  1.180          N  
ATOM  12087  CA  LYS A 760     -12.725 -41.296  16.823  1.00  1.170          C  
ATOM  12088  C   LYS A 760     -14.152 -41.670  16.493  1.00  1.120          C  
ATOM  12089  O   LYS A 760     -14.377 -42.697  15.849  1.00  1.180          O  
ATOM  12090  CB  LYS A 760     -12.322 -41.965  18.101  1.00  1.640          C  
ATOM  12091  CG  LYS A 760     -10.859 -41.928  18.353  1.00  1.640          C  
ATOM  12092  CD  LYS A 760     -10.536 -42.448  19.749  1.00  1.640          C  
ATOM  12093  CE  LYS A 760     -10.743 -43.927  19.897  1.00  1.640          C  
ATOM  12094  NZ  LYS A 760      -9.751 -44.709  19.141  1.00  1.640          N  
ATOM  12095  H   LYS A 760     -12.490 -39.438  17.840  1.00  1.420          H  
ATOM  12096  HA  LYS A 760     -12.090 -41.664  16.020  1.00  1.400          H  
ATOM  12097 1HB  LYS A 760     -12.840 -41.499  18.946  1.00  1.970          H  
ATOM  12098 2HB  LYS A 760     -12.645 -42.987  18.037  1.00  1.970          H  
ATOM  12099 1HG  LYS A 760     -10.333 -42.513  17.602  1.00  1.970          H  
ATOM  12100 2HG  LYS A 760     -10.554 -40.895  18.262  1.00  1.970          H  
ATOM  12101 1HD  LYS A 760      -9.536 -42.224  20.067  1.00  1.970          H  
ATOM  12102 2HD  LYS A 760     -11.203 -41.928  20.380  1.00  1.970          H  
ATOM  12103 1HE  LYS A 760     -10.678 -44.206  20.940  1.00  1.970          H  
ATOM  12104 2HE  LYS A 760     -11.723 -44.186  19.540  1.00  1.970          H  
ATOM  12105 1HZ  LYS A 760     -10.010 -45.679  19.269  1.00  1.970          H  
ATOM  12106 2HZ  LYS A 760      -9.805 -44.487  18.174  1.00  1.970          H  
ATOM  12107 3HZ  LYS A 760      -8.781 -44.568  19.476  1.00  1.970          H  
ATOM  12108  N   LEU A 761     -15.127 -40.886  16.978  1.00  1.060          N  
ATOM  12109  CA  LEU A 761     -16.515 -41.165  16.662  1.00  1.070          C  
ATOM  12110  C   LEU A 761     -16.727 -40.638  15.287  1.00  1.060          C  
ATOM  12111  O   LEU A 761     -17.428 -41.236  14.488  1.00  1.090          O  
ATOM  12112  CB  LEU A 761     -17.511 -40.498  17.617  1.00  1.490          C  
ATOM  12113  CG  LEU A 761     -17.590 -41.017  19.048  1.00  1.490          C  
ATOM  12114  CD1 LEU A 761     -18.499 -40.100  19.838  1.00  1.490          C  
ATOM  12115  CD2 LEU A 761     -18.174 -42.443  19.061  1.00  1.490          C  
ATOM  12116  H   LEU A 761     -14.897 -40.036  17.495  1.00  1.270          H  
ATOM  12117  HA  LEU A 761     -16.678 -42.237  16.645  1.00  1.280          H  
ATOM  12118 1HB  LEU A 761     -17.248 -39.439  17.676  1.00  1.790          H  
ATOM  12119 2HB  LEU A 761     -18.503 -40.572  17.182  1.00  1.790          H  
ATOM  12120  HG  LEU A 761     -16.596 -41.013  19.502  1.00  1.790          H  
ATOM  12121 1HD1 LEU A 761     -18.565 -40.462  20.860  1.00  1.790          H  
ATOM  12122 2HD1 LEU A 761     -18.098 -39.085  19.840  1.00  1.790          H  
ATOM  12123 3HD1 LEU A 761     -19.493 -40.089  19.396  1.00  1.790          H  
ATOM  12124 1HD2 LEU A 761     -18.239 -42.795  20.094  1.00  1.790          H  
ATOM  12125 2HD2 LEU A 761     -19.172 -42.438  18.618  1.00  1.790          H  
ATOM  12126 3HD2 LEU A 761     -17.544 -43.120  18.501  1.00  1.790          H  
ATOM  12127  N   ASN A 762     -16.075 -39.525  14.970  1.00  1.050          N  
ATOM  12128  CA  ASN A 762     -16.234 -39.004  13.633  1.00  1.080          C  
ATOM  12129  C   ASN A 762     -15.784 -40.092  12.658  1.00  1.080          C  
ATOM  12130  O   ASN A 762     -16.514 -40.425  11.726  1.00  1.130          O  
ATOM  12131  CB  ASN A 762     -15.470 -37.714  13.450  1.00  1.500          C  
ATOM  12132  CG  ASN A 762     -15.721 -37.088  12.118  1.00  1.500          C  
ATOM  12133  OD1 ASN A 762     -16.864 -36.756  11.759  1.00  1.500          O  
ATOM  12134  ND2 ASN A 762     -14.668 -36.913  11.356  1.00  1.500          N  
ATOM  12135  H   ASN A 762     -15.506 -39.044  15.675  1.00  1.260          H  
ATOM  12136  HA  ASN A 762     -17.289 -38.818  13.441  1.00  1.300          H  
ATOM  12137 1HB  ASN A 762     -15.738 -37.013  14.245  1.00  1.800          H  
ATOM  12138 2HB  ASN A 762     -14.407 -37.916  13.538  1.00  1.800          H  
ATOM  12139 1HD2 ASN A 762     -14.767 -36.497  10.449  1.00  1.800          H  
ATOM  12140 2HD2 ASN A 762     -13.765 -37.199  11.676  1.00  1.800          H  
ATOM  12141  N   TRP A 763     -14.594 -40.665  12.887  1.00  1.070          N  
ATOM  12142  CA  TRP A 763     -14.083 -41.755  12.069  1.00  1.110          C  
ATOM  12143  C   TRP A 763     -14.995 -42.973  12.086  1.00  1.100          C  
ATOM  12144  O   TRP A 763     -15.472 -43.395  11.039  1.00  1.150          O  
ATOM  12145  CB  TRP A 763     -12.701 -42.153  12.556  1.00  1.540          C  
ATOM  12146  CG  TRP A 763     -12.103 -43.346  11.886  1.00  1.540          C  
ATOM  12147  CD1 TRP A 763     -12.086 -44.613  12.378  1.00  1.540          C  
ATOM  12148  CD2 TRP A 763     -11.423 -43.403  10.618  1.00  1.540          C  
ATOM  12149  NE1 TRP A 763     -11.446 -45.447  11.510  1.00  1.540          N  
ATOM  12150  CE2 TRP A 763     -11.027 -44.728  10.431  1.00  1.540          C  
ATOM  12151  CE3 TRP A 763     -11.119 -42.454   9.643  1.00  1.540          C  
ATOM  12152  CZ2 TRP A 763     -10.334 -45.133   9.309  1.00  1.540          C  
ATOM  12153  CZ3 TRP A 763     -10.430 -42.862   8.511  1.00  1.540          C  
ATOM  12154  CH2 TRP A 763     -10.045 -44.168   8.351  1.00  1.540          C  
ATOM  12155  H   TRP A 763     -14.007 -40.319  13.650  1.00  1.280          H  
ATOM  12156  HA  TRP A 763     -14.001 -41.401  11.044  1.00  1.330          H  
ATOM  12157 1HB  TRP A 763     -12.047 -41.318  12.385  1.00  1.850          H  
ATOM  12158 2HB  TRP A 763     -12.727 -42.333  13.628  1.00  1.850          H  
ATOM  12159  HD1 TRP A 763     -12.521 -44.916  13.329  1.00  1.850          H  
ATOM  12160  HE1 TRP A 763     -11.304 -46.435  11.641  1.00  1.850          H  
ATOM  12161  HE3 TRP A 763     -11.417 -41.416   9.767  1.00  1.850          H  
ATOM  12162  HZ2 TRP A 763     -10.019 -46.160   9.163  1.00  1.850          H  
ATOM  12163  HZ3 TRP A 763     -10.197 -42.116   7.754  1.00  1.850          H  
ATOM  12164  HH2 TRP A 763      -9.502 -44.453   7.451  1.00  1.850          H  
ATOM  12165  N   LEU A 764     -15.299 -43.526  13.259  1.00  1.070          N  
ATOM  12166  CA  LEU A 764     -16.136 -44.716  13.310  1.00  1.100          C  
ATOM  12167  C   LEU A 764     -17.459 -44.524  12.594  1.00  1.080          C  
ATOM  12168  O   LEU A 764     -17.874 -45.385  11.809  1.00  1.100          O  
ATOM  12169  CB  LEU A 764     -16.379 -45.103  14.778  1.00  1.530          C  
ATOM  12170  CG  LEU A 764     -17.209 -46.385  15.071  1.00  1.530          C  
ATOM  12171  CD1 LEU A 764     -16.730 -46.974  16.366  1.00  1.530          C  
ATOM  12172  CD2 LEU A 764     -18.711 -46.025  15.216  1.00  1.530          C  
ATOM  12173  H   LEU A 764     -14.917 -43.153  14.131  1.00  1.280          H  
ATOM  12174  HA  LEU A 764     -15.597 -45.525  12.820  1.00  1.320          H  
ATOM  12175 1HB  LEU A 764     -15.407 -45.216  15.256  1.00  1.830          H  
ATOM  12176 2HB  LEU A 764     -16.884 -44.267  15.260  1.00  1.830          H  
ATOM  12177  HG  LEU A 764     -17.078 -47.112  14.275  1.00  1.830          H  
ATOM  12178 1HD1 LEU A 764     -17.289 -47.845  16.584  1.00  1.830          H  
ATOM  12179 2HD1 LEU A 764     -15.678 -47.237  16.284  1.00  1.830          H  
ATOM  12180 3HD1 LEU A 764     -16.866 -46.253  17.155  1.00  1.830          H  
ATOM  12181 1HD2 LEU A 764     -19.272 -46.903  15.440  1.00  1.830          H  
ATOM  12182 2HD2 LEU A 764     -18.838 -45.303  16.023  1.00  1.830          H  
ATOM  12183 3HD2 LEU A 764     -19.107 -45.608  14.315  1.00  1.830          H  
ATOM  12184  N   LEU A 765     -18.138 -43.419  12.882  1.00  1.070          N  
ATOM  12185  CA  LEU A 765     -19.429 -43.142  12.306  1.00  1.110          C  
ATOM  12186  C   LEU A 765     -19.295 -42.905  10.804  1.00  1.150          C  
ATOM  12187  O   LEU A 765     -20.157 -43.346  10.040  1.00  1.220          O  
ATOM  12188  CB  LEU A 765     -20.036 -41.958  13.036  1.00  1.540          C  
ATOM  12189  CG  LEU A 765     -20.378 -42.195  14.573  1.00  1.540          C  
ATOM  12190  CD1 LEU A 765     -20.782 -40.867  15.158  1.00  1.540          C  
ATOM  12191  CD2 LEU A 765     -21.481 -43.267  14.777  1.00  1.540          C  
ATOM  12192  H   LEU A 765     -17.746 -42.736  13.528  1.00  1.280          H  
ATOM  12193  HA  LEU A 765     -20.064 -44.009  12.443  1.00  1.330          H  
ATOM  12194 1HB  LEU A 765     -19.346 -41.114  12.961  1.00  1.850          H  
ATOM  12195 2HB  LEU A 765     -20.920 -41.698  12.544  1.00  1.850          H  
ATOM  12196  HG  LEU A 765     -19.479 -42.526  15.088  1.00  1.850          H  
ATOM  12197 1HD1 LEU A 765     -20.974 -40.974  16.216  1.00  1.850          H  
ATOM  12198 2HD1 LEU A 765     -19.964 -40.172  15.010  1.00  1.850          H  
ATOM  12199 3HD1 LEU A 765     -21.675 -40.501  14.659  1.00  1.850          H  
ATOM  12200 1HD2 LEU A 765     -21.670 -43.391  15.838  1.00  1.850          H  
ATOM  12201 2HD2 LEU A 765     -22.386 -42.965  14.292  1.00  1.850          H  
ATOM  12202 3HD2 LEU A 765     -21.163 -44.206  14.374  1.00  1.850          H  
ATOM  12203  N   LYS A 766     -18.212 -42.231  10.363  1.00  1.150          N  
ATOM  12204  CA  LYS A 766     -17.957 -42.027   8.943  1.00  1.240          C  
ATOM  12205  C   LYS A 766     -17.809 -43.367   8.255  1.00  1.250          C  
ATOM  12206  O   LYS A 766     -18.379 -43.564   7.181  1.00  1.330          O  
ATOM  12207  CB  LYS A 766     -16.705 -41.177   8.705  1.00  1.700          C  
ATOM  12208  CG  LYS A 766     -16.374 -40.891   7.224  1.00  1.700          C  
ATOM  12209  CD  LYS A 766     -15.179 -39.924   7.117  1.00  1.700          C  
ATOM  12210  CE  LYS A 766     -14.879 -39.486   5.665  1.00  1.700          C  
ATOM  12211  NZ  LYS A 766     -14.196 -40.552   4.835  1.00  1.700          N  
ATOM  12212  H   LYS A 766     -17.552 -41.806  11.023  1.00  1.380          H  
ATOM  12213  HA  LYS A 766     -18.813 -41.516   8.506  1.00  1.490          H  
ATOM  12214 1HB  LYS A 766     -16.819 -40.221   9.212  1.00  2.040          H  
ATOM  12215 2HB  LYS A 766     -15.845 -41.673   9.149  1.00  2.040          H  
ATOM  12216 1HG  LYS A 766     -16.122 -41.831   6.720  1.00  2.040          H  
ATOM  12217 2HG  LYS A 766     -17.245 -40.459   6.734  1.00  2.040          H  
ATOM  12218 1HD  LYS A 766     -15.380 -39.033   7.714  1.00  2.040          H  
ATOM  12219 2HD  LYS A 766     -14.292 -40.414   7.523  1.00  2.040          H  
ATOM  12220 1HE  LYS A 766     -15.815 -39.215   5.181  1.00  2.040          H  
ATOM  12221 2HE  LYS A 766     -14.234 -38.610   5.701  1.00  2.040          H  
ATOM  12222 1HZ  LYS A 766     -14.024 -40.186   3.915  1.00  2.040          H  
ATOM  12223 2HZ  LYS A 766     -13.318 -40.797   5.261  1.00  2.040          H  
ATOM  12224 3HZ  LYS A 766     -14.751 -41.415   4.730  1.00  2.040          H  
ATOM  12225  N   ILE A 767     -17.058 -44.287   8.873  1.00  1.190          N  
ATOM  12226  CA  ILE A 767     -16.864 -45.603   8.297  1.00  1.230          C  
ATOM  12227  C   ILE A 767     -18.217 -46.309   8.221  1.00  1.220          C  
ATOM  12228  O   ILE A 767     -18.524 -46.904   7.189  1.00  1.300          O  
ATOM  12229  CB  ILE A 767     -15.810 -46.435   9.086  1.00  1.710          C  
ATOM  12230  CG1 ILE A 767     -14.362 -45.767   9.011  1.00  1.710          C  
ATOM  12231  CG2 ILE A 767     -15.765 -47.871   8.585  1.00  1.710          C  
ATOM  12232  CD1 ILE A 767     -13.764 -45.587   7.631  1.00  1.710          C  
ATOM  12233  H   ILE A 767     -16.587 -44.027   9.742  1.00  1.430          H  
ATOM  12234  HA  ILE A 767     -16.511 -45.489   7.277  1.00  1.480          H  
ATOM  12235  HB  ILE A 767     -16.092 -46.442  10.141  1.00  2.050          H  
ATOM  12236 1HG1 ILE A 767     -14.402 -44.794   9.463  1.00  2.050          H  
ATOM  12237 2HG1 ILE A 767     -13.678 -46.389   9.593  1.00  2.050          H  
ATOM  12238 1HG2 ILE A 767     -15.044 -48.431   9.173  1.00  2.050          H  
ATOM  12239 2HG2 ILE A 767     -16.731 -48.309   8.702  1.00  2.050          H  
ATOM  12240 3HG2 ILE A 767     -15.484 -47.905   7.534  1.00  2.050          H  
ATOM  12241 1HD1 ILE A 767     -12.788 -45.134   7.730  1.00  2.050          H  
ATOM  12242 2HD1 ILE A 767     -13.663 -46.538   7.134  1.00  2.050          H  
ATOM  12243 3HD1 ILE A 767     -14.388 -44.933   7.023  1.00  2.050          H  
ATOM  12244  N   LEU A 768     -19.043 -46.241   9.275  1.00  1.160          N  
ATOM  12245  CA  LEU A 768     -20.348 -46.882   9.190  1.00  1.220          C  
ATOM  12246  C   LEU A 768     -21.183 -46.276   8.067  1.00  1.330          C  
ATOM  12247  O   LEU A 768     -21.882 -47.004   7.356  1.00  1.470          O  
ATOM  12248  CB  LEU A 768     -21.127 -46.760  10.508  1.00  1.680          C  
ATOM  12249  CG  LEU A 768     -20.644 -47.574  11.726  1.00  1.680          C  
ATOM  12250  CD1 LEU A 768     -21.454 -47.161  12.913  1.00  1.680          C  
ATOM  12251  CD2 LEU A 768     -20.834 -49.054  11.484  1.00  1.680          C  
ATOM  12252  H   LEU A 768     -18.741 -45.772  10.134  1.00  1.390          H  
ATOM  12253  HA  LEU A 768     -20.203 -47.926   8.958  1.00  1.460          H  
ATOM  12254 1HB  LEU A 768     -21.111 -45.709  10.799  1.00  2.020          H  
ATOM  12255 2HB  LEU A 768     -22.140 -47.026  10.331  1.00  2.020          H  
ATOM  12256  HG  LEU A 768     -19.590 -47.362  11.926  1.00  2.020          H  
ATOM  12257 1HD1 LEU A 768     -21.130 -47.721  13.787  1.00  2.020          H  
ATOM  12258 2HD1 LEU A 768     -21.321 -46.105  13.090  1.00  2.020          H  
ATOM  12259 3HD1 LEU A 768     -22.502 -47.367  12.716  1.00  2.020          H  
ATOM  12260 1HD2 LEU A 768     -20.515 -49.605  12.353  1.00  2.020          H  
ATOM  12261 2HD2 LEU A 768     -21.886 -49.261  11.299  1.00  2.020          H  
ATOM  12262 3HD2 LEU A 768     -20.248 -49.365  10.635  1.00  2.020          H  
ATOM  12263  N   ALA A 769     -21.129 -44.952   7.888  1.00  1.310          N  
ATOM  12264  CA  ALA A 769     -21.873 -44.346   6.797  1.00  1.430          C  
ATOM  12265  C   ALA A 769     -21.360 -44.854   5.447  1.00  1.470          C  
ATOM  12266  O   ALA A 769     -22.157 -45.244   4.591  1.00  1.570          O  
ATOM  12267  CB  ALA A 769     -21.752 -42.834   6.845  1.00  1.950          C  
ATOM  12268  H   ALA A 769     -20.600 -44.370   8.544  1.00  1.570          H  
ATOM  12269  HA  ALA A 769     -22.919 -44.626   6.901  1.00  1.720          H  
ATOM  12270 1HB  ALA A 769     -22.330 -42.396   6.033  1.00  2.340          H  
ATOM  12271 2HB  ALA A 769     -22.122 -42.468   7.789  1.00  2.340          H  
ATOM  12272 3HB  ALA A 769     -20.706 -42.556   6.738  1.00  2.340          H  
ATOM  12273  N   GLU A 770     -20.032 -44.957   5.281  1.00  1.440          N  
ATOM  12274  CA  GLU A 770     -19.471 -45.421   4.013  1.00  1.540          C  
ATOM  12275  C   GLU A 770     -19.956 -46.826   3.707  1.00  1.610          C  
ATOM  12276  O   GLU A 770     -20.239 -47.148   2.556  1.00  1.730          O  
ATOM  12277  CB  GLU A 770     -17.937 -45.415   4.039  1.00  2.120          C  
ATOM  12278  CG  GLU A 770     -17.272 -44.035   4.039  1.00  2.120          C  
ATOM  12279  CD  GLU A 770     -15.771 -44.140   4.151  1.00  2.120          C  
ATOM  12280  OE1 GLU A 770     -15.300 -45.247   4.255  1.00  2.120          O  
ATOM  12281  OE2 GLU A 770     -15.097 -43.124   4.140  1.00  2.120          O  
ATOM  12282  H   GLU A 770     -19.404 -44.624   6.021  1.00  1.730          H  
ATOM  12283  HA  GLU A 770     -19.811 -44.757   3.221  1.00  1.850          H  
ATOM  12284 1HB  GLU A 770     -17.596 -45.938   4.931  1.00  2.540          H  
ATOM  12285 2HB  GLU A 770     -17.561 -45.967   3.179  1.00  2.540          H  
ATOM  12286 1HG  GLU A 770     -17.520 -43.522   3.112  1.00  2.540          H  
ATOM  12287 2HG  GLU A 770     -17.657 -43.443   4.856  1.00  2.540          H  
ATOM  12288  N   ILE A 771     -20.060 -47.649   4.743  1.00  1.570          N  
ATOM  12289  CA  ILE A 771     -20.546 -49.015   4.639  1.00  1.710          C  
ATOM  12290  C   ILE A 771     -22.024 -49.036   4.208  1.00  1.800          C  
ATOM  12291  O   ILE A 771     -22.402 -49.707   3.238  1.00  1.980          O  
ATOM  12292  CB  ILE A 771     -20.315 -49.734   5.998  1.00  2.340          C  
ATOM  12293  CG1 ILE A 771     -18.794 -49.890   6.229  1.00  2.340          C  
ATOM  12294  CG2 ILE A 771     -21.043 -51.067   6.073  1.00  2.340          C  
ATOM  12295  CD1 ILE A 771     -18.399 -50.285   7.656  1.00  2.340          C  
ATOM  12296  H   ILE A 771     -19.732 -47.296   5.652  1.00  1.880          H  
ATOM  12297  HA  ILE A 771     -19.964 -49.529   3.869  1.00  2.050          H  
ATOM  12298  HB  ILE A 771     -20.684 -49.102   6.791  1.00  2.810          H  
ATOM  12299 1HG1 ILE A 771     -18.432 -50.638   5.549  1.00  2.810          H  
ATOM  12300 2HG1 ILE A 771     -18.302 -48.961   5.979  1.00  2.810          H  
ATOM  12301 1HG2 ILE A 771     -20.886 -51.534   7.026  1.00  2.810          H  
ATOM  12302 2HG2 ILE A 771     -22.075 -50.892   5.955  1.00  2.810          H  
ATOM  12303 3HG2 ILE A 771     -20.683 -51.724   5.279  1.00  2.810          H  
ATOM  12304 1HD1 ILE A 771     -17.318 -50.378   7.709  1.00  2.810          H  
ATOM  12305 2HD1 ILE A 771     -18.731 -49.532   8.351  1.00  2.810          H  
ATOM  12306 3HD1 ILE A 771     -18.842 -51.215   7.916  1.00  2.810          H  
ATOM  12307  N   LYS A 772     -22.844 -48.226   4.883  1.00  1.760          N  
ATOM  12308  CA  LYS A 772     -24.269 -48.145   4.597  1.00  1.930          C  
ATOM  12309  C   LYS A 772     -24.516 -47.684   3.152  1.00  1.920          C  
ATOM  12310  O   LYS A 772     -25.424 -48.177   2.471  1.00  2.030          O  
ATOM  12311  CB  LYS A 772     -24.925 -47.171   5.583  1.00  2.630          C  
ATOM  12312  CG  LYS A 772     -26.460 -47.113   5.608  1.00  2.630          C  
ATOM  12313  CD  LYS A 772     -27.062 -48.427   6.162  1.00  2.630          C  
ATOM  12314  CE  LYS A 772     -28.561 -48.293   6.447  1.00  2.630          C  
ATOM  12315  NZ  LYS A 772     -29.180 -49.597   6.878  1.00  2.630          N  
ATOM  12316  H   LYS A 772     -22.467 -47.689   5.668  1.00  2.110          H  
ATOM  12317  HA  LYS A 772     -24.696 -49.137   4.720  1.00  2.320          H  
ATOM  12318 1HB  LYS A 772     -24.587 -47.403   6.573  1.00  3.160          H  
ATOM  12319 2HB  LYS A 772     -24.571 -46.163   5.362  1.00  3.160          H  
ATOM  12320 1HG  LYS A 772     -26.772 -46.286   6.251  1.00  3.160          H  
ATOM  12321 2HG  LYS A 772     -26.839 -46.933   4.601  1.00  3.160          H  
ATOM  12322 1HD  LYS A 772     -26.918 -49.233   5.443  1.00  3.160          H  
ATOM  12323 2HD  LYS A 772     -26.554 -48.695   7.093  1.00  3.160          H  
ATOM  12324 1HE  LYS A 772     -28.697 -47.563   7.248  1.00  3.160          H  
ATOM  12325 2HE  LYS A 772     -29.069 -47.937   5.553  1.00  3.160          H  
ATOM  12326 1HZ  LYS A 772     -30.160 -49.457   7.066  1.00  3.160          H  
ATOM  12327 2HZ  LYS A 772     -29.077 -50.275   6.128  1.00  3.160          H  
ATOM  12328 3HZ  LYS A 772     -28.729 -49.941   7.726  1.00  3.160          H  
ATOM  12329  N   HIS A 773     -23.659 -46.793   2.649  1.00  1.850          N  
ATOM  12330  CA  HIS A 773     -23.822 -46.232   1.314  1.00  1.990          C  
ATOM  12331  C   HIS A 773     -23.358 -47.154   0.179  1.00  2.070          C  
ATOM  12332  O   HIS A 773     -23.477 -46.787  -0.994  1.00  2.360          O  
ATOM  12333  CB  HIS A 773     -23.088 -44.886   1.179  1.00  2.730          C  
ATOM  12334  CG  HIS A 773     -23.669 -43.746   1.996  1.00  2.730          C  
ATOM  12335  ND1 HIS A 773     -24.953 -43.274   1.811  1.00  2.730          N  
ATOM  12336  CD2 HIS A 773     -23.119 -42.968   2.960  1.00  2.730          C  
ATOM  12337  CE1 HIS A 773     -25.172 -42.271   2.648  1.00  2.730          C  
ATOM  12338  NE2 HIS A 773     -24.076 -42.064   3.351  1.00  2.730          N  
ATOM  12339  H   HIS A 773     -22.934 -46.416   3.269  1.00  2.220          H  
ATOM  12340  HA  HIS A 773     -24.880 -46.036   1.153  1.00  2.390          H  
ATOM  12341 1HB  HIS A 773     -22.049 -45.022   1.493  1.00  3.280          H  
ATOM  12342 2HB  HIS A 773     -23.075 -44.583   0.135  1.00  3.280          H  
ATOM  12343  HD1 HIS A 773     -25.531 -43.462   1.016  1.00  3.280          H  
ATOM  12344  HD2 HIS A 773     -22.134 -42.948   3.420  1.00  3.280          H  
ATOM  12345  HE1 HIS A 773     -26.137 -41.763   2.663  1.00  3.280          H  
ATOM  12346  N   THR A 774     -22.873 -48.362   0.504  1.00  1.960          N  
ATOM  12347  CA  THR A 774     -22.480 -49.334  -0.512  1.00  2.200          C  
ATOM  12348  C   THR A 774     -23.414 -50.532  -0.384  1.00  2.340          C  
ATOM  12349  O   THR A 774     -23.134 -51.621  -0.904  1.00  2.500          O  
ATOM  12350  CB  THR A 774     -21.018 -49.800  -0.388  1.00  2.980          C  
ATOM  12351  OG1 THR A 774     -20.813 -50.432   0.875  1.00  2.980          O  
ATOM  12352  CG2 THR A 774     -20.115 -48.594  -0.500  1.00  2.980          C  
ATOM  12353  H   THR A 774     -22.759 -48.636   1.488  1.00  2.350          H  
ATOM  12354  HA  THR A 774     -22.620 -48.899  -1.500  1.00  2.640          H  
ATOM  12355  HB  THR A 774     -20.782 -50.505  -1.183  1.00  3.580          H  
ATOM  12356  HG1 THR A 774     -21.131 -51.337   0.831  1.00  3.580          H  
ATOM  12357 1HG2 THR A 774     -19.079 -48.907  -0.411  1.00  3.580          H  
ATOM  12358 2HG2 THR A 774     -20.272 -48.114  -1.464  1.00  3.580          H  
ATOM  12359 3HG2 THR A 774     -20.348 -47.896   0.284  1.00  3.580          H  
ATOM  12360  N   SER A 775     -24.526 -50.302   0.328  1.00  2.720          N  
ATOM  12361  CA  SER A 775     -25.583 -51.258   0.621  1.00  3.030          C  
ATOM  12362  C   SER A 775     -25.152 -52.465   1.447  1.00  2.590          C  
ATOM  12363  O   SER A 775     -25.618 -53.583   1.210  1.00  2.810          O  
ATOM  12364  CB  SER A 775     -26.253 -51.746  -0.663  1.00  4.120          C  
ATOM  12365  OG  SER A 775     -26.859 -50.692  -1.378  1.00  4.120          O  
ATOM  12366  H   SER A 775     -24.663 -49.373   0.730  1.00  3.260          H  
ATOM  12367  HA  SER A 775     -26.338 -50.724   1.202  1.00  3.640          H  
ATOM  12368 1HB  SER A 775     -25.525 -52.245  -1.297  1.00  4.940          H  
ATOM  12369 2HB  SER A 775     -27.011 -52.484  -0.408  1.00  4.940          H  
ATOM  12370  HG  SER A 775     -27.258 -51.097  -2.152  1.00  4.940          H  
ATOM  12371  N   LYS A 776     -24.293 -52.251   2.444  1.00  2.340          N  
ATOM  12372  CA  LYS A 776     -23.903 -53.312   3.361  1.00  2.190          C  
ATOM  12373  C   LYS A 776     -24.137 -52.749   4.744  1.00  1.920          C  
ATOM  12374  O   LYS A 776     -24.003 -51.550   4.933  1.00  2.230          O  
ATOM  12375  CB  LYS A 776     -22.431 -53.697   3.177  1.00  3.130          C  
ATOM  12376  CG  LYS A 776     -22.060 -54.202   1.777  1.00  3.130          C  
ATOM  12377  CD  LYS A 776     -22.643 -55.584   1.477  1.00  3.130          C  
ATOM  12378  CE  LYS A 776     -22.204 -56.084   0.107  1.00  3.130          C  
ATOM  12379  NZ  LYS A 776     -22.889 -55.339  -1.006  1.00  3.130          N  
ATOM  12380  H   LYS A 776     -23.881 -51.323   2.599  1.00  2.810          H  
ATOM  12381  HA  LYS A 776     -24.548 -54.178   3.232  1.00  2.630          H  
ATOM  12382 1HB  LYS A 776     -21.810 -52.822   3.377  1.00  3.750          H  
ATOM  12383 2HB  LYS A 776     -22.156 -54.466   3.901  1.00  3.750          H  
ATOM  12384 1HG  LYS A 776     -22.417 -53.489   1.037  1.00  3.750          H  
ATOM  12385 2HG  LYS A 776     -20.974 -54.256   1.705  1.00  3.750          H  
ATOM  12386 1HD  LYS A 776     -22.321 -56.294   2.238  1.00  3.750          H  
ATOM  12387 2HD  LYS A 776     -23.730 -55.533   1.485  1.00  3.750          H  
ATOM  12388 1HE  LYS A 776     -21.128 -55.952   0.010  1.00  3.750          H  
ATOM  12389 2HE  LYS A 776     -22.439 -57.144   0.020  1.00  3.750          H  
ATOM  12390 1HZ  LYS A 776     -22.575 -55.693  -1.896  1.00  3.750          H  
ATOM  12391 2HZ  LYS A 776     -23.891 -55.468  -0.928  1.00  3.750          H  
ATOM  12392 3HZ  LYS A 776     -22.678 -54.343  -0.950  1.00  3.750          H  
ATOM  12393  N   ASP A 777     -24.504 -53.559   5.722  1.00  1.790          N  
ATOM  12394  CA  ASP A 777     -24.656 -52.963   7.039  1.00  1.650          C  
ATOM  12395  C   ASP A 777     -24.365 -53.829   8.264  1.00  1.380          C  
ATOM  12396  O   ASP A 777     -24.875 -53.530   9.332  1.00  1.490          O  
ATOM  12397  CB  ASP A 777     -26.023 -52.281   7.169  1.00  2.370          C  
ATOM  12398  CG  ASP A 777     -27.214 -53.195   7.007  1.00  2.370          C  
ATOM  12399  OD1 ASP A 777     -27.033 -54.367   6.724  1.00  2.370          O  
ATOM  12400  OD2 ASP A 777     -28.323 -52.718   7.172  1.00  2.370          O  
ATOM  12401  H   ASP A 777     -24.683 -54.539   5.555  1.00  2.150          H  
ATOM  12402  HA  ASP A 777     -23.935 -52.153   7.078  1.00  1.980          H  
ATOM  12403 1HB  ASP A 777     -26.094 -51.809   8.147  1.00  2.840          H  
ATOM  12404 2HB  ASP A 777     -26.091 -51.483   6.432  1.00  2.840          H  
ATOM  12405  N   LYS A 778     -23.587 -54.910   8.144  1.00  1.180          N  
ATOM  12406  CA  LYS A 778     -23.315 -55.741   9.329  1.00  1.030          C  
ATOM  12407  C   LYS A 778     -21.869 -55.534   9.780  1.00  0.980          C  
ATOM  12408  O   LYS A 778     -20.901 -55.951   9.113  1.00  1.020          O  
ATOM  12409  CB  LYS A 778     -23.674 -57.216   9.100  1.00  1.500          C  
ATOM  12410  CG  LYS A 778     -25.168 -57.519   9.378  1.00  1.500          C  
ATOM  12411  CD  LYS A 778     -26.082 -57.239   8.169  1.00  1.500          C  
ATOM  12412  CE  LYS A 778     -27.565 -57.183   8.574  1.00  1.500          C  
ATOM  12413  NZ  LYS A 778     -28.445 -56.716   7.464  1.00  1.500          N  
ATOM  12414  H   LYS A 778     -23.178 -55.140   7.253  1.00  1.420          H  
ATOM  12415  HA  LYS A 778     -23.948 -55.400  10.146  1.00  1.240          H  
ATOM  12416 1HB  LYS A 778     -23.423 -57.519   8.082  1.00  1.800          H  
ATOM  12417 2HB  LYS A 778     -23.119 -57.838   9.781  1.00  1.800          H  
ATOM  12418 1HG  LYS A 778     -25.279 -58.549   9.686  1.00  1.800          H  
ATOM  12419 2HG  LYS A 778     -25.497 -56.893  10.209  1.00  1.800          H  
ATOM  12420 1HD  LYS A 778     -25.833 -56.296   7.715  1.00  1.800          H  
ATOM  12421 2HD  LYS A 778     -25.950 -58.023   7.429  1.00  1.800          H  
ATOM  12422 1HE  LYS A 778     -27.900 -58.163   8.912  1.00  1.800          H  
ATOM  12423 2HE  LYS A 778     -27.664 -56.476   9.386  1.00  1.800          H  
ATOM  12424 1HZ  LYS A 778     -29.411 -56.664   7.847  1.00  1.800          H  
ATOM  12425 2HZ  LYS A 778     -28.117 -55.769   7.173  1.00  1.800          H  
ATOM  12426 3HZ  LYS A 778     -28.412 -57.331   6.681  1.00  1.800          H  
ATOM  12427  N   VAL A 779     -21.759 -54.813  10.898  1.00  0.920          N  
ATOM  12428  CA  VAL A 779     -20.490 -54.354  11.440  1.00  0.900          C  
ATOM  12429  C   VAL A 779     -20.292 -54.702  12.930  1.00  0.850          C  
ATOM  12430  O   VAL A 779     -21.220 -54.593  13.735  1.00  0.900          O  
ATOM  12431  CB  VAL A 779     -20.382 -52.822  11.237  1.00  1.270          C  
ATOM  12432  CG1 VAL A 779     -19.006 -52.302  11.743  1.00  1.270          C  
ATOM  12433  CG2 VAL A 779     -20.661 -52.484   9.764  1.00  1.270          C  
ATOM  12434  H   VAL A 779     -22.630 -54.540  11.364  1.00  1.100          H  
ATOM  12435  HA  VAL A 779     -19.702 -54.826  10.870  1.00  1.080          H  
ATOM  12436  HB  VAL A 779     -21.122 -52.336  11.827  1.00  1.520          H  
ATOM  12437 1HG1 VAL A 779     -18.953 -51.238  11.609  1.00  1.520          H  
ATOM  12438 2HG1 VAL A 779     -18.871 -52.521  12.793  1.00  1.520          H  
ATOM  12439 3HG1 VAL A 779     -18.205 -52.769  11.178  1.00  1.520          H  
ATOM  12440 1HG2 VAL A 779     -20.611 -51.414   9.619  1.00  1.520          H  
ATOM  12441 2HG2 VAL A 779     -19.948 -52.970   9.134  1.00  1.520          H  
ATOM  12442 3HG2 VAL A 779     -21.652 -52.819   9.487  1.00  1.520          H  
ATOM  12443  N   ILE A 780     -19.079 -55.137  13.272  1.00  0.790          N  
ATOM  12444  CA  ILE A 780     -18.707 -55.466  14.649  1.00  0.740          C  
ATOM  12445  C   ILE A 780     -17.805 -54.389  15.243  1.00  0.710          C  
ATOM  12446  O   ILE A 780     -16.738 -54.118  14.705  1.00  0.730          O  
ATOM  12447  CB  ILE A 780     -17.936 -56.786  14.684  1.00  1.060          C  
ATOM  12448  CG1 ILE A 780     -18.789 -57.895  14.123  1.00  1.060          C  
ATOM  12449  CG2 ILE A 780     -17.533 -57.085  16.136  1.00  1.060          C  
ATOM  12450  CD1 ILE A 780     -18.034 -59.085  13.773  1.00  1.060          C  
ATOM  12451  H   ILE A 780     -18.381 -55.217  12.524  1.00  0.950          H  
ATOM  12452  HA  ILE A 780     -19.603 -55.529  15.258  1.00  0.890          H  
ATOM  12453  HB  ILE A 780     -17.052 -56.705  14.075  1.00  1.270          H  
ATOM  12454 1HG1 ILE A 780     -19.501 -58.191  14.856  1.00  1.270          H  
ATOM  12455 2HG1 ILE A 780     -19.317 -57.543  13.250  1.00  1.270          H  
ATOM  12456 1HG2 ILE A 780     -16.979 -58.006  16.194  1.00  1.270          H  
ATOM  12457 2HG2 ILE A 780     -16.912 -56.285  16.520  1.00  1.270          H  
ATOM  12458 3HG2 ILE A 780     -18.420 -57.164  16.756  1.00  1.270          H  
ATOM  12459 1HD1 ILE A 780     -18.720 -59.835  13.390  1.00  1.270          H  
ATOM  12460 2HD1 ILE A 780     -17.321 -58.830  13.006  1.00  1.270          H  
ATOM  12461 3HD1 ILE A 780     -17.515 -59.468  14.628  1.00  1.270          H  
ATOM  12462  N   ILE A 781     -18.207 -53.797  16.362  1.00  0.710          N  
ATOM  12463  CA  ILE A 781     -17.432 -52.735  16.992  1.00  0.700          C  
ATOM  12464  C   ILE A 781     -16.896 -53.105  18.375  1.00  0.670          C  
ATOM  12465  O   ILE A 781     -17.647 -53.553  19.242  1.00  0.690          O  
ATOM  12466  CB  ILE A 781     -18.252 -51.437  17.077  1.00  0.980          C  
ATOM  12467  CG1 ILE A 781     -18.611 -50.999  15.630  1.00  0.980          C  
ATOM  12468  CG2 ILE A 781     -17.466 -50.350  17.847  1.00  0.980          C  
ATOM  12469  CD1 ILE A 781     -19.531 -49.873  15.527  1.00  0.980          C  
ATOM  12470  H   ILE A 781     -19.096 -54.077  16.778  1.00  0.850          H  
ATOM  12471  HA  ILE A 781     -16.587 -52.533  16.354  1.00  0.840          H  
ATOM  12472  HB  ILE A 781     -19.191 -51.641  17.593  1.00  1.180          H  
ATOM  12473 1HG1 ILE A 781     -17.726 -50.749  15.117  1.00  1.180          H  
ATOM  12474 2HG1 ILE A 781     -19.081 -51.838  15.124  1.00  1.180          H  
ATOM  12475 1HG2 ILE A 781     -18.051 -49.456  17.907  1.00  1.180          H  
ATOM  12476 2HG2 ILE A 781     -17.246 -50.679  18.862  1.00  1.180          H  
ATOM  12477 3HG2 ILE A 781     -16.526 -50.145  17.321  1.00  1.180          H  
ATOM  12478 1HD1 ILE A 781     -19.728 -49.662  14.486  1.00  1.180          H  
ATOM  12479 2HD1 ILE A 781     -20.425 -50.129  16.020  1.00  1.180          H  
ATOM  12480 3HD1 ILE A 781     -19.113 -49.018  15.983  1.00  1.180          H  
ATOM  12481  N   PHE A 782     -15.589 -52.922  18.582  1.00  0.660          N  
ATOM  12482  CA  PHE A 782     -15.010 -53.270  19.889  1.00  0.680          C  
ATOM  12483  C   PHE A 782     -14.500 -52.123  20.763  1.00  0.660          C  
ATOM  12484  O   PHE A 782     -13.910 -51.140  20.282  1.00  0.700          O  
ATOM  12485  CB  PHE A 782     -13.842 -54.241  19.730  1.00  0.940          C  
ATOM  12486  CG  PHE A 782     -14.220 -55.568  19.249  1.00  0.940          C  
ATOM  12487  CD1 PHE A 782     -14.128 -55.880  17.908  1.00  0.940          C  
ATOM  12488  CD2 PHE A 782     -14.678 -56.529  20.146  1.00  0.940          C  
ATOM  12489  CE1 PHE A 782     -14.482 -57.123  17.471  1.00  0.940          C  
ATOM  12490  CE2 PHE A 782     -15.041 -57.771  19.710  1.00  0.940          C  
ATOM  12491  CZ  PHE A 782     -14.946 -58.070  18.365  1.00  0.940          C  
ATOM  12492  H   PHE A 782     -15.033 -52.568  17.796  1.00  0.790          H  
ATOM  12493  HA  PHE A 782     -15.781 -53.785  20.455  1.00  0.820          H  
ATOM  12494 1HB  PHE A 782     -13.109 -53.828  19.040  1.00  1.130          H  
ATOM  12495 2HB  PHE A 782     -13.345 -54.362  20.690  1.00  1.130          H  
ATOM  12496  HD1 PHE A 782     -13.764 -55.127  17.201  1.00  1.130          H  
ATOM  12497  HD2 PHE A 782     -14.756 -56.284  21.215  1.00  1.130          H  
ATOM  12498  HE1 PHE A 782     -14.403 -57.382  16.417  1.00  1.130          H  
ATOM  12499  HE2 PHE A 782     -15.402 -58.515  20.426  1.00  1.130          H  
ATOM  12500  HZ  PHE A 782     -15.222 -59.051  18.000  1.00  1.130          H  
ATOM  12501  N   THR A 783     -14.694 -52.309  22.077  1.00  0.630          N  
ATOM  12502  CA  THR A 783     -14.151 -51.406  23.108  1.00  0.650          C  
ATOM  12503  C   THR A 783     -14.105 -52.027  24.493  1.00  0.670          C  
ATOM  12504  O   THR A 783     -14.770 -53.013  24.786  1.00  0.860          O  
ATOM  12505  CB  THR A 783     -14.852 -50.049  23.219  1.00  0.900          C  
ATOM  12506  OG1 THR A 783     -14.129 -49.258  24.206  1.00  0.900          O  
ATOM  12507  CG2 THR A 783     -16.274 -50.207  23.633  1.00  0.900          C  
ATOM  12508  H   THR A 783     -15.259 -53.128  22.345  1.00  0.760          H  
ATOM  12509  HA  THR A 783     -13.119 -51.190  22.830  1.00  0.780          H  
ATOM  12510  HB  THR A 783     -14.809 -49.543  22.262  1.00  1.080          H  
ATOM  12511  HG1 THR A 783     -13.261 -48.992  23.819  1.00  1.080          H  
ATOM  12512 1HG2 THR A 783     -16.742 -49.225  23.711  1.00  1.080          H  
ATOM  12513 2HG2 THR A 783     -16.800 -50.804  22.887  1.00  1.080          H  
ATOM  12514 3HG2 THR A 783     -16.315 -50.704  24.599  1.00  1.080          H  
ATOM  12515  N   GLU A 784     -13.252 -51.485  25.334  1.00  0.660          N  
ATOM  12516  CA  GLU A 784     -13.117 -51.950  26.709  1.00  0.700          C  
ATOM  12517  C   GLU A 784     -14.154 -51.377  27.670  1.00  0.810          C  
ATOM  12518  O   GLU A 784     -14.562 -52.039  28.627  1.00  1.260          O  
ATOM  12519  CB  GLU A 784     -11.720 -51.636  27.212  1.00  0.960          C  
ATOM  12520  CG  GLU A 784     -11.410 -52.136  28.614  1.00  0.960          C  
ATOM  12521  CD  GLU A 784      -9.974 -51.961  28.937  1.00  0.960          C  
ATOM  12522  OE1 GLU A 784      -9.280 -51.444  28.082  1.00  0.960          O  
ATOM  12523  OE2 GLU A 784      -9.552 -52.335  29.999  1.00  0.960          O  
ATOM  12524  H   GLU A 784     -12.723 -50.685  25.013  1.00  0.790          H  
ATOM  12525  HA  GLU A 784     -13.233 -53.034  26.707  1.00  0.840          H  
ATOM  12526 1HB  GLU A 784     -10.994 -52.086  26.535  1.00  1.160          H  
ATOM  12527 2HB  GLU A 784     -11.560 -50.559  27.192  1.00  1.160          H  
ATOM  12528 1HG  GLU A 784     -12.003 -51.576  29.340  1.00  1.160          H  
ATOM  12529 2HG  GLU A 784     -11.683 -53.187  28.691  1.00  1.160          H  
ATOM  12530  N   LEU A 785     -14.523 -50.124  27.455  1.00  0.850          N  
ATOM  12531  CA  LEU A 785     -15.386 -49.419  28.391  1.00  1.030          C  
ATOM  12532  C   LEU A 785     -16.863 -49.578  28.117  1.00  0.900          C  
ATOM  12533  O   LEU A 785     -17.375 -49.043  27.135  1.00  1.240          O  
ATOM  12534  CB  LEU A 785     -15.114 -47.918  28.329  1.00  1.370          C  
ATOM  12535  CG  LEU A 785     -13.908 -47.280  29.059  1.00  1.370          C  
ATOM  12536  CD1 LEU A 785     -14.081 -47.446  30.554  1.00  1.370          C  
ATOM  12537  CD2 LEU A 785     -12.575 -47.880  28.578  1.00  1.370          C  
ATOM  12538  H   LEU A 785     -14.185 -49.663  26.613  1.00  1.020          H  
ATOM  12539  HA  LEU A 785     -15.187 -49.808  29.386  1.00  1.240          H  
ATOM  12540 1HB  LEU A 785     -14.992 -47.703  27.315  1.00  1.640          H  
ATOM  12541 2HB  LEU A 785     -16.003 -47.396  28.678  1.00  1.640          H  
ATOM  12542  HG  LEU A 785     -13.909 -46.227  28.835  1.00  1.640          H  
ATOM  12543 1HD1 LEU A 785     -13.267 -46.959  31.071  1.00  1.640          H  
ATOM  12544 2HD1 LEU A 785     -15.022 -46.987  30.861  1.00  1.640          H  
ATOM  12545 3HD1 LEU A 785     -14.085 -48.494  30.826  1.00  1.640          H  
ATOM  12546 1HD2 LEU A 785     -11.748 -47.382  29.092  1.00  1.640          H  
ATOM  12547 2HD2 LEU A 785     -12.541 -48.941  28.805  1.00  1.640          H  
ATOM  12548 3HD2 LEU A 785     -12.470 -47.734  27.502  1.00  1.640          H  
ATOM  12549  N   ARG A 786     -17.577 -50.146  29.085  1.00  0.870          N  
ATOM  12550  CA  ARG A 786     -19.022 -50.354  28.983  1.00  1.160          C  
ATOM  12551  C   ARG A 786     -19.741 -49.028  28.715  1.00  1.060          C  
ATOM  12552  O   ARG A 786     -20.734 -48.962  27.983  1.00  1.100          O  
ATOM  12553  CB  ARG A 786     -19.543 -50.962  30.262  1.00  1.510          C  
ATOM  12554  CG  ARG A 786     -20.988 -51.331  30.258  1.00  1.510          C  
ATOM  12555  CD  ARG A 786     -21.322 -51.987  31.507  1.00  1.510          C  
ATOM  12556  NE  ARG A 786     -22.709 -52.324  31.592  1.00  1.510          N  
ATOM  12557  CZ  ARG A 786     -23.290 -52.840  32.684  1.00  1.510          C  
ATOM  12558  NH1 ARG A 786     -22.578 -53.053  33.767  1.00  1.510          N  
ATOM  12559  NH2 ARG A 786     -24.571 -53.127  32.669  1.00  1.510          N  
ATOM  12560  H   ARG A 786     -17.076 -50.525  29.881  1.00  1.040          H  
ATOM  12561  HA  ARG A 786     -19.218 -51.036  28.162  1.00  1.390          H  
ATOM  12562 1HB  ARG A 786     -18.970 -51.853  30.508  1.00  1.810          H  
ATOM  12563 2HB  ARG A 786     -19.400 -50.250  31.076  1.00  1.810          H  
ATOM  12564 1HG  ARG A 786     -21.606 -50.437  30.161  1.00  1.810          H  
ATOM  12565 2HG  ARG A 786     -21.196 -52.013  29.429  1.00  1.810          H  
ATOM  12566 1HD  ARG A 786     -20.740 -52.909  31.589  1.00  1.810          H  
ATOM  12567 2HD  ARG A 786     -21.074 -51.320  32.332  1.00  1.810          H  
ATOM  12568  HE  ARG A 786     -23.284 -52.172  30.773  1.00  1.810          H  
ATOM  12569 1HH1 ARG A 786     -21.591 -52.820  33.778  1.00  1.810          H  
ATOM  12570 2HH1 ARG A 786     -23.013 -53.452  34.590  1.00  1.810          H  
ATOM  12571 1HH2 ARG A 786     -25.120 -52.958  31.837  1.00  1.810          H  
ATOM  12572 2HH2 ARG A 786     -25.006 -53.519  33.494  1.00  1.810          H  
ATOM  12573  N   ASP A 787     -19.248 -47.974  29.345  1.00  1.020          N  
ATOM  12574  CA  ASP A 787     -19.800 -46.649  29.166  1.00  1.010          C  
ATOM  12575  C   ASP A 787     -19.604 -46.126  27.729  1.00  0.970          C  
ATOM  12576  O   ASP A 787     -20.421 -45.336  27.248  1.00  1.040          O  
ATOM  12577  CB  ASP A 787     -19.203 -45.711  30.200  1.00  1.420          C  
ATOM  12578  CG  ASP A 787     -19.729 -45.903  31.647  1.00  1.420          C  
ATOM  12579  OD1 ASP A 787     -20.762 -46.524  31.862  1.00  1.420          O  
ATOM  12580  OD2 ASP A 787     -19.069 -45.437  32.530  1.00  1.420          O  
ATOM  12581  H   ASP A 787     -18.467 -48.099  29.973  1.00  1.220          H  
ATOM  12582  HA  ASP A 787     -20.870 -46.703  29.346  1.00  1.210          H  
ATOM  12583 1HB  ASP A 787     -18.164 -45.923  30.245  1.00  1.700          H  
ATOM  12584 2HB  ASP A 787     -19.335 -44.675  29.891  1.00  1.700          H  
ATOM  12585  N   LEU A 788     -18.517 -46.525  27.034  1.00  0.920          N  
ATOM  12586  CA  LEU A 788     -18.323 -46.058  25.668  1.00  0.920          C  
ATOM  12587  C   LEU A 788     -19.251 -46.845  24.781  1.00  0.950          C  
ATOM  12588  O   LEU A 788     -19.746 -46.318  23.789  1.00  1.090          O  
ATOM  12589  CB  LEU A 788     -16.880 -46.234  25.164  1.00  1.290          C  
ATOM  12590  CG  LEU A 788     -15.776 -45.373  25.821  1.00  1.290          C  
ATOM  12591  CD1 LEU A 788     -14.424 -45.837  25.301  1.00  1.290          C  
ATOM  12592  CD2 LEU A 788     -15.978 -43.863  25.503  1.00  1.290          C  
ATOM  12593  H   LEU A 788     -17.855 -47.202  27.403  1.00  1.100          H  
ATOM  12594  HA  LEU A 788     -18.605 -45.012  25.608  1.00  1.100          H  
ATOM  12595 1HB  LEU A 788     -16.605 -47.279  25.310  1.00  1.550          H  
ATOM  12596 2HB  LEU A 788     -16.869 -46.032  24.096  1.00  1.550          H  
ATOM  12597  HG  LEU A 788     -15.800 -45.523  26.878  1.00  1.550          H  
ATOM  12598 1HD1 LEU A 788     -13.635 -45.260  25.777  1.00  1.550          H  
ATOM  12599 2HD1 LEU A 788     -14.260 -46.880  25.507  1.00  1.550          H  
ATOM  12600 3HD1 LEU A 788     -14.383 -45.707  24.239  1.00  1.550          H  
ATOM  12601 1HD2 LEU A 788     -15.184 -43.284  25.979  1.00  1.550          H  
ATOM  12602 2HD2 LEU A 788     -15.943 -43.699  24.434  1.00  1.550          H  
ATOM  12603 3HD2 LEU A 788     -16.933 -43.516  25.878  1.00  1.550          H  
ATOM  12604  N   GLN A 789     -19.497 -48.106  25.143  1.00  0.870          N  
ATOM  12605  CA  GLN A 789     -20.366 -48.957  24.344  1.00  0.910          C  
ATOM  12606  C   GLN A 789     -21.760 -48.359  24.311  1.00  0.930          C  
ATOM  12607  O   GLN A 789     -22.401 -48.304  23.259  1.00  0.950          O  
ATOM  12608  CB  GLN A 789     -20.458 -50.344  24.944  1.00  1.260          C  
ATOM  12609  CG  GLN A 789     -19.242 -51.090  24.891  1.00  1.260          C  
ATOM  12610  CD  GLN A 789     -19.353 -52.385  25.541  1.00  1.260          C  
ATOM  12611  OE1 GLN A 789     -20.128 -52.605  26.476  1.00  1.260          O  
ATOM  12612  NE2 GLN A 789     -18.598 -53.288  25.055  1.00  1.260          N  
ATOM  12613  H   GLN A 789     -19.002 -48.473  25.963  1.00  1.040          H  
ATOM  12614  HA  GLN A 789     -19.983 -49.016  23.334  1.00  1.090          H  
ATOM  12615 1HB  GLN A 789     -20.799 -50.293  25.964  1.00  1.510          H  
ATOM  12616 2HB  GLN A 789     -21.171 -50.915  24.390  1.00  1.510          H  
ATOM  12617 1HG  GLN A 789     -18.944 -51.237  23.870  1.00  1.510          H  
ATOM  12618 2HG  GLN A 789     -18.491 -50.528  25.422  1.00  1.510          H  
ATOM  12619 1HE2 GLN A 789     -18.612 -54.218  25.425  1.00  1.510          H  
ATOM  12620 2HE2 GLN A 789     -17.987 -53.071  24.287  1.00  1.510          H  
ATOM  12621  N   ARG A 790     -22.205 -47.858  25.463  1.00  0.940          N  
ATOM  12622  CA  ARG A 790     -23.504 -47.219  25.564  1.00  0.980          C  
ATOM  12623  C   ARG A 790     -23.555 -45.946  24.706  1.00  0.950          C  
ATOM  12624  O   ARG A 790     -24.542 -45.711  23.995  1.00  0.980          O  
ATOM  12625  CB  ARG A 790     -23.827 -46.920  27.014  1.00  1.360          C  
ATOM  12626  CG  ARG A 790     -25.220 -46.353  27.274  1.00  1.360          C  
ATOM  12627  CD  ARG A 790     -25.545 -46.327  28.738  1.00  1.360          C  
ATOM  12628  NE  ARG A 790     -24.680 -45.410  29.493  1.00  1.360          N  
ATOM  12629  CZ  ARG A 790     -23.667 -45.768  30.327  1.00  1.360          C  
ATOM  12630  NH1 ARG A 790     -23.328 -47.021  30.527  1.00  1.360          N  
ATOM  12631  NH2 ARG A 790     -22.975 -44.851  30.962  1.00  1.360          N  
ATOM  12632  H   ARG A 790     -21.631 -47.986  26.305  1.00  1.130          H  
ATOM  12633  HA  ARG A 790     -24.257 -47.916  25.192  1.00  1.180          H  
ATOM  12634 1HB  ARG A 790     -23.719 -47.834  27.594  1.00  1.630          H  
ATOM  12635 2HB  ARG A 790     -23.095 -46.206  27.396  1.00  1.630          H  
ATOM  12636 1HG  ARG A 790     -25.268 -45.331  26.896  1.00  1.630          H  
ATOM  12637 2HG  ARG A 790     -25.963 -46.967  26.761  1.00  1.630          H  
ATOM  12638 1HD  ARG A 790     -26.575 -45.990  28.859  1.00  1.630          H  
ATOM  12639 2HD  ARG A 790     -25.453 -47.326  29.150  1.00  1.630          H  
ATOM  12640  HE  ARG A 790     -24.868 -44.419  29.397  1.00  1.630          H  
ATOM  12641 1HH1 ARG A 790     -23.807 -47.774  30.068  1.00  1.630          H  
ATOM  12642 2HH1 ARG A 790     -22.521 -47.202  31.148  1.00  1.630          H  
ATOM  12643 1HH2 ARG A 790     -23.176 -43.869  30.845  1.00  1.630          H  
ATOM  12644 2HH2 ARG A 790     -22.209 -45.177  31.569  1.00  1.630          H  
ATOM  12645  N   GLU A 791     -22.496 -45.117  24.765  1.00  0.930          N  
ATOM  12646  CA  GLU A 791     -22.476 -43.897  23.959  1.00  0.940          C  
ATOM  12647  C   GLU A 791     -22.454 -44.243  22.456  1.00  0.920          C  
ATOM  12648  O   GLU A 791     -23.115 -43.576  21.650  1.00  0.970          O  
ATOM  12649  CB  GLU A 791     -21.257 -43.028  24.309  1.00  1.310          C  
ATOM  12650  CG  GLU A 791     -21.257 -42.389  25.734  1.00  1.310          C  
ATOM  12651  CD  GLU A 791     -22.368 -41.395  25.999  1.00  1.310          C  
ATOM  12652  OE1 GLU A 791     -22.961 -40.920  25.066  1.00  1.310          O  
ATOM  12653  OE2 GLU A 791     -22.605 -41.097  27.147  1.00  1.310          O  
ATOM  12654  H   GLU A 791     -21.724 -45.311  25.412  1.00  1.120          H  
ATOM  12655  HA  GLU A 791     -23.382 -43.328  24.167  1.00  1.130          H  
ATOM  12656 1HB  GLU A 791     -20.355 -43.636  24.228  1.00  1.570          H  
ATOM  12657 2HB  GLU A 791     -21.169 -42.223  23.582  1.00  1.570          H  
ATOM  12658 1HG  GLU A 791     -21.355 -43.188  26.459  1.00  1.570          H  
ATOM  12659 2HG  GLU A 791     -20.297 -41.910  25.908  1.00  1.570          H  
ATOM  12660  N   LEU A 792     -21.726 -45.309  22.083  1.00  0.890          N  
ATOM  12661  CA  LEU A 792     -21.689 -45.759  20.700  1.00  0.910          C  
ATOM  12662  C   LEU A 792     -23.069 -46.218  20.269  1.00  0.980          C  
ATOM  12663  O   LEU A 792     -23.559 -45.813  19.221  1.00  1.050          O  
ATOM  12664  CB  LEU A 792     -20.687 -46.925  20.543  1.00  1.270          C  
ATOM  12665  CG  LEU A 792     -19.181 -46.610  20.611  1.00  1.270          C  
ATOM  12666  CD1 LEU A 792     -18.400 -47.918  20.746  1.00  1.270          C  
ATOM  12667  CD2 LEU A 792     -18.766 -45.919  19.331  1.00  1.270          C  
ATOM  12668  H   LEU A 792     -21.160 -45.790  22.782  1.00  1.070          H  
ATOM  12669  HA  LEU A 792     -21.396 -44.925  20.073  1.00  1.090          H  
ATOM  12670 1HB  LEU A 792     -20.892 -47.640  21.329  1.00  1.520          H  
ATOM  12671 2HB  LEU A 792     -20.860 -47.412  19.612  1.00  1.520          H  
ATOM  12672  HG  LEU A 792     -18.965 -45.968  21.462  1.00  1.520          H  
ATOM  12673 1HD1 LEU A 792     -17.341 -47.713  20.779  1.00  1.520          H  
ATOM  12674 2HD1 LEU A 792     -18.687 -48.420  21.654  1.00  1.520          H  
ATOM  12675 3HD1 LEU A 792     -18.620 -48.553  19.906  1.00  1.520          H  
ATOM  12676 1HD2 LEU A 792     -17.704 -45.703  19.373  1.00  1.520          H  
ATOM  12677 2HD2 LEU A 792     -18.973 -46.568  18.486  1.00  1.520          H  
ATOM  12678 3HD2 LEU A 792     -19.311 -44.999  19.214  1.00  1.520          H  
ATOM  12679  N   GLN A 793     -23.764 -46.974  21.116  1.00  1.000          N  
ATOM  12680  CA  GLN A 793     -25.090 -47.470  20.777  1.00  1.130          C  
ATOM  12681  C   GLN A 793     -26.003 -46.309  20.403  1.00  1.130          C  
ATOM  12682  O   GLN A 793     -26.712 -46.350  19.386  1.00  1.180          O  
ATOM  12683  CB  GLN A 793     -25.644 -48.240  21.979  1.00  1.530          C  
ATOM  12684  CG  GLN A 793     -26.965 -48.893  21.797  1.00  1.530          C  
ATOM  12685  CD  GLN A 793     -27.372 -49.623  23.044  1.00  1.530          C  
ATOM  12686  OE1 GLN A 793     -26.701 -49.507  24.070  1.00  1.530          O  
ATOM  12687  NE2 GLN A 793     -28.471 -50.367  22.987  1.00  1.530          N  
ATOM  12688  H   GLN A 793     -23.327 -47.288  21.988  1.00  1.200          H  
ATOM  12689  HA  GLN A 793     -25.013 -48.135  19.921  1.00  1.360          H  
ATOM  12690 1HB  GLN A 793     -24.926 -49.003  22.274  1.00  1.840          H  
ATOM  12691 2HB  GLN A 793     -25.739 -47.560  22.817  1.00  1.840          H  
ATOM  12692 1HG  GLN A 793     -27.721 -48.145  21.559  1.00  1.840          H  
ATOM  12693 2HG  GLN A 793     -26.873 -49.604  21.008  1.00  1.840          H  
ATOM  12694 1HE2 GLN A 793     -28.778 -50.864  23.800  1.00  1.840          H  
ATOM  12695 2HE2 GLN A 793     -29.009 -50.425  22.146  1.00  1.840          H  
ATOM  12696  N   HIS A 794     -25.947 -45.247  21.206  1.00  1.110          N  
ATOM  12697  CA  HIS A 794     -26.726 -44.041  20.967  1.00  1.150          C  
ATOM  12698  C   HIS A 794     -26.360 -43.397  19.622  1.00  1.140          C  
ATOM  12699  O   HIS A 794     -27.227 -43.109  18.791  1.00  1.210          O  
ATOM  12700  CB  HIS A 794     -26.477 -43.048  22.117  1.00  1.590          C  
ATOM  12701  CG  HIS A 794     -27.180 -41.735  22.009  1.00  1.590          C  
ATOM  12702  ND1 HIS A 794     -28.529 -41.583  22.255  1.00  1.590          N  
ATOM  12703  CD2 HIS A 794     -26.711 -40.504  21.693  1.00  1.590          C  
ATOM  12704  CE1 HIS A 794     -28.861 -40.312  22.089  1.00  1.590          C  
ATOM  12705  NE2 HIS A 794     -27.774 -39.638  21.749  1.00  1.590          N  
ATOM  12706  H   HIS A 794     -25.363 -45.303  22.049  1.00  1.330          H  
ATOM  12707  HA  HIS A 794     -27.784 -44.290  20.948  1.00  1.380          H  
ATOM  12708 1HB  HIS A 794     -26.767 -43.514  23.059  1.00  1.910          H  
ATOM  12709 2HB  HIS A 794     -25.418 -42.841  22.187  1.00  1.910          H  
ATOM  12710  HD2 HIS A 794     -25.679 -40.250  21.441  1.00  1.910          H  
ATOM  12711  HE1 HIS A 794     -29.859 -39.893  22.212  1.00  1.910          H  
ATOM  12712  HE2 HIS A 794     -27.725 -38.645  21.559  1.00  1.910          H  
ATOM  12713  N   ALA A 795     -25.060 -43.165  19.406  1.00  1.090          N  
ATOM  12714  CA  ALA A 795     -24.552 -42.527  18.191  1.00  1.130          C  
ATOM  12715  C   ALA A 795     -24.849 -43.304  16.894  1.00  1.170          C  
ATOM  12716  O   ALA A 795     -25.121 -42.703  15.856  1.00  1.250          O  
ATOM  12717  CB  ALA A 795     -23.048 -42.346  18.322  1.00  1.570          C  
ATOM  12718  H   ALA A 795     -24.388 -43.430  20.136  1.00  1.310          H  
ATOM  12719  HA  ALA A 795     -25.026 -41.550  18.112  1.00  1.360          H  
ATOM  12720 1HB  ALA A 795     -22.681 -41.832  17.451  1.00  1.880          H  
ATOM  12721 2HB  ALA A 795     -22.829 -41.762  19.214  1.00  1.880          H  
ATOM  12722 3HB  ALA A 795     -22.574 -43.324  18.403  1.00  1.880          H  
ATOM  12723  N   ILE A 796     -24.787 -44.629  16.978  1.00  1.160          N  
ATOM  12724  CA  ILE A 796     -24.955 -45.578  15.874  1.00  1.260          C  
ATOM  12725  C   ILE A 796     -26.402 -45.852  15.403  1.00  1.310          C  
ATOM  12726  O   ILE A 796     -26.644 -45.996  14.193  1.00  1.360          O  
ATOM  12727  CB  ILE A 796     -24.249 -46.882  16.270  1.00  1.720          C  
ATOM  12728  CG1 ILE A 796     -22.726 -46.585  16.373  1.00  1.720          C  
ATOM  12729  CG2 ILE A 796     -24.547 -47.996  15.299  1.00  1.720          C  
ATOM  12730  CD1 ILE A 796     -21.934 -47.671  17.000  1.00  1.720          C  
ATOM  12731  H   ILE A 796     -24.526 -45.017  17.888  1.00  1.390          H  
ATOM  12732  HA  ILE A 796     -24.414 -45.165  15.024  1.00  1.510          H  
ATOM  12733  HB  ILE A 796     -24.591 -47.180  17.263  1.00  2.070          H  
ATOM  12734 1HG1 ILE A 796     -22.338 -46.381  15.397  1.00  2.070          H  
ATOM  12735 2HG1 ILE A 796     -22.589 -45.694  16.975  1.00  2.070          H  
ATOM  12736 1HG2 ILE A 796     -24.054 -48.890  15.609  1.00  2.070          H  
ATOM  12737 2HG2 ILE A 796     -25.617 -48.195  15.274  1.00  2.070          H  
ATOM  12738 3HG2 ILE A 796     -24.206 -47.712  14.309  1.00  2.070          H  
ATOM  12739 1HD1 ILE A 796     -20.895 -47.376  17.060  1.00  2.070          H  
ATOM  12740 2HD1 ILE A 796     -22.316 -47.864  17.990  1.00  2.070          H  
ATOM  12741 3HD1 ILE A 796     -22.014 -48.548  16.418  1.00  2.070          H  
ATOM  12742  N   HIS A 797     -27.325 -46.034  16.365  1.00  1.320          N  
ATOM  12743  CA  HIS A 797     -28.740 -46.362  16.135  1.00  1.400          C  
ATOM  12744  C   HIS A 797     -29.458 -45.365  15.205  1.00  1.420          C  
ATOM  12745  O   HIS A 797     -30.208 -45.762  14.310  1.00  1.540          O  
ATOM  12746  CB  HIS A 797     -29.458 -46.427  17.491  1.00  1.930          C  
ATOM  12747  CG  HIS A 797     -30.894 -46.827  17.433  1.00  1.930          C  
ATOM  12748  ND1 HIS A 797     -31.284 -48.120  17.189  1.00  1.930          N  
ATOM  12749  CD2 HIS A 797     -32.021 -46.121  17.612  1.00  1.930          C  
ATOM  12750  CE1 HIS A 797     -32.598 -48.189  17.195  1.00  1.930          C  
ATOM  12751  NE2 HIS A 797     -33.074 -46.990  17.455  1.00  1.930          N  
ATOM  12752  H   HIS A 797     -27.020 -45.969  17.338  1.00  1.580          H  
ATOM  12753  HA  HIS A 797     -28.802 -47.346  15.671  1.00  1.680          H  
ATOM  12754 1HB  HIS A 797     -28.935 -47.135  18.137  1.00  2.310          H  
ATOM  12755 2HB  HIS A 797     -29.394 -45.451  17.974  1.00  2.310          H  
ATOM  12756  HD2 HIS A 797     -32.077 -45.062  17.840  1.00  2.310          H  
ATOM  12757  HE1 HIS A 797     -33.189 -49.088  17.023  1.00  2.310          H  
ATOM  12758  HE2 HIS A 797     -34.054 -46.751  17.528  1.00  2.310          H  
ATOM  12759  N   GLN A 798     -29.283 -44.065  15.434  1.00  1.340          N  
ATOM  12760  CA  GLN A 798     -29.890 -43.049  14.561  1.00  1.390          C  
ATOM  12761  C   GLN A 798     -28.881 -42.627  13.513  1.00  1.350          C  
ATOM  12762  O   GLN A 798     -27.820 -43.213  13.440  1.00  1.390          O  
ATOM  12763  CB  GLN A 798     -30.378 -41.832  15.346  1.00  1.930          C  
ATOM  12764  CG  GLN A 798     -31.537 -42.101  16.258  1.00  1.930          C  
ATOM  12765  CD  GLN A 798     -32.763 -42.491  15.442  1.00  1.930          C  
ATOM  12766  OE1 GLN A 798     -33.054 -41.850  14.428  1.00  1.930          O  
ATOM  12767  NE2 GLN A 798     -33.476 -43.513  15.857  1.00  1.930          N  
ATOM  12768  H   GLN A 798     -28.683 -43.782  16.204  1.00  1.610          H  
ATOM  12769  HA  GLN A 798     -30.740 -43.490  14.041  1.00  1.670          H  
ATOM  12770 1HB  GLN A 798     -29.559 -41.454  15.957  1.00  2.310          H  
ATOM  12771 2HB  GLN A 798     -30.665 -41.034  14.663  1.00  2.310          H  
ATOM  12772 1HG  GLN A 798     -31.282 -42.922  16.923  1.00  2.310          H  
ATOM  12773 2HG  GLN A 798     -31.766 -41.202  16.828  1.00  2.310          H  
ATOM  12774 1HE2 GLN A 798     -34.287 -43.797  15.343  1.00  2.310          H  
ATOM  12775 2HE2 GLN A 798     -33.213 -44.007  16.679  1.00  2.310          H  
ATOM  12776  N   ASN A 799     -29.272 -41.783  12.551  1.00  1.290          N  
ATOM  12777  CA  ASN A 799     -28.404 -41.128  11.524  1.00  1.290          C  
ATOM  12778  C   ASN A 799     -27.483 -41.965  10.591  1.00  1.320          C  
ATOM  12779  O   ASN A 799     -27.028 -41.463   9.562  1.00  1.410          O  
ATOM  12780  CB  ASN A 799     -27.543 -40.097  12.224  1.00  1.810          C  
ATOM  12781  CG  ASN A 799     -28.355 -38.997  12.817  1.00  1.810          C  
ATOM  12782  OD1 ASN A 799     -29.375 -38.579  12.254  1.00  1.810          O  
ATOM  12783  ND2 ASN A 799     -27.932 -38.510  13.953  1.00  1.810          N  
ATOM  12784  H   ASN A 799     -30.225 -41.440  12.602  1.00  1.550          H  
ATOM  12785  HA  ASN A 799     -29.077 -40.590  10.855  1.00  1.550          H  
ATOM  12786 1HB  ASN A 799     -26.981 -40.578  13.021  1.00  2.170          H  
ATOM  12787 2HB  ASN A 799     -26.822 -39.675  11.523  1.00  2.170          H  
ATOM  12788 1HD2 ASN A 799     -28.437 -37.768  14.399  1.00  2.170          H  
ATOM  12789 2HD2 ASN A 799     -27.103 -38.874  14.382  1.00  2.170          H  
ATOM  12790  N   PHE A 800     -27.253 -43.228  10.924  1.00  1.290          N  
ATOM  12791  CA  PHE A 800     -26.450 -44.166  10.181  1.00  1.340          C  
ATOM  12792  C   PHE A 800     -27.413 -45.286   9.972  1.00  1.380          C  
ATOM  12793  O   PHE A 800     -27.379 -46.008   8.974  1.00  1.320          O  
ATOM  12794  CB  PHE A 800     -25.217 -44.531  11.010  1.00  1.860          C  
ATOM  12795  CG  PHE A 800     -24.497 -43.284  11.336  1.00  1.860          C  
ATOM  12796  CD1 PHE A 800     -24.707 -42.660  12.553  1.00  1.860          C  
ATOM  12797  CD2 PHE A 800     -23.668 -42.691  10.422  1.00  1.860          C  
ATOM  12798  CE1 PHE A 800     -24.119 -41.465  12.838  1.00  1.860          C  
ATOM  12799  CE2 PHE A 800     -23.066 -41.487  10.702  1.00  1.860          C  
ATOM  12800  CZ  PHE A 800     -23.305 -40.868  11.917  1.00  1.860          C  
ATOM  12801  H   PHE A 800     -27.644 -43.558  11.784  1.00  1.550          H  
ATOM  12802  HA  PHE A 800     -26.158 -43.747   9.219  1.00  1.610          H  
ATOM  12803 1HB  PHE A 800     -25.513 -45.023  11.945  1.00  2.230          H  
ATOM  12804 2HB  PHE A 800     -24.553 -45.182  10.458  1.00  2.230          H  
ATOM  12805  HD1 PHE A 800     -25.373 -43.122  13.295  1.00  2.230          H  
ATOM  12806  HD2 PHE A 800     -23.505 -43.177   9.464  1.00  2.230          H  
ATOM  12807  HE1 PHE A 800     -24.312 -40.996  13.805  1.00  2.230          H  
ATOM  12808  HE2 PHE A 800     -22.413 -41.026   9.965  1.00  2.230          H  
ATOM  12809  HZ  PHE A 800     -22.843 -39.920  12.150  1.00  2.230          H  
ATOM  12810  N   GLY A 801     -28.315 -45.375  10.947  1.00  1.440          N  
ATOM  12811  CA  GLY A 801     -29.395 -46.361  10.934  1.00  1.600          C  
ATOM  12812  C   GLY A 801     -29.027 -47.819  11.196  1.00  1.590          C  
ATOM  12813  O   GLY A 801     -29.622 -48.716  10.588  1.00  1.720          O  
ATOM  12814  H   GLY A 801     -28.205 -44.717  11.733  1.00  1.730          H  
ATOM  12815 1HA  GLY A 801     -30.132 -46.057  11.681  1.00  1.920          H  
ATOM  12816 2HA  GLY A 801     -29.904 -46.299   9.975  1.00  1.920          H  
ATOM  12817  N   PHE A 802     -28.039 -48.080  12.041  1.00  1.490          N  
ATOM  12818  CA  PHE A 802     -27.652 -49.459  12.299  1.00  1.480          C  
ATOM  12819  C   PHE A 802     -28.231 -49.947  13.621  1.00  1.460          C  
ATOM  12820  O   PHE A 802     -27.692 -49.659  14.686  1.00  1.510          O  
ATOM  12821  CB  PHE A 802     -26.145 -49.587  12.363  1.00  2.080          C  
ATOM  12822  CG  PHE A 802     -25.340 -49.409  11.068  1.00  2.080          C  
ATOM  12823  CD1 PHE A 802     -25.185 -48.176  10.495  1.00  2.080          C  
ATOM  12824  CD2 PHE A 802     -24.667 -50.476  10.475  1.00  2.080          C  
ATOM  12825  CE1 PHE A 802     -24.425 -48.013   9.362  1.00  2.080          C  
ATOM  12826  CE2 PHE A 802     -23.890 -50.301   9.366  1.00  2.080          C  
ATOM  12827  CZ  PHE A 802     -23.772 -49.087   8.802  1.00  2.080          C  
ATOM  12828  H   PHE A 802     -27.584 -47.320  12.557  1.00  1.790          H  
ATOM  12829  HA  PHE A 802     -28.027 -50.091  11.494  1.00  1.780          H  
ATOM  12830 1HB  PHE A 802     -25.788 -48.867  13.053  1.00  2.490          H  
ATOM  12831 2HB  PHE A 802     -25.942 -50.557  12.767  1.00  2.490          H  
ATOM  12832  HD1 PHE A 802     -25.677 -47.329  10.938  1.00  2.490          H  
ATOM  12833  HD2 PHE A 802     -24.739 -51.473  10.902  1.00  2.490          H  
ATOM  12834  HE1 PHE A 802     -24.327 -47.026   8.913  1.00  2.490          H  
ATOM  12835  HE2 PHE A 802     -23.367 -51.141   8.945  1.00  2.490          H  
ATOM  12836  HZ  PHE A 802     -23.155 -48.961   7.912  1.00  2.490          H  
ATOM  12837  N   ARG A 803     -29.303 -50.739  13.570  1.00  1.440          N  
ATOM  12838  CA  ARG A 803     -29.919 -51.200  14.815  1.00  1.410          C  
ATOM  12839  C   ARG A 803     -28.846 -51.984  15.592  1.00  1.200          C  
ATOM  12840  O   ARG A 803     -28.222 -52.868  14.981  1.00  1.380          O  
ATOM  12841  CB  ARG A 803     -31.088 -52.117  14.513  1.00  1.990          C  
ATOM  12842  CG  ARG A 803     -31.906 -52.578  15.694  1.00  1.990          C  
ATOM  12843  CD  ARG A 803     -33.006 -53.459  15.246  1.00  1.990          C  
ATOM  12844  NE  ARG A 803     -33.835 -53.903  16.345  1.00  1.990          N  
ATOM  12845  CZ  ARG A 803     -34.857 -54.772  16.230  1.00  1.990          C  
ATOM  12846  NH1 ARG A 803     -35.158 -55.292  15.057  1.00  1.990          N  
ATOM  12847  NH2 ARG A 803     -35.559 -55.102  17.303  1.00  1.990          N  
ATOM  12848  H   ARG A 803     -29.717 -50.970  12.673  1.00  1.730          H  
ATOM  12849  HA  ARG A 803     -30.285 -50.330  15.350  1.00  1.690          H  
ATOM  12850 1HB  ARG A 803     -31.764 -51.633  13.810  1.00  2.380          H  
ATOM  12851 2HB  ARG A 803     -30.711 -52.996  14.036  1.00  2.380          H  
ATOM  12852 1HG  ARG A 803     -31.274 -53.135  16.384  1.00  2.380          H  
ATOM  12853 2HG  ARG A 803     -32.337 -51.720  16.208  1.00  2.380          H  
ATOM  12854 1HD  ARG A 803     -33.631 -52.925  14.534  1.00  2.380          H  
ATOM  12855 2HD  ARG A 803     -32.573 -54.339  14.766  1.00  2.380          H  
ATOM  12856  HE  ARG A 803     -33.635 -53.530  17.264  1.00  2.380          H  
ATOM  12857 1HH1 ARG A 803     -34.618 -55.042  14.240  1.00  2.380          H  
ATOM  12858 2HH1 ARG A 803     -35.923 -55.944  14.972  1.00  2.380          H  
ATOM  12859 1HH2 ARG A 803     -35.328 -54.700  18.202  1.00  2.380          H  
ATOM  12860 2HH2 ARG A 803     -36.329 -55.751  17.228  1.00  2.380          H  
ATOM  12861  N   PRO A 804     -28.575 -51.659  16.881  1.00  0.980          N  
ATOM  12862  CA  PRO A 804     -27.589 -52.274  17.761  1.00  0.830          C  
ATOM  12863  C   PRO A 804     -27.926 -53.597  18.459  1.00  0.870          C  
ATOM  12864  O   PRO A 804     -29.063 -53.825  18.887  1.00  1.050          O  
ATOM  12865  CB  PRO A 804     -27.403 -51.199  18.821  1.00  1.240          C  
ATOM  12866  CG  PRO A 804     -28.757 -50.540  18.913  1.00  1.240          C  
ATOM  12867  CD  PRO A 804     -29.288 -50.548  17.507  1.00  1.240          C  
ATOM  12868  HA  PRO A 804     -26.666 -52.364  17.188  1.00  1.000          H  
ATOM  12869 1HB  PRO A 804     -27.076 -51.669  19.765  1.00  1.490          H  
ATOM  12870 2HB  PRO A 804     -26.607 -50.501  18.513  1.00  1.490          H  
ATOM  12871 1HG  PRO A 804     -29.406 -51.096  19.608  1.00  1.490          H  
ATOM  12872 2HG  PRO A 804     -28.667 -49.517  19.303  1.00  1.490          H  
ATOM  12873 1HD  PRO A 804     -30.369 -50.731  17.538  1.00  1.490          H  
ATOM  12874 2HD  PRO A 804     -29.018 -49.600  17.014  1.00  1.490          H  
ATOM  12875  N   VAL A 805     -26.862 -54.347  18.732  1.00  0.800          N  
ATOM  12876  CA  VAL A 805     -26.772 -55.532  19.586  1.00  0.840          C  
ATOM  12877  C   VAL A 805     -25.642 -55.296  20.618  1.00  0.780          C  
ATOM  12878  O   VAL A 805     -24.483 -55.365  20.231  1.00  0.740          O  
ATOM  12879  CB  VAL A 805     -26.420 -56.748  18.683  1.00  1.160          C  
ATOM  12880  CG1 VAL A 805     -26.298 -57.953  19.439  1.00  1.160          C  
ATOM  12881  CG2 VAL A 805     -27.459 -56.924  17.634  1.00  1.160          C  
ATOM  12882  H   VAL A 805     -26.009 -54.066  18.254  1.00  0.960          H  
ATOM  12883  HA  VAL A 805     -27.721 -55.685  20.099  1.00  1.010          H  
ATOM  12884  HB  VAL A 805     -25.495 -56.574  18.222  1.00  1.390          H  
ATOM  12885 1HG1 VAL A 805     -26.035 -58.761  18.777  1.00  1.390          H  
ATOM  12886 2HG1 VAL A 805     -25.527 -57.849  20.200  1.00  1.390          H  
ATOM  12887 3HG1 VAL A 805     -27.246 -58.156  19.882  1.00  1.390          H  
ATOM  12888 1HG2 VAL A 805     -27.214 -57.754  16.995  1.00  1.390          H  
ATOM  12889 2HG2 VAL A 805     -28.421 -57.107  18.109  1.00  1.390          H  
ATOM  12890 3HG2 VAL A 805     -27.505 -56.024  17.041  1.00  1.390          H  
ATOM  12891  N   ILE A 806     -25.929 -55.025  21.899  1.00  0.820          N  
ATOM  12892  CA  ILE A 806     -24.810 -54.695  22.818  1.00  0.800          C  
ATOM  12893  C   ILE A 806     -24.507 -55.754  23.908  1.00  0.790          C  
ATOM  12894  O   ILE A 806     -25.349 -56.065  24.754  1.00  0.830          O  
ATOM  12895  CB  ILE A 806     -25.081 -53.289  23.427  1.00  1.130          C  
ATOM  12896  CG1 ILE A 806     -23.927 -52.854  24.372  1.00  1.130          C  
ATOM  12897  CG2 ILE A 806     -26.459 -53.253  24.137  1.00  1.130          C  
ATOM  12898  CD1 ILE A 806     -23.944 -51.353  24.723  1.00  1.130          C  
ATOM  12899  H   ILE A 806     -26.889 -54.993  22.211  1.00  0.980          H  
ATOM  12900  HA  ILE A 806     -23.903 -54.604  22.222  1.00  0.960          H  
ATOM  12901  HB  ILE A 806     -25.100 -52.562  22.613  1.00  1.350          H  
ATOM  12902 1HG1 ILE A 806     -24.002 -53.420  25.299  1.00  1.350          H  
ATOM  12903 2HG1 ILE A 806     -22.966 -53.085  23.899  1.00  1.350          H  
ATOM  12904 1HG2 ILE A 806     -26.653 -52.260  24.516  1.00  1.350          H  
ATOM  12905 2HG2 ILE A 806     -27.243 -53.512  23.437  1.00  1.350          H  
ATOM  12906 3HG2 ILE A 806     -26.479 -53.951  24.968  1.00  1.350          H  
ATOM  12907 1HD1 ILE A 806     -23.131 -51.133  25.396  1.00  1.350          H  
ATOM  12908 2HD1 ILE A 806     -23.842 -50.756  23.810  1.00  1.350          H  
ATOM  12909 3HD1 ILE A 806     -24.868 -51.086  25.218  1.00  1.350          H  
ATOM  12910  N   ILE A 807     -23.252 -56.245  23.920  1.00  0.760          N  
ATOM  12911  CA  ILE A 807     -22.805 -57.311  24.832  1.00  0.810          C  
ATOM  12912  C   ILE A 807     -21.597 -56.993  25.718  1.00  0.820          C  
ATOM  12913  O   ILE A 807     -20.488 -56.693  25.247  1.00  0.780          O  
ATOM  12914  CB  ILE A 807     -22.496 -58.593  24.035  1.00  1.110          C  
ATOM  12915  CG1 ILE A 807     -23.784 -59.078  23.338  1.00  1.110          C  
ATOM  12916  CG2 ILE A 807     -21.824 -59.679  24.901  1.00  1.110          C  
ATOM  12917  CD1 ILE A 807     -23.574 -60.173  22.379  1.00  1.110          C  
ATOM  12918  H   ILE A 807     -22.586 -55.878  23.231  1.00  0.910          H  
ATOM  12919  HA  ILE A 807     -23.638 -57.535  25.496  1.00  0.970          H  
ATOM  12920  HB  ILE A 807     -21.836 -58.344  23.286  1.00  1.340          H  
ATOM  12921 1HG1 ILE A 807     -24.494 -59.404  24.088  1.00  1.340          H  
ATOM  12922 2HG1 ILE A 807     -24.218 -58.257  22.780  1.00  1.340          H  
ATOM  12923 1HG2 ILE A 807     -21.593 -60.544  24.302  1.00  1.340          H  
ATOM  12924 2HG2 ILE A 807     -20.895 -59.311  25.335  1.00  1.340          H  
ATOM  12925 3HG2 ILE A 807     -22.495 -59.946  25.674  1.00  1.340          H  
ATOM  12926 1HD1 ILE A 807     -24.504 -60.447  21.918  1.00  1.340          H  
ATOM  12927 2HD1 ILE A 807     -22.888 -59.839  21.619  1.00  1.340          H  
ATOM  12928 3HD1 ILE A 807     -23.174 -61.041  22.879  1.00  1.340          H  
ATOM  12929  N   ASN A 808     -21.793 -57.207  27.014  1.00  1.000          N  
ATOM  12930  CA  ASN A 808     -20.756 -56.957  27.998  1.00  1.140          C  
ATOM  12931  C   ASN A 808     -20.807 -57.981  29.131  1.00  1.080          C  
ATOM  12932  O   ASN A 808     -21.880 -58.397  29.574  1.00  1.260          O  
ATOM  12933  CB  ASN A 808     -20.899 -55.554  28.566  1.00  1.540          C  
ATOM  12934  CG  ASN A 808     -19.672 -55.088  29.284  1.00  1.540          C  
ATOM  12935  OD1 ASN A 808     -19.248 -55.611  30.331  1.00  1.540          O  
ATOM  12936  ND2 ASN A 808     -19.067 -54.080  28.729  1.00  1.540          N  
ATOM  12937  H   ASN A 808     -22.722 -57.474  27.309  1.00  1.200          H  
ATOM  12938  HA  ASN A 808     -19.782 -57.050  27.515  1.00  1.370          H  
ATOM  12939 1HB  ASN A 808     -21.117 -54.854  27.756  1.00  1.850          H  
ATOM  12940 2HB  ASN A 808     -21.740 -55.525  29.261  1.00  1.850          H  
ATOM  12941 1HD2 ASN A 808     -18.238 -53.706  29.148  1.00  1.850          H  
ATOM  12942 2HD2 ASN A 808     -19.446 -53.664  27.878  1.00  1.850          H  
ATOM  12943  N   GLY A 809     -19.633 -58.358  29.629  1.00  1.150          N  
ATOM  12944  CA  GLY A 809     -19.510 -59.293  30.743  1.00  1.200          C  
ATOM  12945  C   GLY A 809     -20.265 -58.845  31.993  1.00  1.420          C  
ATOM  12946  O   GLY A 809     -20.762 -59.678  32.750  1.00  1.980          O  
ATOM  12947  H   GLY A 809     -18.790 -57.976  29.228  1.00  1.380          H  
ATOM  12948 1HA  GLY A 809     -19.874 -60.266  30.434  1.00  1.440          H  
ATOM  12949 2HA  GLY A 809     -18.457 -59.417  30.989  1.00  1.440          H  
ATOM  12950  N   ASP A 810     -20.389 -57.531  32.192  1.00  1.620          N  
ATOM  12951  CA  ASP A 810     -21.081 -56.990  33.357  1.00  1.950          C  
ATOM  12952  C   ASP A 810     -22.570 -56.726  33.104  1.00  1.930          C  
ATOM  12953  O   ASP A 810     -23.244 -56.104  33.935  1.00  2.350          O  
ATOM  12954  CB  ASP A 810     -20.429 -55.693  33.818  1.00  2.600          C  
ATOM  12955  CG  ASP A 810     -19.012 -55.835  34.371  1.00  2.600          C  
ATOM  12956  OD1 ASP A 810     -18.628 -56.886  34.838  1.00  2.600          O  
ATOM  12957  OD2 ASP A 810     -18.330 -54.843  34.341  1.00  2.600          O  
ATOM  12958  H   ASP A 810     -19.945 -56.878  31.546  1.00  1.940          H  
ATOM  12959  HA  ASP A 810     -21.004 -57.718  34.165  1.00  2.340          H  
ATOM  12960 1HB  ASP A 810     -20.402 -54.999  32.981  1.00  3.120          H  
ATOM  12961 2HB  ASP A 810     -21.041 -55.250  34.596  1.00  3.120          H  
ATOM  12962  N   SER A 811     -23.083 -57.157  31.955  1.00  2.020          N  
ATOM  12963  CA  SER A 811     -24.482 -56.955  31.611  1.00  2.380          C  
ATOM  12964  C   SER A 811     -25.378 -57.564  32.682  1.00  2.500          C  
ATOM  12965  O   SER A 811     -25.078 -58.632  33.240  1.00  2.550          O  
ATOM  12966  CB  SER A 811     -24.796 -57.555  30.258  1.00  3.190          C  
ATOM  12967  OG  SER A 811     -26.159 -57.420  29.956  1.00  3.190          O  
ATOM  12968  H   SER A 811     -22.500 -57.665  31.286  1.00  2.420          H  
ATOM  12969  HA  SER A 811     -24.678 -55.885  31.568  1.00  2.860          H  
ATOM  12970 1HB  SER A 811     -24.197 -57.060  29.494  1.00  3.830          H  
ATOM  12971 2HB  SER A 811     -24.520 -58.608  30.257  1.00  3.830          H  
ATOM  12972  HG  SER A 811     -26.279 -57.792  29.072  1.00  3.830          H  
ATOM  12973  N   SER A 812     -26.477 -56.867  32.975  1.00  3.090          N  
ATOM  12974  CA  SER A 812     -27.446 -57.285  33.978  1.00  3.680          C  
ATOM  12975  C   SER A 812     -28.851 -56.870  33.581  1.00  3.940          C  
ATOM  12976  O   SER A 812     -29.105 -55.719  33.209  1.00  4.310          O  
ATOM  12977  CB  SER A 812     -27.100 -56.696  35.326  1.00  4.920          C  
ATOM  12978  OG  SER A 812     -28.066 -57.042  36.282  1.00  4.920          O  
ATOM  12979  H   SER A 812     -26.662 -56.024  32.454  1.00  3.710          H  
ATOM  12980  HA  SER A 812     -27.419 -58.369  34.062  1.00  4.420          H  
ATOM  12981 1HB  SER A 812     -26.122 -57.064  35.638  1.00  5.900          H  
ATOM  12982 2HB  SER A 812     -27.033 -55.613  35.245  1.00  5.900          H  
ATOM  12983  HG  SER A 812     -27.730 -56.729  37.124  1.00  5.900          H  
ATOM  12984  N   THR A 813     -29.756 -57.832  33.610  1.00  4.260          N  
ATOM  12985  CA  THR A 813     -31.143 -57.601  33.253  1.00  4.880          C  
ATOM  12986  C   THR A 813     -32.069 -58.498  34.060  1.00  4.600          C  
ATOM  12987  O   THR A 813     -31.654 -59.080  35.061  1.00  4.820          O  
ATOM  12988  CB  THR A 813     -31.360 -57.762  31.739  1.00  6.580          C  
ATOM  12989  OG1 THR A 813     -32.690 -57.314  31.422  1.00  6.580          O  
ATOM  12990  CG2 THR A 813     -31.137 -59.222  31.288  1.00  6.580          C  
ATOM  12991  H   THR A 813     -29.475 -58.750  33.924  1.00  5.110          H  
ATOM  12992  HA  THR A 813     -31.391 -56.569  33.503  1.00  5.860          H  
ATOM  12993  HB  THR A 813     -30.646 -57.127  31.211  1.00  7.900          H  
ATOM  12994  HG1 THR A 813     -32.685 -56.343  31.474  1.00  7.900          H  
ATOM  12995 1HG2 THR A 813     -31.288 -59.297  30.215  1.00  7.900          H  
ATOM  12996 2HG2 THR A 813     -30.120 -59.526  31.532  1.00  7.900          H  
ATOM  12997 3HG2 THR A 813     -31.821 -59.884  31.779  1.00  7.900          H  
ATOM  12998  N   LYS A 814     -33.337 -58.573  33.652  1.00  4.610          N  
ATOM  12999  CA  LYS A 814     -34.322 -59.375  34.385  1.00  4.650          C  
ATOM  13000  C   LYS A 814     -34.025 -60.875  34.298  1.00  4.490          C  
ATOM  13001  O   LYS A 814     -34.117 -61.598  35.292  1.00  4.720          O  
ATOM  13002  CB  LYS A 814     -35.729 -59.094  33.862  1.00  6.490          C  
ATOM  13003  CG  LYS A 814     -36.265 -57.712  34.216  1.00  6.490          C  
ATOM  13004  CD  LYS A 814     -37.662 -57.492  33.641  1.00  6.490          C  
ATOM  13005  CE  LYS A 814     -38.200 -56.104  33.981  1.00  6.490          C  
ATOM  13006  NZ  LYS A 814     -39.547 -55.870  33.388  1.00  6.490          N  
ATOM  13007  H   LYS A 814     -33.573 -58.076  32.800  1.00  5.530          H  
ATOM  13008  HA  LYS A 814     -34.278 -59.092  35.437  1.00  5.580          H  
ATOM  13009 1HB  LYS A 814     -35.736 -59.192  32.776  1.00  7.790          H  
ATOM  13010 2HB  LYS A 814     -36.417 -59.839  34.262  1.00  7.790          H  
ATOM  13011 1HG  LYS A 814     -36.303 -57.610  35.301  1.00  7.790          H  
ATOM  13012 2HG  LYS A 814     -35.590 -56.953  33.823  1.00  7.790          H  
ATOM  13013 1HD  LYS A 814     -37.630 -57.603  32.556  1.00  7.790          H  
ATOM  13014 2HD  LYS A 814     -38.343 -58.242  34.045  1.00  7.790          H  
ATOM  13015 1HE  LYS A 814     -38.268 -56.004  35.064  1.00  7.790          H  
ATOM  13016 2HE  LYS A 814     -37.511 -55.351  33.600  1.00  7.790          H  
ATOM  13017 1HZ  LYS A 814     -39.869 -54.944  33.634  1.00  7.790          H  
ATOM  13018 2HZ  LYS A 814     -39.492 -55.949  32.381  1.00  7.790          H  
ATOM  13019 3HZ  LYS A 814     -40.198 -56.556  33.743  1.00  7.790          H  
ATOM  13020  N   SER A 815     -33.702 -61.345  33.098  1.00  4.530          N  
ATOM  13021  CA  SER A 815     -33.342 -62.731  32.855  1.00  4.730          C  
ATOM  13022  C   SER A 815     -31.856 -62.891  33.118  1.00  4.300          C  
ATOM  13023  O   SER A 815     -31.136 -61.898  33.250  1.00  4.600          O  
ATOM  13024  CB  SER A 815     -33.709 -63.136  31.439  1.00  6.540          C  
ATOM  13025  OG  SER A 815     -32.954 -62.436  30.484  1.00  6.540          O  
ATOM  13026  H   SER A 815     -33.672 -60.711  32.314  1.00  5.440          H  
ATOM  13027  HA  SER A 815     -33.885 -63.369  33.553  1.00  5.680          H  
ATOM  13028 1HB  SER A 815     -33.542 -64.208  31.319  1.00  7.850          H  
ATOM  13029 2HB  SER A 815     -34.767 -62.950  31.275  1.00  7.850          H  
ATOM  13030  HG  SER A 815     -33.251 -62.757  29.628  1.00  7.850          H  
ATOM  13031  N   GLN A 816     -31.363 -64.120  33.183  1.00  4.100          N  
ATOM  13032  CA  GLN A 816     -29.930 -64.271  33.360  1.00  4.080          C  
ATOM  13033  C   GLN A 816     -29.250 -63.511  32.230  1.00  3.600          C  
ATOM  13034  O   GLN A 816     -29.561 -63.751  31.055  1.00  3.920          O  
ATOM  13035  CB  GLN A 816     -29.525 -65.744  33.299  1.00  5.720          C  
ATOM  13036  CG  GLN A 816     -30.108 -66.635  34.389  1.00  5.720          C  
ATOM  13037  CD  GLN A 816     -31.460 -67.222  34.005  1.00  5.720          C  
ATOM  13038  OE1 GLN A 816     -32.213 -66.617  33.222  1.00  5.720          O  
ATOM  13039  NE2 GLN A 816     -31.775 -68.393  34.540  1.00  5.720          N  
ATOM  13040  H   GLN A 816     -31.973 -64.930  33.096  1.00  4.920          H  
ATOM  13041  HA  GLN A 816     -29.631 -63.834  34.311  1.00  4.900          H  
ATOM  13042 1HB  GLN A 816     -29.797 -66.162  32.335  1.00  6.860          H  
ATOM  13043 2HB  GLN A 816     -28.446 -65.801  33.378  1.00  6.860          H  
ATOM  13044 1HG  GLN A 816     -29.419 -67.460  34.573  1.00  6.860          H  
ATOM  13045 2HG  GLN A 816     -30.233 -66.044  35.294  1.00  6.860          H  
ATOM  13046 1HE2 GLN A 816     -32.652 -68.826  34.321  1.00  6.860          H  
ATOM  13047 2HE2 GLN A 816     -31.139 -68.847  35.165  1.00  6.860          H  
ATOM  13048  N   SER A 817     -28.270 -62.652  32.544  1.00  3.310          N  
ATOM  13049  CA  SER A 817     -27.640 -61.917  31.455  1.00  3.470          C  
ATOM  13050  C   SER A 817     -26.865 -62.829  30.524  1.00  3.120          C  
ATOM  13051  O   SER A 817     -26.729 -62.534  29.339  1.00  3.540          O  
ATOM  13052  CB  SER A 817     -26.793 -60.778  31.966  1.00  4.790          C  
ATOM  13053  OG  SER A 817     -25.684 -61.204  32.687  1.00  4.790          O  
ATOM  13054  H   SER A 817     -28.006 -62.471  33.502  1.00  3.970          H  
ATOM  13055  HA  SER A 817     -28.436 -61.460  30.869  1.00  4.160          H  
ATOM  13056 1HB  SER A 817     -26.465 -60.172  31.122  1.00  5.750          H  
ATOM  13057 2HB  SER A 817     -27.406 -60.145  32.591  1.00  5.750          H  
ATOM  13058  HG  SER A 817     -25.246 -60.359  32.987  1.00  5.750          H  
ATOM  13059  N   GLN A 818     -26.443 -64.005  30.989  1.00  2.880          N  
ATOM  13060  CA  GLN A 818     -25.758 -64.906  30.081  1.00  3.020          C  
ATOM  13061  C   GLN A 818     -26.678 -65.313  28.927  1.00  2.370          C  
ATOM  13062  O   GLN A 818     -26.205 -65.527  27.802  1.00  2.430          O  
ATOM  13063  CB  GLN A 818     -25.278 -66.162  30.806  1.00  4.170          C  
ATOM  13064  CG  GLN A 818     -24.199 -65.926  31.848  1.00  4.170          C  
ATOM  13065  CD  GLN A 818     -24.737 -65.541  33.207  1.00  4.170          C  
ATOM  13066  OE1 GLN A 818     -25.900 -65.130  33.334  1.00  4.170          O  
ATOM  13067  NE2 GLN A 818     -23.909 -65.679  34.232  1.00  4.170          N  
ATOM  13068  H   GLN A 818     -26.525 -64.233  31.981  1.00  3.460          H  
ATOM  13069  HA  GLN A 818     -24.896 -64.390  29.663  1.00  3.620          H  
ATOM  13070 1HB  GLN A 818     -26.125 -66.642  31.271  1.00  5.010          H  
ATOM  13071 2HB  GLN A 818     -24.877 -66.867  30.075  1.00  5.010          H  
ATOM  13072 1HG  GLN A 818     -23.655 -66.852  31.966  1.00  5.010          H  
ATOM  13073 2HG  GLN A 818     -23.535 -65.135  31.498  1.00  5.010          H  
ATOM  13074 1HE2 GLN A 818     -24.210 -65.439  35.157  1.00  5.010          H  
ATOM  13075 2HE2 GLN A 818     -22.977 -66.017  34.086  1.00  5.010          H  
ATOM  13076  N   ASN A 819     -27.988 -65.425  29.198  1.00  2.130          N  
ATOM  13077  CA  ASN A 819     -28.921 -65.843  28.180  1.00  2.090          C  
ATOM  13078  C   ASN A 819     -29.208 -64.687  27.246  1.00  1.700          C  
ATOM  13079  O   ASN A 819     -29.307 -64.886  26.028  1.00  1.800          O  
ATOM  13080  CB  ASN A 819     -30.200 -66.368  28.801  1.00  2.940          C  
ATOM  13081  CG  ASN A 819     -30.015 -67.704  29.476  1.00  2.940          C  
ATOM  13082  OD1 ASN A 819     -29.057 -68.440  29.208  1.00  2.940          O  
ATOM  13083  ND2 ASN A 819     -30.929 -68.038  30.343  1.00  2.940          N  
ATOM  13084  H   ASN A 819     -28.355 -65.190  30.119  1.00  2.560          H  
ATOM  13085  HA  ASN A 819     -28.465 -66.638  27.590  1.00  2.510          H  
ATOM  13086 1HB  ASN A 819     -30.562 -65.651  29.541  1.00  3.530          H  
ATOM  13087 2HB  ASN A 819     -30.966 -66.461  28.035  1.00  3.530          H  
ATOM  13088 1HD2 ASN A 819     -30.867 -68.913  30.821  1.00  3.530          H  
ATOM  13089 2HD2 ASN A 819     -31.698 -67.423  30.524  1.00  3.530          H  
ATOM  13090  N   SER A 820     -29.355 -63.470  27.800  1.00  1.430          N  
ATOM  13091  CA  SER A 820     -29.625 -62.335  26.924  1.00  1.220          C  
ATOM  13092  C   SER A 820     -28.423 -62.093  26.009  1.00  1.010          C  
ATOM  13093  O   SER A 820     -28.602 -61.750  24.838  1.00  0.870          O  
ATOM  13094  CB  SER A 820     -29.966 -61.085  27.724  1.00  1.790          C  
ATOM  13095  OG  SER A 820     -28.868 -60.597  28.431  1.00  1.790          O  
ATOM  13096  H   SER A 820     -29.314 -63.361  28.821  1.00  1.720          H  
ATOM  13097  HA  SER A 820     -30.485 -62.578  26.302  1.00  1.460          H  
ATOM  13098 1HB  SER A 820     -30.344 -60.315  27.059  1.00  2.150          H  
ATOM  13099 2HB  SER A 820     -30.763 -61.331  28.429  1.00  2.150          H  
ATOM  13100  HG  SER A 820     -29.231 -60.006  29.099  1.00  2.150          H  
ATOM  13101  N   ARG A 821     -27.207 -62.369  26.503  1.00  1.110          N  
ATOM  13102  CA  ARG A 821     -25.999 -62.199  25.705  1.00  1.030          C  
ATOM  13103  C   ARG A 821     -25.957 -63.200  24.554  1.00  0.910          C  
ATOM  13104  O   ARG A 821     -25.625 -62.825  23.423  1.00  0.830          O  
ATOM  13105  CB  ARG A 821     -24.764 -62.324  26.577  1.00  1.470          C  
ATOM  13106  CG  ARG A 821     -24.533 -61.143  27.532  1.00  1.470          C  
ATOM  13107  CD  ARG A 821     -23.443 -61.425  28.504  1.00  1.470          C  
ATOM  13108  NE  ARG A 821     -22.172 -61.614  27.836  1.00  1.470          N  
ATOM  13109  CZ  ARG A 821     -21.072 -62.151  28.379  1.00  1.470          C  
ATOM  13110  NH1 ARG A 821     -21.065 -62.562  29.629  1.00  1.470          N  
ATOM  13111  NH2 ARG A 821     -19.998 -62.262  27.632  1.00  1.470          N  
ATOM  13112  H   ARG A 821     -27.130 -62.631  27.489  1.00  1.330          H  
ATOM  13113  HA  ARG A 821     -26.007 -61.196  25.285  1.00  1.240          H  
ATOM  13114 1HB  ARG A 821     -24.844 -63.224  27.184  1.00  1.770          H  
ATOM  13115 2HB  ARG A 821     -23.885 -62.429  25.944  1.00  1.770          H  
ATOM  13116 1HG  ARG A 821     -24.273 -60.261  26.963  1.00  1.770          H  
ATOM  13117 2HG  ARG A 821     -25.440 -60.931  28.086  1.00  1.770          H  
ATOM  13118 1HD  ARG A 821     -23.347 -60.587  29.196  1.00  1.770          H  
ATOM  13119 2HD  ARG A 821     -23.688 -62.328  29.058  1.00  1.770          H  
ATOM  13120  HE  ARG A 821     -22.110 -61.319  26.878  1.00  1.770          H  
ATOM  13121 1HH1 ARG A 821     -21.894 -62.472  30.199  1.00  1.770          H  
ATOM  13122 2HH1 ARG A 821     -20.228 -62.966  30.024  1.00  1.770          H  
ATOM  13123 1HH2 ARG A 821     -20.052 -61.956  26.673  1.00  1.770          H  
ATOM  13124 2HH2 ARG A 821     -19.145 -62.661  28.015  1.00  1.770          H  
ATOM  13125  N   GLN A 822     -26.322 -64.468  24.818  1.00  0.980          N  
ATOM  13126  CA  GLN A 822     -26.355 -65.449  23.740  1.00  0.950          C  
ATOM  13127  C   GLN A 822     -27.404 -65.067  22.710  1.00  0.850          C  
ATOM  13128  O   GLN A 822     -27.172 -65.216  21.508  1.00  0.790          O  
ATOM  13129  CB  GLN A 822     -26.681 -66.845  24.269  1.00  1.340          C  
ATOM  13130  CG  GLN A 822     -26.680 -67.980  23.200  1.00  1.340          C  
ATOM  13131  CD  GLN A 822     -25.331 -68.279  22.569  1.00  1.340          C  
ATOM  13132  OE1 GLN A 822     -24.345 -68.465  23.291  1.00  1.340          O  
ATOM  13133  NE2 GLN A 822     -25.266 -68.347  21.237  1.00  1.340          N  
ATOM  13134  H   GLN A 822     -26.520 -64.758  25.783  1.00  1.180          H  
ATOM  13135  HA  GLN A 822     -25.380 -65.467  23.253  1.00  1.140          H  
ATOM  13136 1HB  GLN A 822     -25.965 -67.111  25.050  1.00  1.610          H  
ATOM  13137 2HB  GLN A 822     -27.668 -66.826  24.736  1.00  1.610          H  
ATOM  13138 1HG  GLN A 822     -27.019 -68.893  23.682  1.00  1.610          H  
ATOM  13139 2HG  GLN A 822     -27.371 -67.720  22.389  1.00  1.610          H  
ATOM  13140 1HE2 GLN A 822     -24.389 -68.609  20.797  1.00  1.610          H  
ATOM  13141 2HE2 GLN A 822     -26.097 -68.158  20.641  1.00  1.610          H  
ATOM  13142  N   ARG A 823     -28.556 -64.556  23.171  1.00  0.900          N  
ATOM  13143  CA  ARG A 823     -29.596 -64.164  22.238  1.00  0.890          C  
ATOM  13144  C   ARG A 823     -29.116 -63.011  21.376  1.00  0.810          C  
ATOM  13145  O   ARG A 823     -29.318 -63.018  20.165  1.00  0.800          O  
ATOM  13146  CB  ARG A 823     -30.889 -63.786  22.948  1.00  1.250          C  
ATOM  13147  CG  ARG A 823     -32.041 -63.315  22.015  1.00  1.250          C  
ATOM  13148  CD  ARG A 823     -32.473 -64.377  21.043  1.00  1.250          C  
ATOM  13149  NE  ARG A 823     -33.559 -63.918  20.177  1.00  1.250          N  
ATOM  13150  CZ  ARG A 823     -34.885 -64.015  20.442  1.00  1.250          C  
ATOM  13151  NH1 ARG A 823     -35.319 -64.566  21.567  1.00  1.250          N  
ATOM  13152  NH2 ARG A 823     -35.758 -63.551  19.562  1.00  1.250          N  
ATOM  13153  H   ARG A 823     -28.720 -64.494  24.182  1.00  1.080          H  
ATOM  13154  HA  ARG A 823     -29.799 -65.021  21.601  1.00  1.070          H  
ATOM  13155 1HB  ARG A 823     -31.244 -64.636  23.527  1.00  1.500          H  
ATOM  13156 2HB  ARG A 823     -30.686 -62.979  23.652  1.00  1.500          H  
ATOM  13157 1HG  ARG A 823     -32.901 -63.036  22.620  1.00  1.500          H  
ATOM  13158 2HG  ARG A 823     -31.720 -62.446  21.433  1.00  1.500          H  
ATOM  13159 1HD  ARG A 823     -31.639 -64.617  20.387  1.00  1.500          H  
ATOM  13160 2HD  ARG A 823     -32.785 -65.275  21.565  1.00  1.500          H  
ATOM  13161  HE  ARG A 823     -33.275 -63.465  19.277  1.00  1.500          H  
ATOM  13162 1HH1 ARG A 823     -34.665 -64.922  22.246  1.00  1.500          H  
ATOM  13163 2HH1 ARG A 823     -36.311 -64.630  21.750  1.00  1.500          H  
ATOM  13164 1HH2 ARG A 823     -35.430 -63.125  18.699  1.00  1.500          H  
ATOM  13165 2HH2 ARG A 823     -36.744 -63.614  19.745  1.00  1.500          H  
ATOM  13166  N   LEU A 824     -28.418 -62.049  21.966  1.00  0.790          N  
ATOM  13167  CA  LEU A 824     -27.915 -60.938  21.185  1.00  0.770          C  
ATOM  13168  C   LEU A 824     -26.962 -61.417  20.081  1.00  0.740          C  
ATOM  13169  O   LEU A 824     -27.094 -60.974  18.928  1.00  0.790          O  
ATOM  13170  CB  LEU A 824     -27.257 -59.930  22.137  1.00  1.090          C  
ATOM  13171  CG  LEU A 824     -28.190 -59.072  23.032  1.00  1.090          C  
ATOM  13172  CD1 LEU A 824     -27.336 -58.321  24.005  1.00  1.090          C  
ATOM  13173  CD2 LEU A 824     -28.996 -58.081  22.199  1.00  1.090          C  
ATOM  13174  H   LEU A 824     -28.297 -62.057  22.983  1.00  0.950          H  
ATOM  13175  HA  LEU A 824     -28.759 -60.466  20.697  1.00  0.920          H  
ATOM  13176 1HB  LEU A 824     -26.684 -60.525  22.840  1.00  1.300          H  
ATOM  13177 2HB  LEU A 824     -26.574 -59.316  21.642  1.00  1.300          H  
ATOM  13178  HG  LEU A 824     -28.869 -59.711  23.574  1.00  1.300          H  
ATOM  13179 1HD1 LEU A 824     -27.957 -57.707  24.656  1.00  1.300          H  
ATOM  13180 2HD1 LEU A 824     -26.772 -59.016  24.613  1.00  1.300          H  
ATOM  13181 3HD1 LEU A 824     -26.658 -57.687  23.454  1.00  1.300          H  
ATOM  13182 1HD2 LEU A 824     -29.628 -57.493  22.864  1.00  1.300          H  
ATOM  13183 2HD2 LEU A 824     -28.330 -57.421  21.675  1.00  1.300          H  
ATOM  13184 3HD2 LEU A 824     -29.629 -58.602  21.487  1.00  1.300          H  
ATOM  13185  N   ILE A 825     -26.090 -62.391  20.374  1.00  0.710          N  
ATOM  13186  CA  ILE A 825     -25.230 -62.933  19.321  1.00  0.750          C  
ATOM  13187  C   ILE A 825     -26.069 -63.591  18.242  1.00  0.750          C  
ATOM  13188  O   ILE A 825     -25.832 -63.377  17.044  1.00  0.820          O  
ATOM  13189  CB  ILE A 825     -24.247 -64.021  19.832  1.00  1.030          C  
ATOM  13190  CG1 ILE A 825     -23.238 -63.458  20.842  1.00  1.030          C  
ATOM  13191  CG2 ILE A 825     -23.519 -64.702  18.612  1.00  1.030          C  
ATOM  13192  CD1 ILE A 825     -22.286 -62.441  20.289  1.00  1.030          C  
ATOM  13193  H   ILE A 825     -26.001 -62.705  21.351  1.00  0.850          H  
ATOM  13194  HA  ILE A 825     -24.686 -62.113  18.856  1.00  0.900          H  
ATOM  13195  HB  ILE A 825     -24.820 -64.786  20.366  1.00  1.240          H  
ATOM  13196 1HG1 ILE A 825     -23.801 -62.993  21.640  1.00  1.240          H  
ATOM  13197 2HG1 ILE A 825     -22.677 -64.278  21.266  1.00  1.240          H  
ATOM  13198 1HG2 ILE A 825     -22.872 -65.480  18.979  1.00  1.240          H  
ATOM  13199 2HG2 ILE A 825     -24.239 -65.159  17.935  1.00  1.240          H  
ATOM  13200 3HG2 ILE A 825     -22.936 -63.981  18.048  1.00  1.240          H  
ATOM  13201 1HD1 ILE A 825     -21.654 -62.094  21.072  1.00  1.240          H  
ATOM  13202 2HD1 ILE A 825     -21.685 -62.868  19.505  1.00  1.240          H  
ATOM  13203 3HD1 ILE A 825     -22.835 -61.635  19.911  1.00  1.240          H  
ATOM  13204  N   ASP A 826     -27.044 -64.417  18.664  1.00  0.740          N  
ATOM  13205  CA  ASP A 826     -27.889 -65.136  17.727  1.00  0.760          C  
ATOM  13206  C   ASP A 826     -28.620 -64.169  16.820  1.00  0.790          C  
ATOM  13207  O   ASP A 826     -28.719 -64.416  15.620  1.00  0.840          O  
ATOM  13208  CB  ASP A 826     -28.936 -65.992  18.459  1.00  1.060          C  
ATOM  13209  CG  ASP A 826     -28.408 -67.274  19.213  1.00  1.060          C  
ATOM  13210  OD1 ASP A 826     -27.301 -67.735  18.979  1.00  1.060          O  
ATOM  13211  OD2 ASP A 826     -29.157 -67.778  20.025  1.00  1.060          O  
ATOM  13212  H   ASP A 826     -27.176 -64.571  19.669  1.00  0.890          H  
ATOM  13213  HA  ASP A 826     -27.259 -65.780  17.115  1.00  0.910          H  
ATOM  13214 1HB  ASP A 826     -29.442 -65.364  19.182  1.00  1.270          H  
ATOM  13215 2HB  ASP A 826     -29.692 -66.305  17.741  1.00  1.270          H  
ATOM  13216  N   ASP A 827     -29.105 -63.050  17.368  1.00  0.780          N  
ATOM  13217  CA  ASP A 827     -29.809 -62.078  16.552  1.00  0.850          C  
ATOM  13218  C   ASP A 827     -28.890 -61.358  15.579  1.00  0.850          C  
ATOM  13219  O   ASP A 827     -29.228 -61.208  14.411  1.00  0.930          O  
ATOM  13220  CB  ASP A 827     -30.532 -61.037  17.404  1.00  1.160          C  
ATOM  13221  CG  ASP A 827     -31.816 -61.529  18.119  1.00  1.160          C  
ATOM  13222  OD1 ASP A 827     -32.336 -62.590  17.809  1.00  1.160          O  
ATOM  13223  OD2 ASP A 827     -32.274 -60.802  18.968  1.00  1.160          O  
ATOM  13224  H   ASP A 827     -29.035 -62.922  18.380  1.00  0.940          H  
ATOM  13225  HA  ASP A 827     -30.558 -62.614  15.978  1.00  1.020          H  
ATOM  13226 1HB  ASP A 827     -29.837 -60.676  18.170  1.00  1.390          H  
ATOM  13227 2HB  ASP A 827     -30.778 -60.195  16.785  1.00  1.390          H  
ATOM  13228  N   PHE A 828     -27.683 -60.970  15.991  1.00  0.840          N  
ATOM  13229  CA  PHE A 828     -26.814 -60.312  15.014  1.00  0.910          C  
ATOM  13230  C   PHE A 828     -26.579 -61.229  13.817  1.00  0.890          C  
ATOM  13231  O   PHE A 828     -26.754 -60.838  12.664  1.00  0.980          O  
ATOM  13232  CB  PHE A 828     -25.460 -59.919  15.605  1.00  1.250          C  
ATOM  13233  CG  PHE A 828     -24.473 -59.321  14.582  1.00  1.250          C  
ATOM  13234  CD1 PHE A 828     -24.620 -58.001  14.124  1.00  1.250          C  
ATOM  13235  CD2 PHE A 828     -23.387 -60.074  14.092  1.00  1.250          C  
ATOM  13236  CE1 PHE A 828     -23.721 -57.458  13.218  1.00  1.250          C  
ATOM  13237  CE2 PHE A 828     -22.494 -59.524  13.183  1.00  1.250          C  
ATOM  13238  CZ  PHE A 828     -22.662 -58.214  12.750  1.00  1.250          C  
ATOM  13239  H   PHE A 828     -27.400 -61.087  16.972  1.00  1.010          H  
ATOM  13240  HA  PHE A 828     -27.313 -59.411  14.661  1.00  1.090          H  
ATOM  13241 1HB  PHE A 828     -25.609 -59.197  16.383  1.00  1.500          H  
ATOM  13242 2HB  PHE A 828     -24.998 -60.796  16.064  1.00  1.500          H  
ATOM  13243  HD1 PHE A 828     -25.451 -57.395  14.489  1.00  1.500          H  
ATOM  13244  HD2 PHE A 828     -23.253 -61.104  14.435  1.00  1.500          H  
ATOM  13245  HE1 PHE A 828     -23.848 -56.428  12.873  1.00  1.500          H  
ATOM  13246  HE2 PHE A 828     -21.658 -60.122  12.810  1.00  1.500          H  
ATOM  13247  HZ  PHE A 828     -21.959 -57.780  12.043  1.00  1.500          H  
ATOM  13248  N   GLN A 829     -26.168 -62.464  14.114  1.00  0.910          N  
ATOM  13249  CA  GLN A 829     -25.866 -63.448  13.088  1.00  1.010          C  
ATOM  13250  C   GLN A 829     -27.073 -63.941  12.267  1.00  1.010          C  
ATOM  13251  O   GLN A 829     -26.937 -64.210  11.070  1.00  1.170          O  
ATOM  13252  CB  GLN A 829     -25.142 -64.630  13.757  1.00  1.370          C  
ATOM  13253  CG  GLN A 829     -24.701 -65.781  12.837  1.00  1.370          C  
ATOM  13254  CD  GLN A 829     -23.721 -65.371  11.774  1.00  1.370          C  
ATOM  13255  OE1 GLN A 829     -22.742 -64.641  12.028  1.00  1.370          O  
ATOM  13256  NE2 GLN A 829     -23.984 -65.848  10.553  1.00  1.370          N  
ATOM  13257  H   GLN A 829     -26.062 -62.723  15.101  1.00  1.090          H  
ATOM  13258  HA  GLN A 829     -25.170 -62.979  12.400  1.00  1.210          H  
ATOM  13259 1HB  GLN A 829     -24.246 -64.257  14.260  1.00  1.650          H  
ATOM  13260 2HB  GLN A 829     -25.788 -65.046  14.537  1.00  1.650          H  
ATOM  13261 1HG  GLN A 829     -24.220 -66.542  13.453  1.00  1.650          H  
ATOM  13262 2HG  GLN A 829     -25.579 -66.205  12.345  1.00  1.650          H  
ATOM  13263 1HE2 GLN A 829     -23.393 -65.638   9.778  1.00  1.650          H  
ATOM  13264 2HE2 GLN A 829     -24.791 -66.427  10.408  1.00  1.650          H  
ATOM  13265  N   ALA A 830     -28.235 -64.114  12.905  1.00  0.940          N  
ATOM  13266  CA  ALA A 830     -29.419 -64.644  12.231  1.00  1.030          C  
ATOM  13267  C   ALA A 830     -30.417 -63.625  11.670  1.00  1.070          C  
ATOM  13268  O   ALA A 830     -31.079 -63.917  10.671  1.00  1.560          O  
ATOM  13269  CB  ALA A 830     -30.189 -65.528  13.196  1.00  1.410          C  
ATOM  13270  H   ALA A 830     -28.300 -63.931  13.904  1.00  1.130          H  
ATOM  13271  HA  ALA A 830     -29.066 -65.252  11.404  1.00  1.240          H  
ATOM  13272 1HB  ALA A 830     -31.032 -65.976  12.677  1.00  1.690          H  
ATOM  13273 2HB  ALA A 830     -29.533 -66.308  13.575  1.00  1.690          H  
ATOM  13274 3HB  ALA A 830     -30.551 -64.922  14.023  1.00  1.690          H  
ATOM  13275  N   GLN A 831     -30.608 -62.484  12.332  1.00  1.220          N  
ATOM  13276  CA  GLN A 831     -31.661 -61.567  11.937  1.00  1.400          C  
ATOM  13277  C   GLN A 831     -31.170 -60.387  11.082  1.00  1.170          C  
ATOM  13278  O   GLN A 831     -30.418 -59.544  11.578  1.00  1.300          O  
ATOM  13279  CB  GLN A 831     -32.371 -61.041  13.182  1.00  1.890          C  
ATOM  13280  CG  GLN A 831     -32.980 -62.118  14.021  1.00  1.890          C  
ATOM  13281  CD  GLN A 831     -33.984 -62.896  13.272  1.00  1.890          C  
ATOM  13282  OE1 GLN A 831     -34.855 -62.328  12.609  1.00  1.890          O  
ATOM  13283  NE2 GLN A 831     -33.877 -64.213  13.351  1.00  1.890          N  
ATOM  13284  H   GLN A 831     -30.021 -62.226  13.124  1.00  1.460          H  
ATOM  13285  HA  GLN A 831     -32.394 -62.151  11.414  1.00  1.680          H  
ATOM  13286 1HB  GLN A 831     -31.654 -60.556  13.809  1.00  2.270          H  
ATOM  13287 2HB  GLN A 831     -33.139 -60.318  12.910  1.00  2.270          H  
ATOM  13288 1HG  GLN A 831     -32.197 -62.799  14.333  1.00  2.270          H  
ATOM  13289 2HG  GLN A 831     -33.455 -61.674  14.898  1.00  2.270          H  
ATOM  13290 1HE2 GLN A 831     -34.523 -64.803  12.862  1.00  2.270          H  
ATOM  13291 2HE2 GLN A 831     -33.151 -64.614  13.913  1.00  2.270          H  
ATOM  13292  N   PRO A 832     -31.703 -60.204   9.851  1.00  1.190          N  
ATOM  13293  CA  PRO A 832     -31.355 -59.159   8.895  1.00  1.290          C  
ATOM  13294  C   PRO A 832     -31.514 -57.734   9.425  1.00  1.330          C  
ATOM  13295  O   PRO A 832     -30.914 -56.799   8.886  1.00  1.490          O  
ATOM  13296  CB  PRO A 832     -32.375 -59.388   7.764  1.00  1.940          C  
ATOM  13297  CG  PRO A 832     -32.745 -60.832   7.847  1.00  1.940          C  
ATOM  13298  CD  PRO A 832     -32.706 -61.173   9.312  1.00  1.940          C  
ATOM  13299  HA  PRO A 832     -30.329 -59.330   8.542  1.00  1.550          H  
ATOM  13300 1HB  PRO A 832     -33.241 -58.722   7.906  1.00  2.320          H  
ATOM  13301 2HB  PRO A 832     -31.929 -59.119   6.795  1.00  2.320          H  
ATOM  13302 1HG  PRO A 832     -33.742 -60.991   7.409  1.00  2.320          H  
ATOM  13303 2HG  PRO A 832     -32.043 -61.437   7.256  1.00  2.320          H  
ATOM  13304 1HD  PRO A 832     -33.694 -61.055   9.793  1.00  2.320          H  
ATOM  13305 2HD  PRO A 832     -32.333 -62.208   9.343  1.00  2.320          H  
ATOM  13306  N   GLY A 833     -32.327 -57.562  10.467  1.00  1.350          N  
ATOM  13307  CA  GLY A 833     -32.584 -56.249  11.039  1.00  1.540          C  
ATOM  13308  C   GLY A 833     -31.479 -55.666  11.931  1.00  1.450          C  
ATOM  13309  O   GLY A 833     -31.574 -54.497  12.303  1.00  1.650          O  
ATOM  13310  H   GLY A 833     -32.788 -58.360  10.876  1.00  1.620          H  
ATOM  13311 1HA  GLY A 833     -32.786 -55.552  10.226  1.00  1.850          H  
ATOM  13312 2HA  GLY A 833     -33.503 -56.305  11.619  1.00  1.850          H  
ATOM  13313  N   PHE A 834     -30.434 -56.437  12.263  1.00  1.200          N  
ATOM  13314  CA  PHE A 834     -29.384 -55.893  13.145  1.00  1.130          C  
ATOM  13315  C   PHE A 834     -28.093 -55.540  12.434  1.00  1.060          C  
ATOM  13316  O   PHE A 834     -27.427 -56.392  11.852  1.00  1.270          O  
ATOM  13317  CB  PHE A 834     -29.086 -56.834  14.280  1.00  1.610          C  
ATOM  13318  CG  PHE A 834     -30.207 -56.921  15.218  1.00  1.610          C  
ATOM  13319  CD1 PHE A 834     -31.151 -57.882  15.053  1.00  1.610          C  
ATOM  13320  CD2 PHE A 834     -30.332 -56.023  16.262  1.00  1.610          C  
ATOM  13321  CE1 PHE A 834     -32.213 -57.983  15.916  1.00  1.610          C  
ATOM  13322  CE2 PHE A 834     -31.374 -56.114  17.131  1.00  1.610          C  
ATOM  13323  CZ  PHE A 834     -32.322 -57.103  16.962  1.00  1.610          C  
ATOM  13324  H   PHE A 834     -30.382 -57.408  11.925  1.00  1.440          H  
ATOM  13325  HA  PHE A 834     -29.763 -54.979  13.590  1.00  1.360          H  
ATOM  13326 1HB  PHE A 834     -28.890 -57.833  13.882  1.00  1.930          H  
ATOM  13327 2HB  PHE A 834     -28.202 -56.502  14.808  1.00  1.930          H  
ATOM  13328  HD1 PHE A 834     -31.036 -58.565  14.221  1.00  1.930          H  
ATOM  13329  HD2 PHE A 834     -29.584 -55.233  16.397  1.00  1.930          H  
ATOM  13330  HE1 PHE A 834     -32.963 -58.763  15.778  1.00  1.930          H  
ATOM  13331  HE2 PHE A 834     -31.448 -55.402  17.958  1.00  1.930          H  
ATOM  13332  HZ  PHE A 834     -33.159 -57.185  17.657  1.00  1.930          H  
ATOM  13333  N   GLY A 835     -27.733 -54.261  12.480  1.00  1.020          N  
ATOM  13334  CA  GLY A 835     -26.559 -53.803  11.757  1.00  1.010          C  
ATOM  13335  C   GLY A 835     -25.284 -53.750  12.592  1.00  0.950          C  
ATOM  13336  O   GLY A 835     -24.189 -54.003  12.093  1.00  0.960          O  
ATOM  13337  H   GLY A 835     -28.270 -53.610  13.053  1.00  1.220          H  
ATOM  13338 1HA  GLY A 835     -26.403 -54.466  10.910  1.00  1.210          H  
ATOM  13339 2HA  GLY A 835     -26.763 -52.818  11.337  1.00  1.210          H  
ATOM  13340  N   VAL A 836     -25.394 -53.394  13.861  1.00  0.940          N  
ATOM  13341  CA  VAL A 836     -24.181 -53.276  14.662  1.00  0.940          C  
ATOM  13342  C   VAL A 836     -24.145 -54.024  15.942  1.00  0.920          C  
ATOM  13343  O   VAL A 836     -24.982 -53.837  16.815  1.00  0.990          O  
ATOM  13344  CB  VAL A 836     -23.828 -51.801  14.951  1.00  1.320          C  
ATOM  13345  CG1 VAL A 836     -22.702 -51.703  15.938  1.00  1.320          C  
ATOM  13346  CG2 VAL A 836     -23.262 -51.180  13.709  1.00  1.320          C  
ATOM  13347  H   VAL A 836     -26.316 -53.223  14.275  1.00  1.130          H  
ATOM  13348  HA  VAL A 836     -23.368 -53.667  14.062  1.00  1.130          H  
ATOM  13349  HB  VAL A 836     -24.717 -51.273  15.312  1.00  1.580          H  
ATOM  13350 1HG1 VAL A 836     -22.484 -50.682  16.089  1.00  1.580          H  
ATOM  13351 2HG1 VAL A 836     -22.991 -52.128  16.871  1.00  1.580          H  
ATOM  13352 3HG1 VAL A 836     -21.816 -52.225  15.560  1.00  1.580          H  
ATOM  13353 1HG2 VAL A 836     -22.983 -50.145  13.883  1.00  1.580          H  
ATOM  13354 2HG2 VAL A 836     -22.393 -51.741  13.435  1.00  1.580          H  
ATOM  13355 3HG2 VAL A 836     -23.951 -51.236  12.946  1.00  1.580          H  
ATOM  13356  N   ILE A 837     -23.093 -54.788  16.097  1.00  0.890          N  
ATOM  13357  CA  ILE A 837     -22.917 -55.483  17.341  1.00  0.900          C  
ATOM  13358  C   ILE A 837     -21.755 -54.817  18.058  1.00  0.800          C  
ATOM  13359  O   ILE A 837     -20.703 -54.590  17.459  1.00  0.830          O  
ATOM  13360  CB  ILE A 837     -22.777 -57.004  17.107  1.00  1.260          C  
ATOM  13361  CG1 ILE A 837     -22.686 -57.732  18.406  1.00  1.260          C  
ATOM  13362  CG2 ILE A 837     -21.591 -57.300  16.259  1.00  1.260          C  
ATOM  13363  CD1 ILE A 837     -22.926 -59.223  18.322  1.00  1.260          C  
ATOM  13364  H   ILE A 837     -22.424 -54.853  15.319  1.00  1.070          H  
ATOM  13365  HA  ILE A 837     -23.786 -55.323  17.952  1.00  1.080          H  
ATOM  13366  HB  ILE A 837     -23.663 -57.349  16.617  1.00  1.510          H  
ATOM  13367 1HG1 ILE A 837     -21.718 -57.564  18.801  1.00  1.510          H  
ATOM  13368 2HG1 ILE A 837     -23.404 -57.316  19.092  1.00  1.510          H  
ATOM  13369 1HG2 ILE A 837     -21.516 -58.360  16.069  1.00  1.510          H  
ATOM  13370 2HG2 ILE A 837     -21.688 -56.783  15.308  1.00  1.510          H  
ATOM  13371 3HG2 ILE A 837     -20.703 -56.967  16.767  1.00  1.510          H  
ATOM  13372 1HD1 ILE A 837     -22.842 -59.608  19.305  1.00  1.510          H  
ATOM  13373 2HD1 ILE A 837     -23.916 -59.412  17.953  1.00  1.510          H  
ATOM  13374 3HD1 ILE A 837     -22.207 -59.714  17.679  1.00  1.510          H  
ATOM  13375  N   ILE A 838     -21.994 -54.424  19.304  1.00  0.740          N  
ATOM  13376  CA  ILE A 838     -21.021 -53.710  20.115  1.00  0.700          C  
ATOM  13377  C   ILE A 838     -20.526 -54.639  21.190  1.00  0.700          C  
ATOM  13378  O   ILE A 838     -21.288 -55.087  22.054  1.00  0.740          O  
ATOM  13379  CB  ILE A 838     -21.629 -52.444  20.757  1.00  1.000          C  
ATOM  13380  CG1 ILE A 838     -22.151 -51.506  19.656  1.00  1.000          C  
ATOM  13381  CG2 ILE A 838     -20.578 -51.760  21.620  1.00  1.000          C  
ATOM  13382  CD1 ILE A 838     -22.969 -50.322  20.140  1.00  1.000          C  
ATOM  13383  H   ILE A 838     -22.896 -54.676  19.706  1.00  0.890          H  
ATOM  13384  HA  ILE A 838     -20.175 -53.423  19.493  1.00  0.840          H  
ATOM  13385  HB  ILE A 838     -22.476 -52.719  21.375  1.00  1.200          H  
ATOM  13386 1HG1 ILE A 838     -21.305 -51.141  19.072  1.00  1.200          H  
ATOM  13387 2HG1 ILE A 838     -22.789 -52.086  19.017  1.00  1.200          H  
ATOM  13388 1HG2 ILE A 838     -21.001 -50.883  22.074  1.00  1.200          H  
ATOM  13389 2HG2 ILE A 838     -20.255 -52.446  22.399  1.00  1.200          H  
ATOM  13390 3HG2 ILE A 838     -19.718 -51.474  21.007  1.00  1.200          H  
ATOM  13391 1HD1 ILE A 838     -23.304 -49.751  19.275  1.00  1.200          H  
ATOM  13392 2HD1 ILE A 838     -23.838 -50.687  20.694  1.00  1.200          H  
ATOM  13393 3HD1 ILE A 838     -22.379 -49.675  20.782  1.00  1.200          H  
ATOM  13394  N   LEU A 839     -19.249 -54.943  21.137  1.00  0.680          N  
ATOM  13395  CA  LEU A 839     -18.719 -55.930  22.041  1.00  0.690          C  
ATOM  13396  C   LEU A 839     -17.583 -55.474  22.906  1.00  0.690          C  
ATOM  13397  O   LEU A 839     -16.692 -54.733  22.469  1.00  0.700          O  
ATOM  13398  CB  LEU A 839     -18.212 -57.093  21.198  1.00  0.960          C  
ATOM  13399  CG  LEU A 839     -19.224 -57.775  20.288  1.00  0.960          C  
ATOM  13400  CD1 LEU A 839     -18.543 -58.755  19.456  1.00  0.960          C  
ATOM  13401  CD2 LEU A 839     -20.271 -58.419  21.100  1.00  0.960          C  
ATOM  13402  H   LEU A 839     -18.651 -54.497  20.435  1.00  0.820          H  
ATOM  13403  HA  LEU A 839     -19.508 -56.251  22.717  1.00  0.830          H  
ATOM  13404 1HB  LEU A 839     -17.452 -56.690  20.552  1.00  1.150          H  
ATOM  13405 2HB  LEU A 839     -17.756 -57.839  21.856  1.00  1.150          H  
ATOM  13406  HG  LEU A 839     -19.669 -57.041  19.618  1.00  1.150          H  
ATOM  13407 1HD1 LEU A 839     -19.278 -59.217  18.804  1.00  1.150          H  
ATOM  13408 2HD1 LEU A 839     -17.793 -58.255  18.860  1.00  1.150          H  
ATOM  13409 3HD1 LEU A 839     -18.072 -59.502  20.083  1.00  1.150          H  
ATOM  13410 1HD2 LEU A 839     -20.975 -58.915  20.474  1.00  1.150          H  
ATOM  13411 2HD2 LEU A 839     -19.837 -59.138  21.776  1.00  1.150          H  
ATOM  13412 3HD2 LEU A 839     -20.770 -57.653  21.643  1.00  1.150          H  
ATOM  13413  N   SER A 840     -17.598 -55.970  24.130  1.00  0.740          N  
ATOM  13414  CA  SER A 840     -16.436 -55.801  24.983  1.00  0.820          C  
ATOM  13415  C   SER A 840     -15.271 -56.552  24.376  1.00  0.870          C  
ATOM  13416  O   SER A 840     -15.454 -57.582  23.723  1.00  1.060          O  
ATOM  13417  CB  SER A 840     -16.648 -56.193  26.435  1.00  1.120          C  
ATOM  13418  OG  SER A 840     -15.410 -56.205  27.108  1.00  1.120          O  
ATOM  13419  H   SER A 840     -18.450 -56.449  24.446  1.00  0.890          H  
ATOM  13420  HA  SER A 840     -16.187 -54.753  25.000  1.00  0.980          H  
ATOM  13421 1HB  SER A 840     -17.294 -55.452  26.897  1.00  1.340          H  
ATOM  13422 2HB  SER A 840     -17.129 -57.126  26.548  1.00  1.340          H  
ATOM  13423  HG  SER A 840     -15.620 -56.258  28.048  1.00  1.340          H  
ATOM  13424  N   THR A 841     -14.068 -56.058  24.614  1.00  0.820          N  
ATOM  13425  CA  THR A 841     -12.846 -56.706  24.130  1.00  0.880          C  
ATOM  13426  C   THR A 841     -12.662 -58.118  24.683  1.00  0.970          C  
ATOM  13427  O   THR A 841     -11.946 -58.924  24.085  1.00  1.080          O  
ATOM  13428  CB  THR A 841     -11.615 -55.865  24.488  1.00  1.210          C  
ATOM  13429  OG1 THR A 841     -11.574 -55.671  25.915  1.00  1.210          O  
ATOM  13430  CG2 THR A 841     -11.691 -54.540  23.779  1.00  1.210          C  
ATOM  13431  H   THR A 841     -14.027 -55.168  25.115  1.00  0.980          H  
ATOM  13432  HA  THR A 841     -12.906 -56.780  23.044  1.00  1.060          H  
ATOM  13433  HB  THR A 841     -10.719 -56.395  24.187  1.00  1.450          H  
ATOM  13434  HG1 THR A 841     -10.777 -55.181  26.145  1.00  1.450          H  
ATOM  13435 1HG2 THR A 841     -10.831 -53.924  24.034  1.00  1.450          H  
ATOM  13436 2HG2 THR A 841     -11.719 -54.703  22.701  1.00  1.450          H  
ATOM  13437 3HG2 THR A 841     -12.563 -54.061  24.080  1.00  1.450          H  
ATOM  13438  N   VAL A 842     -13.343 -58.437  25.785  1.00  1.060          N  
ATOM  13439  CA  VAL A 842     -13.280 -59.786  26.322  1.00  1.230          C  
ATOM  13440  C   VAL A 842     -14.565 -60.493  25.886  1.00  1.130          C  
ATOM  13441  O   VAL A 842     -14.524 -61.286  24.943  1.00  1.290          O  
ATOM  13442  CB  VAL A 842     -13.106 -59.755  27.852  1.00  1.650          C  
ATOM  13443  CG1 VAL A 842     -13.124 -61.161  28.426  1.00  1.650          C  
ATOM  13444  CG2 VAL A 842     -11.787 -59.079  28.163  1.00  1.650          C  
ATOM  13445  H   VAL A 842     -13.922 -57.714  26.213  1.00  1.270          H  
ATOM  13446  HA  VAL A 842     -12.428 -60.309  25.886  1.00  1.480          H  
ATOM  13447  HB  VAL A 842     -13.915 -59.192  28.303  1.00  1.980          H  
ATOM  13448 1HG1 VAL A 842     -12.990 -61.116  29.507  1.00  1.980          H  
ATOM  13449 2HG1 VAL A 842     -14.073 -61.638  28.208  1.00  1.980          H  
ATOM  13450 3HG1 VAL A 842     -12.314 -61.741  27.984  1.00  1.980          H  
ATOM  13451 1HG2 VAL A 842     -11.642 -59.036  29.241  1.00  1.980          H  
ATOM  13452 2HG2 VAL A 842     -10.984 -59.651  27.706  1.00  1.980          H  
ATOM  13453 3HG2 VAL A 842     -11.789 -58.067  27.755  1.00  1.980          H  
ATOM  13454  N   ALA A 843     -15.707 -60.138  26.490  1.00  1.080          N  
ATOM  13455  CA  ALA A 843     -17.023 -60.525  25.980  1.00  1.210          C  
ATOM  13456  C   ALA A 843     -17.097 -61.980  25.513  1.00  1.130          C  
ATOM  13457  O   ALA A 843     -17.150 -62.928  26.303  1.00  1.500          O  
ATOM  13458  CB  ALA A 843     -17.471 -59.594  24.850  1.00  1.640          C  
ATOM  13459  H   ALA A 843     -15.656 -59.541  27.298  1.00  1.300          H  
ATOM  13460  HA  ALA A 843     -17.735 -60.413  26.796  1.00  1.450          H  
ATOM  13461 1HB  ALA A 843     -18.473 -59.866  24.537  1.00  1.970          H  
ATOM  13462 2HB  ALA A 843     -17.497 -58.616  25.178  1.00  1.970          H  
ATOM  13463 3HB  ALA A 843     -16.785 -59.642  24.008  1.00  1.970          H  
ATOM  13464  N   VAL A 844     -17.239 -62.096  24.196  1.00  1.050          N  
ATOM  13465  CA  VAL A 844     -17.459 -63.290  23.415  1.00  1.170          C  
ATOM  13466  C   VAL A 844     -16.273 -63.621  22.480  1.00  1.150          C  
ATOM  13467  O   VAL A 844     -16.425 -64.321  21.468  1.00  1.270          O  
ATOM  13468  CB  VAL A 844     -18.766 -63.055  22.636  1.00  1.590          C  
ATOM  13469  CG1 VAL A 844     -19.946 -62.971  23.587  1.00  1.590          C  
ATOM  13470  CG2 VAL A 844     -18.661 -61.742  21.894  1.00  1.590          C  
ATOM  13471  H   VAL A 844     -17.142 -61.250  23.668  1.00  1.260          H  
ATOM  13472  HA  VAL A 844     -17.604 -64.124  24.096  1.00  1.400          H  
ATOM  13473  HB  VAL A 844     -18.924 -63.839  21.965  1.00  1.910          H  
ATOM  13474 1HG1 VAL A 844     -20.859 -62.798  23.041  1.00  1.910          H  
ATOM  13475 2HG1 VAL A 844     -20.038 -63.898  24.122  1.00  1.910          H  
ATOM  13476 3HG1 VAL A 844     -19.792 -62.162  24.290  1.00  1.910          H  
ATOM  13477 1HG2 VAL A 844     -19.553 -61.560  21.331  1.00  1.910          H  
ATOM  13478 2HG2 VAL A 844     -18.529 -60.932  22.563  1.00  1.910          H  
ATOM  13479 3HG2 VAL A 844     -17.820 -61.773  21.236  1.00  1.910          H  
ATOM  13480  N   GLY A 845     -15.083 -63.121  22.846  1.00  1.400          N  
ATOM  13481  CA  GLY A 845     -13.815 -63.362  22.148  1.00  1.520          C  
ATOM  13482  C   GLY A 845     -13.429 -64.827  22.157  1.00  1.320          C  
ATOM  13483  O   GLY A 845     -12.735 -65.320  21.265  1.00  2.090          O  
ATOM  13484  H   GLY A 845     -15.030 -62.524  23.681  1.00  1.680          H  
ATOM  13485 1HA  GLY A 845     -13.856 -63.007  21.137  1.00  1.820          H  
ATOM  13486 2HA  GLY A 845     -13.029 -62.788  22.642  1.00  1.820          H  
ATOM  13487  N   PHE A 846     -13.982 -65.559  23.103  1.00  1.050          N  
ATOM  13488  CA  PHE A 846     -13.691 -66.959  23.326  1.00  1.040          C  
ATOM  13489  C   PHE A 846     -14.418 -67.898  22.364  1.00  1.270          C  
ATOM  13490  O   PHE A 846     -15.147 -68.790  22.782  1.00  1.740          O  
ATOM  13491  CB  PHE A 846     -14.124 -67.294  24.747  1.00  1.460          C  
ATOM  13492  CG  PHE A 846     -13.400 -66.488  25.793  1.00  1.460          C  
ATOM  13493  CD1 PHE A 846     -14.044 -65.421  26.386  1.00  1.460          C  
ATOM  13494  CD2 PHE A 846     -12.098 -66.764  26.182  1.00  1.460          C  
ATOM  13495  CE1 PHE A 846     -13.429 -64.668  27.331  1.00  1.460          C  
ATOM  13496  CE2 PHE A 846     -11.475 -66.010  27.141  1.00  1.460          C  
ATOM  13497  CZ  PHE A 846     -12.143 -64.956  27.719  1.00  1.460          C  
ATOM  13498  H   PHE A 846     -14.584 -65.080  23.754  1.00  1.260          H  
ATOM  13499  HA  PHE A 846     -12.614 -67.114  23.217  1.00  1.250          H  
ATOM  13500 1HB  PHE A 846     -15.196 -67.104  24.848  1.00  1.750          H  
ATOM  13501 2HB  PHE A 846     -13.971 -68.346  24.941  1.00  1.750          H  
ATOM  13502  HD1 PHE A 846     -15.061 -65.175  26.100  1.00  1.750          H  
ATOM  13503  HD2 PHE A 846     -11.568 -67.586  25.727  1.00  1.750          H  
ATOM  13504  HE1 PHE A 846     -13.969 -63.844  27.773  1.00  1.750          H  
ATOM  13505  HE2 PHE A 846     -10.454 -66.244  27.446  1.00  1.750          H  
ATOM  13506  HZ  PHE A 846     -11.657 -64.351  28.477  1.00  1.750          H  
ATOM  13507  N   GLY A 847     -14.180 -67.702  21.075  1.00  1.690          N  
ATOM  13508  CA  GLY A 847     -14.702 -68.569  20.024  1.00  1.940          C  
ATOM  13509  C   GLY A 847     -16.152 -68.373  19.558  1.00  1.650          C  
ATOM  13510  O   GLY A 847     -16.702 -69.289  18.938  1.00  2.110          O  
ATOM  13511  H   GLY A 847     -13.600 -66.888  20.855  1.00  2.030          H  
ATOM  13512 1HA  GLY A 847     -14.051 -68.472  19.158  1.00  2.330          H  
ATOM  13513 2HA  GLY A 847     -14.588 -69.598  20.364  1.00  2.330          H  
ATOM  13514  N   VAL A 848     -16.786 -67.232  19.819  1.00  1.080          N  
ATOM  13515  CA  VAL A 848     -18.172 -67.050  19.393  1.00  0.970          C  
ATOM  13516  C   VAL A 848     -18.245 -66.585  17.918  1.00  0.730          C  
ATOM  13517  O   VAL A 848     -17.438 -65.766  17.487  1.00  0.740          O  
ATOM  13518  CB  VAL A 848     -18.856 -66.093  20.361  1.00  1.400          C  
ATOM  13519  CG1 VAL A 848     -20.264 -65.802  19.945  1.00  1.400          C  
ATOM  13520  CG2 VAL A 848     -18.795 -66.713  21.808  1.00  1.400          C  
ATOM  13521  H   VAL A 848     -16.352 -66.455  20.323  1.00  1.300          H  
ATOM  13522  HA  VAL A 848     -18.682 -68.011  19.473  1.00  1.160          H  
ATOM  13523  HB  VAL A 848     -18.333 -65.176  20.343  1.00  1.680          H  
ATOM  13524 1HG1 VAL A 848     -20.689 -65.112  20.652  1.00  1.680          H  
ATOM  13525 2HG1 VAL A 848     -20.289 -65.357  18.950  1.00  1.680          H  
ATOM  13526 3HG1 VAL A 848     -20.842 -66.726  19.946  1.00  1.680          H  
ATOM  13527 1HG2 VAL A 848     -19.260 -66.052  22.537  1.00  1.680          H  
ATOM  13528 2HG2 VAL A 848     -19.313 -67.656  21.820  1.00  1.680          H  
ATOM  13529 3HG2 VAL A 848     -17.757 -66.881  22.100  1.00  1.680          H  
ATOM  13530  N   ASN A 849     -19.142 -67.222  17.143  1.00  0.810          N  
ATOM  13531  CA  ASN A 849     -19.348 -67.020  15.691  1.00  0.730          C  
ATOM  13532  C   ASN A 849     -20.221 -65.839  15.236  1.00  0.650          C  
ATOM  13533  O   ASN A 849     -21.421 -65.821  15.508  1.00  0.940          O  
ATOM  13534  CB  ASN A 849     -19.948 -68.295  15.073  1.00  1.050          C  
ATOM  13535  CG  ASN A 849     -20.066 -68.227  13.528  1.00  1.050          C  
ATOM  13536  OD1 ASN A 849     -20.081 -67.137  12.943  1.00  1.050          O  
ATOM  13537  ND2 ASN A 849     -20.129 -69.356  12.875  1.00  1.050          N  
ATOM  13538  H   ASN A 849     -19.740 -67.892  17.605  1.00  0.970          H  
ATOM  13539  HA  ASN A 849     -18.366 -66.851  15.253  1.00  0.880          H  
ATOM  13540 1HB  ASN A 849     -19.347 -69.163  15.348  1.00  1.260          H  
ATOM  13541 2HB  ASN A 849     -20.947 -68.453  15.486  1.00  1.260          H  
ATOM  13542 1HD2 ASN A 849     -20.191 -69.333  11.853  1.00  1.260          H  
ATOM  13543 2HD2 ASN A 849     -20.111 -70.231  13.365  1.00  1.260          H  
ATOM  13544  N   VAL A 850     -19.609 -64.866  14.537  1.00  0.640          N  
ATOM  13545  CA  VAL A 850     -20.315 -63.694  13.982  1.00  0.680          C  
ATOM  13546  C   VAL A 850     -19.974 -63.446  12.509  1.00  0.750          C  
ATOM  13547  O   VAL A 850     -19.848 -62.286  12.085  1.00  0.950          O  
ATOM  13548  CB  VAL A 850     -20.049 -62.427  14.765  1.00  0.940          C  
ATOM  13549  CG1 VAL A 850     -20.683 -62.520  16.149  1.00  0.940          C  
ATOM  13550  CG2 VAL A 850     -18.570 -62.251  14.831  1.00  0.940          C  
ATOM  13551  H   VAL A 850     -18.600 -64.949  14.356  1.00  0.770          H  
ATOM  13552  HA  VAL A 850     -21.386 -63.893  14.043  1.00  0.820          H  
ATOM  13553  HB  VAL A 850     -20.494 -61.583  14.254  1.00  1.120          H  
ATOM  13554 1HG1 VAL A 850     -20.498 -61.609  16.704  1.00  1.120          H  
ATOM  13555 2HG1 VAL A 850     -21.759 -62.660  16.037  1.00  1.120          H  
ATOM  13556 3HG1 VAL A 850     -20.265 -63.373  16.670  1.00  1.120          H  
ATOM  13557 1HG2 VAL A 850     -18.365 -61.369  15.341  1.00  1.120          H  
ATOM  13558 2HG2 VAL A 850     -18.140 -63.091  15.345  1.00  1.120          H  
ATOM  13559 3HG2 VAL A 850     -18.136 -62.185  13.839  1.00  1.120          H  
ATOM  13560  N   GLN A 851     -19.830 -64.534  11.753  1.00  0.770          N  
ATOM  13561  CA  GLN A 851     -19.401 -64.550  10.345  1.00  0.880          C  
ATOM  13562  C   GLN A 851     -20.243 -63.684   9.392  1.00  0.910          C  
ATOM  13563  O   GLN A 851     -19.817 -63.410   8.267  1.00  1.030          O  
ATOM  13564  CB  GLN A 851     -19.368 -65.995   9.821  1.00  1.190          C  
ATOM  13565  CG  GLN A 851     -20.735 -66.690   9.683  1.00  1.190          C  
ATOM  13566  CD  GLN A 851     -20.592 -68.121   9.194  1.00  1.190          C  
ATOM  13567  OE1 GLN A 851     -20.239 -69.071   9.923  1.00  1.190          O  
ATOM  13568  NE2 GLN A 851     -20.858 -68.274   7.910  1.00  1.190          N  
ATOM  13569  H   GLN A 851     -20.001 -65.428  12.225  1.00  0.920          H  
ATOM  13570  HA  GLN A 851     -18.380 -64.165  10.314  1.00  1.060          H  
ATOM  13571 1HB  GLN A 851     -18.900 -66.002   8.848  1.00  1.430          H  
ATOM  13572 2HB  GLN A 851     -18.751 -66.606  10.482  1.00  1.430          H  
ATOM  13573 1HG  GLN A 851     -21.236 -66.706  10.647  1.00  1.430          H  
ATOM  13574 2HG  GLN A 851     -21.329 -66.141   8.959  1.00  1.430          H  
ATOM  13575 1HE2 GLN A 851     -20.727 -69.171   7.438  1.00  1.430          H  
ATOM  13576 2HE2 GLN A 851     -21.135 -67.494   7.360  1.00  1.430          H  
ATOM  13577  N   LYS A 852     -21.426 -63.273   9.845  1.00  0.890          N  
ATOM  13578  CA  LYS A 852     -22.366 -62.410   9.125  1.00  0.970          C  
ATOM  13579  C   LYS A 852     -21.758 -61.050   8.755  1.00  0.980          C  
ATOM  13580  O   LYS A 852     -22.179 -60.415   7.788  1.00  1.130          O  
ATOM  13581  CB  LYS A 852     -23.583 -62.141  10.012  1.00  1.330          C  
ATOM  13582  CG  LYS A 852     -24.776 -61.443   9.400  1.00  1.330          C  
ATOM  13583  CD  LYS A 852     -25.513 -62.367   8.451  1.00  1.330          C  
ATOM  13584  CE  LYS A 852     -26.836 -61.782   8.023  1.00  1.330          C  
ATOM  13585  NZ  LYS A 852     -27.578 -62.719   7.144  1.00  1.330          N  
ATOM  13586  H   LYS A 852     -21.695 -63.599  10.778  1.00  1.070          H  
ATOM  13587  HA  LYS A 852     -22.656 -62.917   8.206  1.00  1.160          H  
ATOM  13588 1HB  LYS A 852     -23.954 -63.065  10.375  1.00  1.590          H  
ATOM  13589 2HB  LYS A 852     -23.275 -61.558  10.881  1.00  1.590          H  
ATOM  13590 1HG  LYS A 852     -25.459 -61.130  10.200  1.00  1.590          H  
ATOM  13591 2HG  LYS A 852     -24.460 -60.564   8.852  1.00  1.590          H  
ATOM  13592 1HD  LYS A 852     -24.910 -62.532   7.560  1.00  1.590          H  
ATOM  13593 2HD  LYS A 852     -25.692 -63.324   8.940  1.00  1.590          H  
ATOM  13594 1HE  LYS A 852     -27.440 -61.571   8.910  1.00  1.590          H  
ATOM  13595 2HE  LYS A 852     -26.658 -60.850   7.486  1.00  1.590          H  
ATOM  13596 1HZ  LYS A 852     -28.456 -62.307   6.876  1.00  1.590          H  
ATOM  13597 2HZ  LYS A 852     -27.032 -62.916   6.322  1.00  1.590          H  
ATOM  13598 3HZ  LYS A 852     -27.752 -63.582   7.647  1.00  1.590          H  
ATOM  13599  N   ALA A 853     -20.843 -60.562   9.591  1.00  0.890          N  
ATOM  13600  CA  ALA A 853     -20.247 -59.241   9.428  1.00  0.930          C  
ATOM  13601  C   ALA A 853     -19.428 -59.056   8.161  1.00  1.010          C  
ATOM  13602  O   ALA A 853     -18.720 -59.954   7.732  1.00  1.070          O  
ATOM  13603  CB  ALA A 853     -19.338 -58.955  10.602  1.00  1.290          C  
ATOM  13604  H   ALA A 853     -20.533 -61.155  10.368  1.00  1.070          H  
ATOM  13605  HA  ALA A 853     -21.048 -58.520   9.407  1.00  1.120          H  
ATOM  13606 1HB  ALA A 853     -18.926 -57.946  10.511  1.00  1.540          H  
ATOM  13607 2HB  ALA A 853     -19.914 -59.034  11.505  1.00  1.540          H  
ATOM  13608 3HB  ALA A 853     -18.529 -59.683  10.619  1.00  1.540          H  
ATOM  13609  N   ASN A 854     -19.474 -57.833   7.622  1.00  1.100          N  
ATOM  13610  CA  ASN A 854     -18.593 -57.414   6.531  1.00  1.240          C  
ATOM  13611  C   ASN A 854     -17.467 -56.536   7.070  1.00  1.170          C  
ATOM  13612  O   ASN A 854     -16.400 -56.448   6.457  1.00  1.260          O  
ATOM  13613  CB  ASN A 854     -19.322 -56.694   5.414  1.00  1.680          C  
ATOM  13614  CG  ASN A 854     -20.177 -57.570   4.567  1.00  1.680          C  
ATOM  13615  OD1 ASN A 854     -21.409 -57.435   4.532  1.00  1.680          O  
ATOM  13616  ND2 ASN A 854     -19.533 -58.459   3.838  1.00  1.680          N  
ATOM  13617  H   ASN A 854     -20.134 -57.166   8.016  1.00  1.320          H  
ATOM  13618  HA  ASN A 854     -18.128 -58.300   6.101  1.00  1.490          H  
ATOM  13619 1HB  ASN A 854     -19.958 -55.923   5.848  1.00  2.020          H  
ATOM  13620 2HB  ASN A 854     -18.594 -56.197   4.776  1.00  2.020          H  
ATOM  13621 1HD2 ASN A 854     -20.043 -59.054   3.224  1.00  2.020          H  
ATOM  13622 2HD2 ASN A 854     -18.508 -58.528   3.896  1.00  2.020          H  
ATOM  13623  N   HIS A 855     -17.694 -55.863   8.195  1.00  1.070          N  
ATOM  13624  CA  HIS A 855     -16.641 -54.988   8.700  1.00  1.030          C  
ATOM  13625  C   HIS A 855     -16.460 -55.107  10.205  1.00  0.950          C  
ATOM  13626  O   HIS A 855     -17.426 -55.334  10.941  1.00  0.920          O  
ATOM  13627  CB  HIS A 855     -16.958 -53.538   8.339  1.00  1.460          C  
ATOM  13628  CG  HIS A 855     -17.102 -53.321   6.862  1.00  1.460          C  
ATOM  13629  ND1 HIS A 855     -16.050 -52.987   6.055  1.00  1.460          N  
ATOM  13630  CD2 HIS A 855     -18.182 -53.424   6.054  1.00  1.460          C  
ATOM  13631  CE1 HIS A 855     -16.469 -52.895   4.812  1.00  1.460          C  
ATOM  13632  NE2 HIS A 855     -17.759 -53.158   4.780  1.00  1.460          N  
ATOM  13633  H   HIS A 855     -18.606 -55.910   8.655  1.00  1.280          H  
ATOM  13634  HA  HIS A 855     -15.692 -55.249   8.239  1.00  1.240          H  
ATOM  13635 1HB  HIS A 855     -17.851 -53.240   8.822  1.00  1.750          H  
ATOM  13636 2HB  HIS A 855     -16.157 -52.892   8.707  1.00  1.750          H  
ATOM  13637  HD1 HIS A 855     -15.248 -52.484   6.373  1.00  1.750          H  
ATOM  13638  HD2 HIS A 855     -19.227 -53.670   6.247  1.00  1.750          H  
ATOM  13639  HE1 HIS A 855     -15.770 -52.637   4.016  1.00  1.750          H  
ATOM  13640  N   VAL A 856     -15.221 -54.923  10.647  1.00  0.940          N  
ATOM  13641  CA  VAL A 856     -14.870 -54.891  12.060  1.00  0.900          C  
ATOM  13642  C   VAL A 856     -14.158 -53.571  12.387  1.00  0.880          C  
ATOM  13643  O   VAL A 856     -13.217 -53.192  11.692  1.00  0.960          O  
ATOM  13644  CB  VAL A 856     -13.932 -56.074  12.419  1.00  1.280          C  
ATOM  13645  CG1 VAL A 856     -13.566 -56.019  13.913  1.00  1.280          C  
ATOM  13646  CG2 VAL A 856     -14.589 -57.403  12.056  1.00  1.280          C  
ATOM  13647  H   VAL A 856     -14.482 -54.802   9.947  1.00  1.130          H  
ATOM  13648  HA  VAL A 856     -15.779 -54.960  12.653  1.00  1.080          H  
ATOM  13649  HB  VAL A 856     -13.020 -55.981  11.855  1.00  1.530          H  
ATOM  13650 1HG1 VAL A 856     -12.898 -56.840  14.157  1.00  1.530          H  
ATOM  13651 2HG1 VAL A 856     -13.068 -55.080  14.154  1.00  1.530          H  
ATOM  13652 3HG1 VAL A 856     -14.481 -56.102  14.501  1.00  1.530          H  
ATOM  13653 1HG2 VAL A 856     -13.911 -58.225  12.296  1.00  1.530          H  
ATOM  13654 2HG2 VAL A 856     -15.497 -57.514  12.612  1.00  1.530          H  
ATOM  13655 3HG2 VAL A 856     -14.812 -57.423  10.992  1.00  1.530          H  
ATOM  13656  N   ILE A 857     -14.625 -52.856  13.400  1.00  0.800          N  
ATOM  13657  CA  ILE A 857     -14.004 -51.599  13.788  1.00  0.810          C  
ATOM  13658  C   ILE A 857     -13.572 -51.658  15.246  1.00  0.790          C  
ATOM  13659  O   ILE A 857     -14.397 -51.872  16.138  1.00  0.760          O  
ATOM  13660  CB  ILE A 857     -14.979 -50.398  13.625  1.00  1.130          C  
ATOM  13661  CG1 ILE A 857     -15.484 -50.271  12.144  1.00  1.130          C  
ATOM  13662  CG2 ILE A 857     -14.282 -49.083  14.092  1.00  1.130          C  
ATOM  13663  CD1 ILE A 857     -16.653 -49.256  11.945  1.00  1.130          C  
ATOM  13664  H   ILE A 857     -15.412 -53.222  13.934  1.00  0.960          H  
ATOM  13665  HA  ILE A 857     -13.116 -51.434  13.183  1.00  0.970          H  
ATOM  13666  HB  ILE A 857     -15.827 -50.566  14.230  1.00  1.360          H  
ATOM  13667 1HG1 ILE A 857     -14.653 -49.981  11.508  1.00  1.360          H  
ATOM  13668 2HG1 ILE A 857     -15.839 -51.247  11.820  1.00  1.360          H  
ATOM  13669 1HG2 ILE A 857     -14.957 -48.250  14.007  1.00  1.360          H  
ATOM  13670 2HG2 ILE A 857     -13.973 -49.166  15.131  1.00  1.360          H  
ATOM  13671 3HG2 ILE A 857     -13.405 -48.900  13.471  1.00  1.360          H  
ATOM  13672 1HD1 ILE A 857     -16.954 -49.255  10.901  1.00  1.360          H  
ATOM  13673 2HD1 ILE A 857     -17.505 -49.552  12.560  1.00  1.360          H  
ATOM  13674 3HD1 ILE A 857     -16.349 -48.252  12.221  1.00  1.360          H  
ATOM  13675  N   HIS A 858     -12.307 -51.396  15.499  1.00  0.850          N  
ATOM  13676  CA  HIS A 858     -11.844 -51.349  16.874  1.00  0.870          C  
ATOM  13677  C   HIS A 858     -11.907 -49.906  17.325  1.00  0.910          C  
ATOM  13678  O   HIS A 858     -11.110 -49.080  16.890  1.00  1.060          O  
ATOM  13679  CB  HIS A 858     -10.433 -51.922  16.985  1.00  1.210          C  
ATOM  13680  CG  HIS A 858     -10.393 -53.392  16.704  1.00  1.210          C  
ATOM  13681  ND1 HIS A 858     -10.454 -54.327  17.707  1.00  1.210          N  
ATOM  13682  CD2 HIS A 858     -10.316 -54.090  15.549  1.00  1.210          C  
ATOM  13683  CE1 HIS A 858     -10.414 -55.535  17.184  1.00  1.210          C  
ATOM  13684  NE2 HIS A 858     -10.323 -55.428  15.890  1.00  1.210          N  
ATOM  13685  H   HIS A 858     -11.649 -51.248  14.725  1.00  1.020          H  
ATOM  13686  HA  HIS A 858     -12.495 -51.930  17.523  1.00  1.040          H  
ATOM  13687 1HB  HIS A 858      -9.775 -51.416  16.274  1.00  1.450          H  
ATOM  13688 2HB  HIS A 858     -10.040 -51.743  17.990  1.00  1.450          H  
ATOM  13689  HD2 HIS A 858     -10.250 -53.667  14.549  1.00  1.450          H  
ATOM  13690  HE1 HIS A 858     -10.438 -56.460  17.722  1.00  1.450          H  
ATOM  13691  HE2 HIS A 858     -10.260 -56.244  15.274  1.00  1.450          H  
ATOM  13692  N   PHE A 859     -12.909 -49.568  18.139  1.00  0.860          N  
ATOM  13693  CA  PHE A 859     -13.100 -48.185  18.546  1.00  0.910          C  
ATOM  13694  C   PHE A 859     -11.921 -47.784  19.397  1.00  0.890          C  
ATOM  13695  O   PHE A 859     -11.300 -46.755  19.138  1.00  1.000          O  
ATOM  13696  CB  PHE A 859     -14.455 -47.956  19.231  1.00  1.250          C  
ATOM  13697  CG  PHE A 859     -14.694 -46.525  19.712  1.00  1.250          C  
ATOM  13698  CD1 PHE A 859     -14.732 -45.461  18.815  1.00  1.250          C  
ATOM  13699  CD2 PHE A 859     -14.948 -46.246  21.046  1.00  1.250          C  
ATOM  13700  CE1 PHE A 859     -14.984 -44.188  19.245  1.00  1.250          C  
ATOM  13701  CE2 PHE A 859     -15.204 -44.964  21.459  1.00  1.250          C  
ATOM  13702  CZ  PHE A 859     -15.215 -43.938  20.564  1.00  1.250          C  
ATOM  13703  H   PHE A 859     -13.515 -50.294  18.526  1.00  1.030          H  
ATOM  13704  HA  PHE A 859     -13.089 -47.563  17.652  1.00  1.090          H  
ATOM  13705 1HB  PHE A 859     -15.252 -48.224  18.551  1.00  1.500          H  
ATOM  13706 2HB  PHE A 859     -14.535 -48.617  20.085  1.00  1.500          H  
ATOM  13707  HD1 PHE A 859     -14.554 -45.634  17.756  1.00  1.500          H  
ATOM  13708  HD2 PHE A 859     -14.952 -47.059  21.773  1.00  1.500          H  
ATOM  13709  HE1 PHE A 859     -15.006 -43.375  18.531  1.00  1.500          H  
ATOM  13710  HE2 PHE A 859     -15.404 -44.760  22.493  1.00  1.500          H  
ATOM  13711  HZ  PHE A 859     -15.419 -42.916  20.900  1.00  1.500          H  
ATOM  13712  N   THR A 860     -11.593 -48.616  20.385  1.00  0.810          N  
ATOM  13713  CA  THR A 860     -10.428 -48.354  21.236  1.00  0.840          C  
ATOM  13714  C   THR A 860      -9.487 -49.546  21.197  1.00  0.830          C  
ATOM  13715  O   THR A 860      -9.909 -50.673  20.936  1.00  0.810          O  
ATOM  13716  CB  THR A 860     -10.812 -48.047  22.702  1.00  1.160          C  
ATOM  13717  OG1 THR A 860     -11.477 -49.183  23.291  1.00  1.160          O  
ATOM  13718  CG2 THR A 860     -11.732 -46.857  22.756  1.00  1.160          C  
ATOM  13719  H   THR A 860     -12.170 -49.451  20.513  1.00  0.970          H  
ATOM  13720  HA  THR A 860      -9.883 -47.496  20.843  1.00  1.010          H  
ATOM  13721  HB  THR A 860      -9.911 -47.825  23.267  1.00  1.400          H  
ATOM  13722  HG1 THR A 860     -10.846 -49.922  23.374  1.00  1.400          H  
ATOM  13723 1HG2 THR A 860     -11.988 -46.641  23.787  1.00  1.400          H  
ATOM  13724 2HG2 THR A 860     -11.237 -45.999  22.319  1.00  1.400          H  
ATOM  13725 3HG2 THR A 860     -12.619 -47.080  22.203  1.00  1.400          H  
ATOM  13726  N   ARG A 861      -8.217 -49.316  21.529  1.00  0.940          N  
ATOM  13727  CA  ARG A 861      -7.230 -50.403  21.509  1.00  0.970          C  
ATOM  13728  C   ARG A 861      -7.028 -51.078  22.868  1.00  0.970          C  
ATOM  13729  O   ARG A 861      -7.207 -50.457  23.920  1.00  1.040          O  
ATOM  13730  CB  ARG A 861      -5.898 -49.877  21.004  1.00  1.350          C  
ATOM  13731  CG  ARG A 861      -5.935 -49.195  19.608  1.00  1.350          C  
ATOM  13732  CD  ARG A 861      -6.355 -50.108  18.473  1.00  1.350          C  
ATOM  13733  NE  ARG A 861      -5.448 -51.231  18.318  1.00  1.350          N  
ATOM  13734  CZ  ARG A 861      -4.279 -51.209  17.634  1.00  1.350          C  
ATOM  13735  NH1 ARG A 861      -3.851 -50.131  17.032  1.00  1.350          N  
ATOM  13736  NH2 ARG A 861      -3.524 -52.278  17.565  1.00  1.350          N  
ATOM  13737  H   ARG A 861      -7.935 -48.345  21.730  1.00  1.130          H  
ATOM  13738  HA  ARG A 861      -7.580 -51.171  20.820  1.00  1.160          H  
ATOM  13739 1HB  ARG A 861      -5.505 -49.149  21.710  1.00  1.620          H  
ATOM  13740 2HB  ARG A 861      -5.183 -50.699  20.957  1.00  1.620          H  
ATOM  13741 1HG  ARG A 861      -6.624 -48.349  19.626  1.00  1.620          H  
ATOM  13742 2HG  ARG A 861      -4.936 -48.834  19.397  1.00  1.620          H  
ATOM  13743 1HD  ARG A 861      -7.355 -50.502  18.658  1.00  1.620          H  
ATOM  13744 2HD  ARG A 861      -6.377 -49.541  17.539  1.00  1.620          H  
ATOM  13745  HE  ARG A 861      -5.705 -52.108  18.794  1.00  1.620          H  
ATOM  13746 1HH1 ARG A 861      -4.382 -49.275  17.051  1.00  1.620          H  
ATOM  13747 2HH1 ARG A 861      -2.931 -50.178  16.559  1.00  1.620          H  
ATOM  13748 1HH2 ARG A 861      -3.832 -53.163  18.014  1.00  1.620          H  
ATOM  13749 2HH2 ARG A 861      -2.630 -52.190  17.058  1.00  1.620          H  
ATOM  13750  N   CYS A 862      -6.644 -52.356  22.833  1.00  0.960          N  
ATOM  13751  CA  CYS A 862      -6.379 -53.150  24.043  1.00  0.970          C  
ATOM  13752  C   CYS A 862      -4.971 -52.930  24.577  1.00  1.000          C  
ATOM  13753  O   CYS A 862      -4.135 -52.349  23.898  1.00  1.120          O  
ATOM  13754  CB  CYS A 862      -6.537 -54.640  23.754  1.00  1.350          C  
ATOM  13755  SG  CYS A 862      -8.192 -55.121  23.298  1.00  1.350          S  
ATOM  13756  H   CYS A 862      -6.516 -52.791  21.905  1.00  1.150          H  
ATOM  13757  HA  CYS A 862      -7.097 -52.860  24.810  1.00  1.160          H  
ATOM  13758 1HB  CYS A 862      -5.858 -54.919  22.951  1.00  1.620          H  
ATOM  13759 2HB  CYS A 862      -6.257 -55.223  24.622  1.00  1.620          H  
ATOM  13760  HG  CYS A 862      -8.255 -54.302  22.242  1.00  1.620          H  
ATOM  13761  N   TRP A 863      -4.694 -53.360  25.819  1.00  1.050          N  
ATOM  13762  CA  TRP A 863      -3.294 -53.327  26.262  1.00  1.150          C  
ATOM  13763  C   TRP A 863      -2.641 -54.686  25.956  1.00  1.200          C  
ATOM  13764  O   TRP A 863      -1.416 -54.852  25.943  1.00  1.280          O  
ATOM  13765  CB  TRP A 863      -3.152 -53.021  27.757  1.00  1.570          C  
ATOM  13766  CG  TRP A 863      -3.752 -54.034  28.673  1.00  1.570          C  
ATOM  13767  CD1 TRP A 863      -4.995 -54.013  29.222  1.00  1.570          C  
ATOM  13768  CD2 TRP A 863      -3.107 -55.237  29.182  1.00  1.570          C  
ATOM  13769  NE1 TRP A 863      -5.175 -55.114  30.023  1.00  1.570          N  
ATOM  13770  CE2 TRP A 863      -4.028 -55.874  30.004  1.00  1.570          C  
ATOM  13771  CE3 TRP A 863      -1.829 -55.813  29.005  1.00  1.570          C  
ATOM  13772  CZ2 TRP A 863      -3.733 -57.062  30.649  1.00  1.570          C  
ATOM  13773  CZ3 TRP A 863      -1.537 -56.997  29.644  1.00  1.570          C  
ATOM  13774  CH2 TRP A 863      -2.464 -57.611  30.446  1.00  1.570          C  
ATOM  13775  H   TRP A 863      -5.419 -53.742  26.411  1.00  1.260          H  
ATOM  13776  HA  TRP A 863      -2.783 -52.562  25.712  1.00  1.380          H  
ATOM  13777 1HB  TRP A 863      -2.101 -52.933  28.005  1.00  1.880          H  
ATOM  13778 2HB  TRP A 863      -3.614 -52.061  27.973  1.00  1.880          H  
ATOM  13779  HD1 TRP A 863      -5.741 -53.233  29.059  1.00  1.880          H  
ATOM  13780  HE1 TRP A 863      -6.010 -55.316  30.553  1.00  1.880          H  
ATOM  13781  HE3 TRP A 863      -1.086 -55.338  28.372  1.00  1.880          H  
ATOM  13782  HZ2 TRP A 863      -4.453 -57.563  31.296  1.00  1.880          H  
ATOM  13783  HZ3 TRP A 863      -0.547 -57.430  29.493  1.00  1.880          H  
ATOM  13784  HH2 TRP A 863      -2.201 -58.546  30.939  1.00  1.880          H  
ATOM  13785  N   ASN A 864      -3.506 -55.672  25.749  1.00  1.210          N  
ATOM  13786  CA  ASN A 864      -3.169 -57.068  25.537  1.00  1.270          C  
ATOM  13787  C   ASN A 864      -3.612 -57.510  24.146  1.00  1.230          C  
ATOM  13788  O   ASN A 864      -4.807 -57.752  23.962  1.00  1.170          O  
ATOM  13789  CB  ASN A 864      -3.853 -57.920  26.573  1.00  1.750          C  
ATOM  13790  CG  ASN A 864      -3.497 -59.365  26.514  1.00  1.750          C  
ATOM  13791  OD1 ASN A 864      -3.122 -59.949  25.468  1.00  1.750          O  
ATOM  13792  ND2 ASN A 864      -3.629 -59.976  27.664  1.00  1.750          N  
ATOM  13793  H   ASN A 864      -4.476 -55.415  25.767  1.00  1.450          H  
ATOM  13794  HA  ASN A 864      -2.098 -57.173  25.661  1.00  1.520          H  
ATOM  13795 1HB  ASN A 864      -3.612 -57.561  27.553  1.00  2.100          H  
ATOM  13796 2HB  ASN A 864      -4.929 -57.822  26.457  1.00  2.100          H  
ATOM  13797 1HD2 ASN A 864      -3.441 -60.973  27.767  1.00  2.100          H  
ATOM  13798 2HD2 ASN A 864      -3.940 -59.470  28.466  1.00  2.100          H  
ATOM  13799  N   PRO A 865      -2.702 -57.695  23.174  1.00  1.320          N  
ATOM  13800  CA  PRO A 865      -2.994 -57.952  21.772  1.00  1.330          C  
ATOM  13801  C   PRO A 865      -3.771 -59.234  21.563  1.00  1.320          C  
ATOM  13802  O   PRO A 865      -4.381 -59.413  20.514  1.00  1.310          O  
ATOM  13803  CB  PRO A 865      -1.609 -58.061  21.143  1.00  2.000          C  
ATOM  13804  CG  PRO A 865      -0.709 -58.476  22.258  1.00  2.000          C  
ATOM  13805  CD  PRO A 865      -1.270 -57.855  23.516  1.00  2.000          C  
ATOM  13806  HA  PRO A 865      -3.549 -57.099  21.350  1.00  1.600          H  
ATOM  13807 1HB  PRO A 865      -1.627 -58.802  20.326  1.00  2.390          H  
ATOM  13808 2HB  PRO A 865      -1.312 -57.108  20.692  1.00  2.390          H  
ATOM  13809 1HG  PRO A 865      -0.620 -59.580  22.320  1.00  2.390          H  
ATOM  13810 2HG  PRO A 865       0.283 -58.104  22.026  1.00  2.390          H  
ATOM  13811 1HD  PRO A 865      -1.125 -58.602  24.323  1.00  2.390          H  
ATOM  13812 2HD  PRO A 865      -0.782 -56.907  23.749  1.00  2.390          H  
ATOM  13813  N   ALA A 866      -3.710 -60.154  22.537  1.00  1.340          N  
ATOM  13814  CA  ALA A 866      -4.420 -61.413  22.413  1.00  1.320          C  
ATOM  13815  C   ALA A 866      -5.898 -61.151  22.237  1.00  1.230          C  
ATOM  13816  O   ALA A 866      -6.583 -61.861  21.493  1.00  1.200          O  
ATOM  13817  CB  ALA A 866      -4.189 -62.294  23.622  1.00  1.860          C  
ATOM  13818  H   ALA A 866      -3.212 -59.971  23.411  1.00  1.610          H  
ATOM  13819  HA  ALA A 866      -4.051 -61.925  21.524  1.00  1.580          H  
ATOM  13820 1HB  ALA A 866      -4.716 -63.236  23.495  1.00  2.230          H  
ATOM  13821 2HB  ALA A 866      -3.126 -62.487  23.727  1.00  2.230          H  
ATOM  13822 3HB  ALA A 866      -4.558 -61.801  24.517  1.00  2.230          H  
ATOM  13823  N   LYS A 867      -6.395 -60.143  22.971  1.00  1.200          N  
ATOM  13824  CA  LYS A 867      -7.798 -59.801  22.968  1.00  1.130          C  
ATOM  13825  C   LYS A 867      -8.205 -59.314  21.598  1.00  1.110          C  
ATOM  13826  O   LYS A 867      -9.317 -59.592  21.146  1.00  1.080          O  
ATOM  13827  CB  LYS A 867      -8.083 -58.734  24.020  1.00  1.610          C  
ATOM  13828  CG  LYS A 867      -7.955 -59.211  25.453  1.00  1.610          C  
ATOM  13829  CD  LYS A 867      -8.245 -58.082  26.437  1.00  1.610          C  
ATOM  13830  CE  LYS A 867      -7.993 -58.522  27.880  1.00  1.610          C  
ATOM  13831  NZ  LYS A 867      -8.290 -57.435  28.853  1.00  1.610          N  
ATOM  13832  H   LYS A 867      -5.770 -59.556  23.531  1.00  1.440          H  
ATOM  13833  HA  LYS A 867      -8.379 -60.696  23.197  1.00  1.360          H  
ATOM  13834 1HB  LYS A 867      -7.385 -57.915  23.886  1.00  1.930          H  
ATOM  13835 2HB  LYS A 867      -9.090 -58.339  23.878  1.00  1.930          H  
ATOM  13836 1HG  LYS A 867      -8.665 -60.024  25.616  1.00  1.930          H  
ATOM  13837 2HG  LYS A 867      -6.945 -59.589  25.620  1.00  1.930          H  
ATOM  13838 1HD  LYS A 867      -7.605 -57.229  26.206  1.00  1.930          H  
ATOM  13839 2HD  LYS A 867      -9.289 -57.773  26.330  1.00  1.930          H  
ATOM  13840 1HE  LYS A 867      -8.610 -59.386  28.111  1.00  1.930          H  
ATOM  13841 2HE  LYS A 867      -6.941 -58.801  27.980  1.00  1.930          H  
ATOM  13842 1HZ  LYS A 867      -8.100 -57.762  29.791  1.00  1.930          H  
ATOM  13843 2HZ  LYS A 867      -7.716 -56.630  28.650  1.00  1.930          H  
ATOM  13844 3HZ  LYS A 867      -9.263 -57.174  28.781  1.00  1.930          H  
ATOM  13845  N   GLU A 868      -7.314 -58.561  20.943  1.00  1.170          N  
ATOM  13846  CA  GLU A 868      -7.617 -58.026  19.632  1.00  1.210          C  
ATOM  13847  C   GLU A 868      -7.581 -59.133  18.604  1.00  1.180          C  
ATOM  13848  O   GLU A 868      -8.487 -59.245  17.778  1.00  1.170          O  
ATOM  13849  CB  GLU A 868      -6.639 -56.920  19.231  1.00  1.680          C  
ATOM  13850  CG  GLU A 868      -6.772 -55.682  20.058  1.00  1.680          C  
ATOM  13851  CD  GLU A 868      -5.915 -54.552  19.617  1.00  1.680          C  
ATOM  13852  OE1 GLU A 868      -5.016 -54.765  18.829  1.00  1.680          O  
ATOM  13853  OE2 GLU A 868      -6.194 -53.446  20.043  1.00  1.680          O  
ATOM  13854  H   GLU A 868      -6.412 -58.380  21.367  1.00  1.400          H  
ATOM  13855  HA  GLU A 868      -8.617 -57.601  19.654  1.00  1.450          H  
ATOM  13856 1HB  GLU A 868      -5.617 -57.287  19.335  1.00  2.010          H  
ATOM  13857 2HB  GLU A 868      -6.792 -56.657  18.182  1.00  2.010          H  
ATOM  13858 1HG  GLU A 868      -7.816 -55.364  20.066  1.00  2.010          H  
ATOM  13859 2HG  GLU A 868      -6.493 -55.963  21.056  1.00  2.010          H  
ATOM  13860  N   ASP A 869      -6.592 -60.030  18.687  1.00  1.180          N  
ATOM  13861  CA  ASP A 869      -6.558 -61.090  17.696  1.00  1.160          C  
ATOM  13862  C   ASP A 869      -7.829 -61.917  17.774  1.00  1.070          C  
ATOM  13863  O   ASP A 869      -8.428 -62.227  16.741  1.00  1.060          O  
ATOM  13864  CB  ASP A 869      -5.345 -62.006  17.874  1.00  1.630          C  
ATOM  13865  CG  ASP A 869      -4.002 -61.379  17.457  1.00  1.630          C  
ATOM  13866  OD1 ASP A 869      -3.991 -60.349  16.820  1.00  1.630          O  
ATOM  13867  OD2 ASP A 869      -2.994 -61.971  17.763  1.00  1.630          O  
ATOM  13868  H   ASP A 869      -5.842 -59.923  19.377  1.00  1.420          H  
ATOM  13869  HA  ASP A 869      -6.505 -60.640  16.705  1.00  1.390          H  
ATOM  13870 1HB  ASP A 869      -5.276 -62.298  18.925  1.00  1.960          H  
ATOM  13871 2HB  ASP A 869      -5.499 -62.920  17.293  1.00  1.960          H  
ATOM  13872  N   GLN A 870      -8.305 -62.220  18.993  1.00  1.030          N  
ATOM  13873  CA  GLN A 870      -9.534 -62.989  19.066  1.00  0.990          C  
ATOM  13874  C   GLN A 870     -10.708 -62.177  18.546  1.00  0.950          C  
ATOM  13875  O   GLN A 870     -11.497 -62.672  17.740  1.00  0.950          O  
ATOM  13876  CB  GLN A 870      -9.874 -63.396  20.497  1.00  1.400          C  
ATOM  13877  CG  GLN A 870      -8.991 -64.423  21.138  1.00  1.400          C  
ATOM  13878  CD  GLN A 870      -9.458 -64.709  22.534  1.00  1.400          C  
ATOM  13879  OE1 GLN A 870     -10.067 -63.836  23.166  1.00  1.400          O  
ATOM  13880  NE2 GLN A 870      -9.212 -65.906  23.026  1.00  1.400          N  
ATOM  13881  H   GLN A 870      -7.789 -61.962  19.843  1.00  1.240          H  
ATOM  13882  HA  GLN A 870      -9.429 -63.880  18.449  1.00  1.190          H  
ATOM  13883 1HB  GLN A 870      -9.835 -62.504  21.128  1.00  1.680          H  
ATOM  13884 2HB  GLN A 870     -10.891 -63.768  20.531  1.00  1.680          H  
ATOM  13885 1HG  GLN A 870      -9.027 -65.338  20.580  1.00  1.680          H  
ATOM  13886 2HG  GLN A 870      -7.977 -64.043  21.178  1.00  1.680          H  
ATOM  13887 1HE2 GLN A 870      -9.532 -66.135  23.944  1.00  1.680          H  
ATOM  13888 2HE2 GLN A 870      -8.724 -66.600  22.492  1.00  1.680          H  
ATOM  13889  N   ALA A 871     -10.783 -60.903  18.950  1.00  0.960          N  
ATOM  13890  CA  ALA A 871     -11.881 -60.022  18.599  1.00  0.980          C  
ATOM  13891  C   ALA A 871     -12.049 -59.866  17.092  1.00  0.970          C  
ATOM  13892  O   ALA A 871     -13.179 -59.889  16.584  1.00  0.980          O  
ATOM  13893  CB  ALA A 871     -11.601 -58.682  19.245  1.00  1.360          C  
ATOM  13894  H   ALA A 871     -10.086 -60.533  19.603  1.00  1.150          H  
ATOM  13895  HA  ALA A 871     -12.802 -60.438  18.995  1.00  1.180          H  
ATOM  13896 1HB  ALA A 871     -12.355 -57.986  19.046  1.00  1.640          H  
ATOM  13897 2HB  ALA A 871     -11.516 -58.812  20.320  1.00  1.640          H  
ATOM  13898 3HB  ALA A 871     -10.680 -58.314  18.855  1.00  1.640          H  
ATOM  13899  N   THR A 872     -10.943 -59.766  16.367  1.00  1.010          N  
ATOM  13900  CA  THR A 872     -11.001 -59.663  14.923  1.00  1.050          C  
ATOM  13901  C   THR A 872     -11.374 -61.031  14.324  1.00  1.010          C  
ATOM  13902  O   THR A 872     -12.345 -61.129  13.561  1.00  1.020          O  
ATOM  13903  CB  THR A 872      -9.661 -59.118  14.347  1.00  1.450          C  
ATOM  13904  OG1 THR A 872      -9.390 -57.786  14.862  1.00  1.450          O  
ATOM  13905  CG2 THR A 872      -9.731 -59.033  12.848  1.00  1.450          C  
ATOM  13906  H   THR A 872     -10.038 -59.706  16.843  1.00  1.210          H  
ATOM  13907  HA  THR A 872     -11.791 -58.962  14.660  1.00  1.260          H  
ATOM  13908  HB  THR A 872      -8.846 -59.784  14.652  1.00  1.740          H  
ATOM  13909  HG1 THR A 872      -8.480 -57.514  14.616  1.00  1.740          H  
ATOM  13910 1HG2 THR A 872      -8.792 -58.650  12.462  1.00  1.740          H  
ATOM  13911 2HG2 THR A 872      -9.910 -60.018  12.435  1.00  1.740          H  
ATOM  13912 3HG2 THR A 872     -10.539 -58.358  12.567  1.00  1.740          H  
ATOM  13913  N   ASP A 873     -10.672 -62.105  14.748  1.00  1.010          N  
ATOM  13914  CA  ASP A 873     -10.841 -63.453  14.184  1.00  1.050          C  
ATOM  13915  C   ASP A 873     -12.258 -63.988  14.254  1.00  1.000          C  
ATOM  13916  O   ASP A 873     -12.658 -64.765  13.388  1.00  1.080          O  
ATOM  13917  CB  ASP A 873      -9.891 -64.465  14.835  1.00  1.450          C  
ATOM  13918  CG  ASP A 873      -8.415 -64.344  14.369  1.00  1.450          C  
ATOM  13919  OD1 ASP A 873      -8.161 -63.691  13.360  1.00  1.450          O  
ATOM  13920  OD2 ASP A 873      -7.558 -64.920  14.995  1.00  1.450          O  
ATOM  13921  H   ASP A 873      -9.919 -61.972  15.431  1.00  1.210          H  
ATOM  13922  HA  ASP A 873     -10.567 -63.398  13.134  1.00  1.260          H  
ATOM  13923 1HB  ASP A 873      -9.925 -64.333  15.918  1.00  1.740          H  
ATOM  13924 2HB  ASP A 873     -10.242 -65.476  14.618  1.00  1.740          H  
ATOM  13925  N   ARG A 874     -13.037 -63.587  15.247  1.00  0.950          N  
ATOM  13926  CA  ARG A 874     -14.436 -64.017  15.364  1.00  0.980          C  
ATOM  13927  C   ARG A 874     -15.205 -63.913  14.024  1.00  0.990          C  
ATOM  13928  O   ARG A 874     -16.116 -64.710  13.746  1.00  1.030          O  
ATOM  13929  CB  ARG A 874     -15.155 -63.139  16.362  1.00  1.360          C  
ATOM  13930  CG  ARG A 874     -14.726 -63.286  17.780  1.00  1.360          C  
ATOM  13931  CD  ARG A 874     -15.402 -62.342  18.653  1.00  1.360          C  
ATOM  13932  NE  ARG A 874     -16.706 -62.797  18.999  1.00  1.360          N  
ATOM  13933  CZ  ARG A 874     -17.850 -62.272  18.556  1.00  1.360          C  
ATOM  13934  NH1 ARG A 874     -17.841 -61.246  17.764  1.00  1.360          N  
ATOM  13935  NH2 ARG A 874     -18.986 -62.775  18.927  1.00  1.360          N  
ATOM  13936  H   ARG A 874     -12.620 -63.015  15.992  1.00  1.140          H  
ATOM  13937  HA  ARG A 874     -14.453 -65.050  15.710  1.00  1.180          H  
ATOM  13938 1HB  ARG A 874     -15.052 -62.092  16.076  1.00  1.630          H  
ATOM  13939 2HB  ARG A 874     -16.197 -63.390  16.337  1.00  1.630          H  
ATOM  13940 1HG  ARG A 874     -14.984 -64.291  18.127  1.00  1.630          H  
ATOM  13941 2HG  ARG A 874     -13.701 -63.142  17.873  1.00  1.630          H  
ATOM  13942 1HD  ARG A 874     -14.856 -62.197  19.534  1.00  1.630          H  
ATOM  13943 2HD  ARG A 874     -15.459 -61.396  18.157  1.00  1.630          H  
ATOM  13944  HE  ARG A 874     -16.742 -63.604  19.647  1.00  1.630          H  
ATOM  13945 1HH1 ARG A 874     -16.977 -60.842  17.462  1.00  1.630          H  
ATOM  13946 2HH1 ARG A 874     -18.713 -60.850  17.448  1.00  1.630          H  
ATOM  13947 1HH2 ARG A 874     -19.008 -63.566  19.547  1.00  1.630          H  
ATOM  13948 2HH2 ARG A 874     -19.845 -62.376  18.596  1.00  1.630          H  
ATOM  13949  N   ALA A 875     -14.872 -62.876  13.228  1.00  1.010          N  
ATOM  13950  CA  ALA A 875     -15.509 -62.573  11.946  1.00  1.070          C  
ATOM  13951  C   ALA A 875     -14.845 -63.232  10.729  1.00  1.160          C  
ATOM  13952  O   ALA A 875     -15.279 -63.002   9.611  1.00  1.320          O  
ATOM  13953  CB  ALA A 875     -15.499 -61.080  11.723  1.00  1.470          C  
ATOM  13954  H   ALA A 875     -14.090 -62.270  13.515  1.00  1.210          H  
ATOM  13955  HA  ALA A 875     -16.541 -62.922  12.002  1.00  1.280          H  
ATOM  13956 1HB  ALA A 875     -16.019 -60.844  10.796  1.00  1.770          H  
ATOM  13957 2HB  ALA A 875     -15.985 -60.603  12.548  1.00  1.770          H  
ATOM  13958 3HB  ALA A 875     -14.461 -60.741  11.665  1.00  1.770          H  
ATOM  13959  N   TYR A 876     -13.770 -63.993  10.920  1.00  1.330          N  
ATOM  13960  CA  TYR A 876     -12.994 -64.620   9.829  1.00  1.600          C  
ATOM  13961  C   TYR A 876     -12.867 -66.147   9.929  1.00  1.610          C  
ATOM  13962  O   TYR A 876     -11.852 -66.719   9.523  1.00  1.990          O  
ATOM  13963  CB  TYR A 876     -11.587 -64.024   9.791  1.00  2.130          C  
ATOM  13964  CG  TYR A 876     -11.516 -62.558   9.437  1.00  2.130          C  
ATOM  13965  CD1 TYR A 876     -11.581 -61.598  10.412  1.00  2.130          C  
ATOM  13966  CD2 TYR A 876     -11.351 -62.182   8.135  1.00  2.130          C  
ATOM  13967  CE1 TYR A 876     -11.487 -60.264  10.083  1.00  2.130          C  
ATOM  13968  CE2 TYR A 876     -11.248 -60.868   7.822  1.00  2.130          C  
ATOM  13969  CZ  TYR A 876     -11.306 -59.911   8.782  1.00  2.130          C  
ATOM  13970  OH  TYR A 876     -11.199 -58.592   8.433  1.00  2.130          O  
ATOM  13971  H   TYR A 876     -13.459 -64.170  11.874  1.00  1.600          H  
ATOM  13972  HA  TYR A 876     -13.497 -64.397   8.887  1.00  1.920          H  
ATOM  13973 1HB  TYR A 876     -11.122 -64.157  10.771  1.00  2.560          H  
ATOM  13974 2HB  TYR A 876     -10.984 -64.570   9.069  1.00  2.560          H  
ATOM  13975  HD1 TYR A 876     -11.714 -61.897  11.434  1.00  2.560          H  
ATOM  13976  HD2 TYR A 876     -11.304 -62.934   7.347  1.00  2.560          H  
ATOM  13977  HE1 TYR A 876     -11.551 -59.505  10.844  1.00  2.560          H  
ATOM  13978  HE2 TYR A 876     -11.134 -60.573   6.800  1.00  2.560          H  
ATOM  13979  HH  TYR A 876     -11.217 -58.519   7.453  1.00  2.560          H  
ATOM  13980  N   ARG A 877     -13.851 -66.798  10.519  1.00  1.380          N  
ATOM  13981  CA  ARG A 877     -13.800 -68.248  10.743  1.00  1.360          C  
ATOM  13982  C   ARG A 877     -14.307 -69.142   9.609  1.00  1.310          C  
ATOM  13983  O   ARG A 877     -14.959 -68.682   8.658  1.00  1.290          O  
ATOM  13984  CB  ARG A 877     -14.518 -68.570  12.026  1.00  1.910          C  
ATOM  13985  CG  ARG A 877     -15.966 -68.254  12.074  1.00  1.910          C  
ATOM  13986  CD  ARG A 877     -16.418 -68.361  13.439  1.00  1.910          C  
ATOM  13987  NE  ARG A 877     -16.447 -69.754  13.924  1.00  1.910          N  
ATOM  13988  CZ  ARG A 877     -16.458 -70.115  15.227  1.00  1.910          C  
ATOM  13989  NH1 ARG A 877     -16.396 -69.192  16.161  1.00  1.910          N  
ATOM  13990  NH2 ARG A 877     -16.531 -71.390  15.561  1.00  1.910          N  
ATOM  13991  H   ARG A 877     -14.657 -66.263  10.806  1.00  1.660          H  
ATOM  13992  HA  ARG A 877     -12.752 -68.510  10.911  1.00  1.630          H  
ATOM  13993 1HB  ARG A 877     -14.418 -69.636  12.235  1.00  2.290          H  
ATOM  13994 2HB  ARG A 877     -14.040 -68.031  12.837  1.00  2.290          H  
ATOM  13995 1HG  ARG A 877     -16.159 -67.235  11.727  1.00  2.290          H  
ATOM  13996 2HG  ARG A 877     -16.529 -68.966  11.461  1.00  2.290          H  
ATOM  13997 1HD  ARG A 877     -15.758 -67.767  14.082  1.00  2.290          H  
ATOM  13998 2HD  ARG A 877     -17.396 -67.956  13.483  1.00  2.290          H  
ATOM  13999  HE  ARG A 877     -16.508 -70.493  13.226  1.00  2.290          H  
ATOM  14000 1HH1 ARG A 877     -16.316 -68.229  15.894  1.00  2.290          H  
ATOM  14001 2HH1 ARG A 877     -16.420 -69.445  17.159  1.00  2.290          H  
ATOM  14002 1HH2 ARG A 877     -16.581 -72.106  14.847  1.00  2.290          H  
ATOM  14003 2HH2 ARG A 877     -16.541 -71.658  16.541  1.00  2.290          H  
ATOM  14004  N   ILE A 878     -14.021 -70.441   9.740  1.00  1.360          N  
ATOM  14005  CA  ILE A 878     -14.437 -71.409   8.728  1.00  1.370          C  
ATOM  14006  C   ILE A 878     -15.952 -71.460   8.645  1.00  1.340          C  
ATOM  14007  O   ILE A 878     -16.632 -71.616   9.658  1.00  1.350          O  
ATOM  14008  CB  ILE A 878     -13.920 -72.843   9.034  1.00  1.910          C  
ATOM  14009  CG1 ILE A 878     -12.364 -72.878   8.980  1.00  1.910          C  
ATOM  14010  CG2 ILE A 878     -14.553 -73.891   8.054  1.00  1.910          C  
ATOM  14011  CD1 ILE A 878     -11.764 -74.188   9.454  1.00  1.910          C  
ATOM  14012  H   ILE A 878     -13.489 -70.747  10.563  1.00  1.630          H  
ATOM  14013  HA  ILE A 878     -14.044 -71.092   7.762  1.00  1.640          H  
ATOM  14014  HB  ILE A 878     -14.202 -73.107  10.056  1.00  2.300          H  
ATOM  14015 1HG1 ILE A 878     -12.019 -72.680   7.988  1.00  2.300          H  
ATOM  14016 2HG1 ILE A 878     -11.993 -72.088   9.633  1.00  2.300          H  
ATOM  14017 1HG2 ILE A 878     -14.205 -74.885   8.290  1.00  2.300          H  
ATOM  14018 2HG2 ILE A 878     -15.635 -73.888   8.139  1.00  2.300          H  
ATOM  14019 3HG2 ILE A 878     -14.276 -73.652   7.036  1.00  2.300          H  
ATOM  14020 1HD1 ILE A 878     -10.689 -74.131   9.442  1.00  2.300          H  
ATOM  14021 2HD1 ILE A 878     -12.096 -74.374  10.462  1.00  2.300          H  
ATOM  14022 3HD1 ILE A 878     -12.073 -75.006   8.822  1.00  2.300          H  
ATOM  14023  N   GLY A 879     -16.474 -71.363   7.423  1.00  1.370          N  
ATOM  14024  CA  GLY A 879     -17.911 -71.386   7.187  1.00  1.380          C  
ATOM  14025  C   GLY A 879     -18.397 -70.061   6.619  1.00  1.280          C  
ATOM  14026  O   GLY A 879     -19.522 -69.973   6.120  1.00  1.300          O  
ATOM  14027  H   GLY A 879     -15.859 -71.235   6.631  1.00  1.640          H  
ATOM  14028 1HA  GLY A 879     -18.154 -72.195   6.500  1.00  1.660          H  
ATOM  14029 2HA  GLY A 879     -18.429 -71.594   8.122  1.00  1.660          H  
ATOM  14030  N   GLN A 880     -17.545 -69.036   6.694  1.00  1.210          N  
ATOM  14031  CA  GLN A 880     -17.851 -67.712   6.172  1.00  1.160          C  
ATOM  14032  C   GLN A 880     -17.914 -67.651   4.650  1.00  1.250          C  
ATOM  14033  O   GLN A 880     -17.079 -68.240   3.962  1.00  1.380          O  
ATOM  14034  CB  GLN A 880     -16.841 -66.709   6.686  1.00  1.640          C  
ATOM  14035  CG  GLN A 880     -17.138 -65.299   6.290  1.00  1.640          C  
ATOM  14036  CD  GLN A 880     -16.303 -64.402   6.979  1.00  1.640          C  
ATOM  14037  OE1 GLN A 880     -15.068 -64.450   6.874  1.00  1.640          O  
ATOM  14038  NE2 GLN A 880     -16.937 -63.569   7.754  1.00  1.640          N  
ATOM  14039  H   GLN A 880     -16.651 -69.167   7.184  1.00  1.450          H  
ATOM  14040  HA  GLN A 880     -18.823 -67.416   6.543  1.00  1.390          H  
ATOM  14041 1HB  GLN A 880     -16.789 -66.761   7.775  1.00  1.970          H  
ATOM  14042 2HB  GLN A 880     -15.851 -66.961   6.306  1.00  1.970          H  
ATOM  14043 1HG  GLN A 880     -16.907 -65.173   5.244  1.00  1.970          H  
ATOM  14044 2HG  GLN A 880     -18.177 -65.041   6.510  1.00  1.970          H  
ATOM  14045 1HE2 GLN A 880     -16.410 -62.946   8.339  1.00  1.970          H  
ATOM  14046 2HE2 GLN A 880     -17.956 -63.557   7.813  1.00  1.970          H  
ATOM  14047  N   THR A 881     -18.920 -66.922   4.145  1.00  1.280          N  
ATOM  14048  CA  THR A 881     -19.143 -66.696   2.717  1.00  1.430          C  
ATOM  14049  C   THR A 881     -19.002 -65.217   2.328  1.00  1.530          C  
ATOM  14050  O   THR A 881     -19.261 -64.832   1.182  1.00  1.760          O  
ATOM  14051  CB  THR A 881     -20.546 -67.176   2.321  1.00  1.940          C  
ATOM  14052  OG1 THR A 881     -21.523 -66.443   3.079  1.00  1.940          O  
ATOM  14053  CG2 THR A 881     -20.683 -68.661   2.631  1.00  1.940          C  
ATOM  14054  H   THR A 881     -19.594 -66.515   4.780  1.00  1.540          H  
ATOM  14055  HA  THR A 881     -18.403 -67.269   2.159  1.00  1.720          H  
ATOM  14056  HB  THR A 881     -20.708 -67.003   1.258  1.00  2.330          H  
ATOM  14057  HG1 THR A 881     -22.396 -66.598   2.703  1.00  2.330          H  
ATOM  14058 1HG2 THR A 881     -21.680 -68.997   2.354  1.00  2.330          H  
ATOM  14059 2HG2 THR A 881     -19.940 -69.218   2.062  1.00  2.330          H  
ATOM  14060 3HG2 THR A 881     -20.527 -68.836   3.695  1.00  2.330          H  
ATOM  14061  N   LYS A 882     -18.614 -64.398   3.298  1.00  1.450          N  
ATOM  14062  CA  LYS A 882     -18.476 -62.948   3.159  1.00  1.570          C  
ATOM  14063  C   LYS A 882     -17.035 -62.434   3.211  1.00  1.550          C  
ATOM  14064  O   LYS A 882     -16.159 -63.043   3.816  1.00  1.490          O  
ATOM  14065  CB  LYS A 882     -19.280 -62.246   4.263  1.00  2.150          C  
ATOM  14066  CG  LYS A 882     -20.791 -62.575   4.304  1.00  2.150          C  
ATOM  14067  CD  LYS A 882     -21.530 -62.083   3.047  1.00  2.150          C  
ATOM  14068  CE  LYS A 882     -23.031 -62.314   3.154  1.00  2.150          C  
ATOM  14069  NZ  LYS A 882     -23.750 -61.894   1.910  1.00  2.150          N  
ATOM  14070  H   LYS A 882     -18.407 -64.826   4.183  1.00  1.740          H  
ATOM  14071  HA  LYS A 882     -18.873 -62.662   2.189  1.00  1.880          H  
ATOM  14072 1HB  LYS A 882     -18.865 -62.520   5.237  1.00  2.580          H  
ATOM  14073 2HB  LYS A 882     -19.169 -61.172   4.172  1.00  2.580          H  
ATOM  14074 1HG  LYS A 882     -20.927 -63.655   4.393  1.00  2.580          H  
ATOM  14075 2HG  LYS A 882     -21.230 -62.100   5.190  1.00  2.580          H  
ATOM  14076 1HD  LYS A 882     -21.344 -61.019   2.905  1.00  2.580          H  
ATOM  14077 2HD  LYS A 882     -21.173 -62.624   2.171  1.00  2.580          H  
ATOM  14078 1HE  LYS A 882     -23.215 -63.373   3.327  1.00  2.580          H  
ATOM  14079 2HE  LYS A 882     -23.421 -61.742   3.997  1.00  2.580          H  
ATOM  14080 1HZ  LYS A 882     -24.741 -62.062   2.016  1.00  2.580          H  
ATOM  14081 2HZ  LYS A 882     -23.594 -60.908   1.746  1.00  2.580          H  
ATOM  14082 3HZ  LYS A 882     -23.402 -62.427   1.123  1.00  2.580          H  
ATOM  14083  N   ASN A 883     -16.823 -61.278   2.582  1.00  1.640          N  
ATOM  14084  CA  ASN A 883     -15.559 -60.532   2.585  1.00  1.660          C  
ATOM  14085  C   ASN A 883     -15.487 -59.631   3.811  1.00  1.510          C  
ATOM  14086  O   ASN A 883     -16.439 -58.882   4.060  1.00  1.500          O  
ATOM  14087  CB  ASN A 883     -15.481 -59.683   1.330  1.00  2.320          C  
ATOM  14088  CG  ASN A 883     -15.272 -60.469   0.085  1.00  2.320          C  
ATOM  14089  OD1 ASN A 883     -14.329 -61.270  -0.048  1.00  2.320          O  
ATOM  14090  ND2 ASN A 883     -16.142 -60.256  -0.872  1.00  2.320          N  
ATOM  14091  H   ASN A 883     -17.607 -60.880   2.085  1.00  1.970          H  
ATOM  14092  HA  ASN A 883     -14.722 -61.232   2.633  1.00  1.990          H  
ATOM  14093 1HB  ASN A 883     -16.430 -59.155   1.226  1.00  2.780          H  
ATOM  14094 2HB  ASN A 883     -14.734 -58.920   1.424  1.00  2.780          H  
ATOM  14095 1HD2 ASN A 883     -16.058 -60.740  -1.743  1.00  2.780          H  
ATOM  14096 2HD2 ASN A 883     -16.886 -59.597  -0.743  1.00  2.780          H  
ATOM  14097  N   VAL A 884     -14.394 -59.689   4.605  1.00  1.520          N  
ATOM  14098  CA  VAL A 884     -14.389 -58.852   5.804  1.00  1.430          C  
ATOM  14099  C   VAL A 884     -13.165 -57.937   5.967  1.00  1.440          C  
ATOM  14100  O   VAL A 884     -12.017 -58.381   5.932  1.00  1.580          O  
ATOM  14101  CB  VAL A 884     -14.544 -59.729   7.067  1.00  2.040          C  
ATOM  14102  CG1 VAL A 884     -14.586 -58.862   8.357  1.00  2.040          C  
ATOM  14103  CG2 VAL A 884     -15.759 -60.536   6.962  1.00  2.040          C  
ATOM  14104  H   VAL A 884     -13.590 -60.296   4.403  1.00  1.820          H  
ATOM  14105  HA  VAL A 884     -15.255 -58.227   5.743  1.00  1.720          H  
ATOM  14106  HB  VAL A 884     -13.717 -60.381   7.143  1.00  2.450          H  
ATOM  14107 1HG1 VAL A 884     -14.680 -59.521   9.215  1.00  2.450          H  
ATOM  14108 2HG1 VAL A 884     -13.690 -58.272   8.468  1.00  2.450          H  
ATOM  14109 3HG1 VAL A 884     -15.441 -58.195   8.321  1.00  2.450          H  
ATOM  14110 1HG2 VAL A 884     -15.853 -61.134   7.853  1.00  2.450          H  
ATOM  14111 2HG2 VAL A 884     -16.585 -59.875   6.877  1.00  2.450          H  
ATOM  14112 3HG2 VAL A 884     -15.727 -61.189   6.090  1.00  2.450          H  
ATOM  14113  N   TYR A 885     -13.436 -56.653   6.199  1.00  1.350          N  
ATOM  14114  CA  TYR A 885     -12.372 -55.656   6.401  1.00  1.340          C  
ATOM  14115  C   TYR A 885     -12.267 -55.221   7.865  1.00  1.230          C  
ATOM  14116  O   TYR A 885     -13.292 -55.018   8.527  1.00  1.170          O  
ATOM  14117  CB  TYR A 885     -12.641 -54.404   5.569  1.00  1.880          C  
ATOM  14118  CG  TYR A 885     -12.569 -54.565   4.070  1.00  1.880          C  
ATOM  14119  CD1 TYR A 885     -13.696 -54.955   3.354  1.00  1.880          C  
ATOM  14120  CD2 TYR A 885     -11.391 -54.289   3.411  1.00  1.880          C  
ATOM  14121  CE1 TYR A 885     -13.631 -55.070   1.978  1.00  1.880          C  
ATOM  14122  CE2 TYR A 885     -11.319 -54.404   2.037  1.00  1.880          C  
ATOM  14123  CZ  TYR A 885     -12.431 -54.790   1.320  1.00  1.880          C  
ATOM  14124  OH  TYR A 885     -12.358 -54.900  -0.047  1.00  1.880          O  
ATOM  14125  H   TYR A 885     -14.433 -56.406   6.232  1.00  1.620          H  
ATOM  14126  HA  TYR A 885     -11.417 -56.093   6.110  1.00  1.610          H  
ATOM  14127 1HB  TYR A 885     -13.620 -54.036   5.816  1.00  2.260          H  
ATOM  14128 2HB  TYR A 885     -11.929 -53.629   5.857  1.00  2.260          H  
ATOM  14129  HD1 TYR A 885     -14.633 -55.171   3.875  1.00  2.260          H  
ATOM  14130  HD2 TYR A 885     -10.517 -53.978   3.980  1.00  2.260          H  
ATOM  14131  HE1 TYR A 885     -14.509 -55.376   1.413  1.00  2.260          H  
ATOM  14132  HE2 TYR A 885     -10.386 -54.186   1.518  1.00  2.260          H  
ATOM  14133  HH  TYR A 885     -11.468 -54.687  -0.338  1.00  2.260          H  
ATOM  14134  N   VAL A 886     -11.039 -55.013   8.357  1.00  1.260          N  
ATOM  14135  CA  VAL A 886     -10.882 -54.545   9.743  1.00  1.190          C  
ATOM  14136  C   VAL A 886     -10.111 -53.225   9.905  1.00  1.190          C  
ATOM  14137  O   VAL A 886      -9.009 -53.049   9.370  1.00  1.270          O  
ATOM  14138  CB  VAL A 886     -10.276 -55.661  10.622  1.00  1.690          C  
ATOM  14139  CG1 VAL A 886      -8.975 -56.131  10.070  1.00  1.690          C  
ATOM  14140  CG2 VAL A 886     -10.094 -55.141  12.065  1.00  1.690          C  
ATOM  14141  H   VAL A 886     -10.232 -55.218   7.754  1.00  1.510          H  
ATOM  14142  HA  VAL A 886     -11.877 -54.373  10.131  1.00  1.430          H  
ATOM  14143  HB  VAL A 886     -10.959 -56.511  10.618  1.00  2.030          H  
ATOM  14144 1HG1 VAL A 886      -8.576 -56.927  10.690  1.00  2.030          H  
ATOM  14145 2HG1 VAL A 886      -9.114 -56.509   9.055  1.00  2.030          H  
ATOM  14146 3HG1 VAL A 886      -8.287 -55.312  10.061  1.00  2.030          H  
ATOM  14147 1HG2 VAL A 886      -9.698 -55.936  12.691  1.00  2.030          H  
ATOM  14148 2HG2 VAL A 886      -9.405 -54.303  12.090  1.00  2.030          H  
ATOM  14149 3HG2 VAL A 886     -11.050 -54.820  12.460  1.00  2.030          H  
ATOM  14150  N   TYR A 887     -10.698 -52.329  10.703  1.00  1.130          N  
ATOM  14151  CA  TYR A 887     -10.158 -51.000  10.979  1.00  1.140          C  
ATOM  14152  C   TYR A 887      -9.542 -50.830  12.383  1.00  1.100          C  
ATOM  14153  O   TYR A 887     -10.222 -50.983  13.409  1.00  1.030          O  
ATOM  14154  CB  TYR A 887     -11.293 -49.975  10.829  1.00  1.590          C  
ATOM  14155  CG  TYR A 887     -11.894 -49.893   9.438  1.00  1.590          C  
ATOM  14156  CD1 TYR A 887     -12.940 -50.750   9.085  1.00  1.590          C  
ATOM  14157  CD2 TYR A 887     -11.420 -48.971   8.526  1.00  1.590          C  
ATOM  14158  CE1 TYR A 887     -13.492 -50.685   7.831  1.00  1.590          C  
ATOM  14159  CE2 TYR A 887     -11.976 -48.902   7.268  1.00  1.590          C  
ATOM  14160  CZ  TYR A 887     -13.008 -49.754   6.916  1.00  1.590          C  
ATOM  14161  OH  TYR A 887     -13.559 -49.674   5.654  1.00  1.590          O  
ATOM  14162  H   TYR A 887     -11.601 -52.597  11.098  1.00  1.360          H  
ATOM  14163  HA  TYR A 887      -9.378 -50.791  10.245  1.00  1.370          H  
ATOM  14164 1HB  TYR A 887     -12.090 -50.215  11.523  1.00  1.910          H  
ATOM  14165 2HB  TYR A 887     -10.923 -48.990  11.094  1.00  1.910          H  
ATOM  14166  HD1 TYR A 887     -13.320 -51.475   9.803  1.00  1.910          H  
ATOM  14167  HD2 TYR A 887     -10.608 -48.306   8.798  1.00  1.910          H  
ATOM  14168  HE1 TYR A 887     -14.300 -51.350   7.565  1.00  1.910          H  
ATOM  14169  HE2 TYR A 887     -11.603 -48.174   6.547  1.00  1.910          H  
ATOM  14170  HH  TYR A 887     -13.226 -48.885   5.209  1.00  1.910          H  
ATOM  14171  N   TYR A 888      -8.246 -50.489  12.421  1.00  1.190          N  
ATOM  14172  CA  TYR A 888      -7.496 -50.234  13.661  1.00  1.230          C  
ATOM  14173  C   TYR A 888      -7.054 -48.753  13.859  1.00  1.270          C  
ATOM  14174  O   TYR A 888      -5.859 -48.462  13.715  1.00  1.520          O  
ATOM  14175  CB  TYR A 888      -6.257 -51.110  13.703  1.00  1.710          C  
ATOM  14176  CG  TYR A 888      -6.500 -52.599  13.704  1.00  1.710          C  
ATOM  14177  CD1 TYR A 888      -6.398 -53.331  12.522  1.00  1.710          C  
ATOM  14178  CD2 TYR A 888      -6.796 -53.246  14.899  1.00  1.710          C  
ATOM  14179  CE1 TYR A 888      -6.583 -54.702  12.550  1.00  1.710          C  
ATOM  14180  CE2 TYR A 888      -6.987 -54.618  14.917  1.00  1.710          C  
ATOM  14181  CZ  TYR A 888      -6.878 -55.347  13.749  1.00  1.710          C  
ATOM  14182  OH  TYR A 888      -7.050 -56.719  13.762  1.00  1.710          O  
ATOM  14183  H   TYR A 888      -7.753 -50.399  11.527  1.00  1.430          H  
ATOM  14184  HA  TYR A 888      -8.122 -50.520  14.503  1.00  1.480          H  
ATOM  14185 1HB  TYR A 888      -5.668 -50.883  12.839  1.00  2.050          H  
ATOM  14186 2HB  TYR A 888      -5.667 -50.864  14.583  1.00  2.050          H  
ATOM  14187  HD1 TYR A 888      -6.161 -52.830  11.581  1.00  2.050          H  
ATOM  14188  HD2 TYR A 888      -6.872 -52.676  15.826  1.00  2.050          H  
ATOM  14189  HE1 TYR A 888      -6.491 -55.282  11.636  1.00  2.050          H  
ATOM  14190  HE2 TYR A 888      -7.215 -55.120  15.862  1.00  2.050          H  
ATOM  14191  HH  TYR A 888      -6.880 -57.069  12.875  1.00  2.050          H  
ATOM  14192  N   PRO A 889      -7.951 -47.795  14.135  1.00  1.210          N  
ATOM  14193  CA  PRO A 889      -7.620 -46.399  14.363  1.00  1.280          C  
ATOM  14194  C   PRO A 889      -6.958 -46.204  15.723  1.00  1.280          C  
ATOM  14195  O   PRO A 889      -7.325 -46.891  16.676  1.00  1.410          O  
ATOM  14196  CB  PRO A 889      -8.998 -45.733  14.321  1.00  1.920          C  
ATOM  14197  CG  PRO A 889      -9.953 -46.822  14.765  1.00  1.920          C  
ATOM  14198  CD  PRO A 889      -9.380 -48.092  14.221  1.00  1.920          C  
ATOM  14199  HA  PRO A 889      -6.981 -46.041  13.555  1.00  1.540          H  
ATOM  14200 1HB  PRO A 889      -9.017 -44.882  15.003  1.00  2.300          H  
ATOM  14201 2HB  PRO A 889      -9.199 -45.345  13.311  1.00  2.300          H  
ATOM  14202 1HG  PRO A 889     -10.023 -46.858  15.870  1.00  2.300          H  
ATOM  14203 2HG  PRO A 889     -10.965 -46.632  14.401  1.00  2.300          H  
ATOM  14204 1HD  PRO A 889      -9.582 -48.906  14.925  1.00  2.300          H  
ATOM  14205 2HD  PRO A 889      -9.802 -48.272  13.237  1.00  2.300          H  
ATOM  14206  N   THR A 890      -6.080 -45.209  15.840  1.00  1.390          N  
ATOM  14207  CA  THR A 890      -5.499 -44.818  17.126  1.00  1.490          C  
ATOM  14208  C   THR A 890      -5.537 -43.309  17.341  1.00  1.570          C  
ATOM  14209  O   THR A 890      -5.345 -42.538  16.404  1.00  1.920          O  
ATOM  14210  CB  THR A 890      -3.999 -45.240  17.217  1.00  2.050          C  
ATOM  14211  OG1 THR A 890      -3.243 -44.573  16.171  1.00  2.050          O  
ATOM  14212  CG2 THR A 890      -3.846 -46.742  17.085  1.00  2.050          C  
ATOM  14213  H   THR A 890      -5.776 -44.729  14.993  1.00  1.670          H  
ATOM  14214  HA  THR A 890      -6.061 -45.295  17.928  1.00  1.790          H  
ATOM  14215  HB  THR A 890      -3.604 -44.920  18.171  1.00  2.460          H  
ATOM  14216  HG1 THR A 890      -2.260 -44.661  16.320  1.00  2.460          H  
ATOM  14217 1HG2 THR A 890      -2.791 -47.003  17.166  1.00  2.460          H  
ATOM  14218 2HG2 THR A 890      -4.401 -47.217  17.873  1.00  2.460          H  
ATOM  14219 3HG2 THR A 890      -4.228 -47.070  16.121  1.00  2.460          H  
ATOM  14220  N   VAL A 891      -5.628 -42.889  18.600  1.00  1.510          N  
ATOM  14221  CA  VAL A 891      -5.493 -41.477  18.970  1.00  1.650          C  
ATOM  14222  C   VAL A 891      -4.283 -41.163  19.798  1.00  1.710          C  
ATOM  14223  O   VAL A 891      -4.003 -41.801  20.817  1.00  1.990          O  
ATOM  14224  CB  VAL A 891      -6.742 -40.930  19.685  1.00  2.250          C  
ATOM  14225  CG1 VAL A 891      -6.521 -39.555  20.251  1.00  2.250          C  
ATOM  14226  CG2 VAL A 891      -7.762 -40.712  18.699  1.00  2.250          C  
ATOM  14227  H   VAL A 891      -5.859 -43.591  19.317  1.00  1.810          H  
ATOM  14228  HA  VAL A 891      -5.399 -40.914  18.049  1.00  1.980          H  
ATOM  14229  HB  VAL A 891      -7.057 -41.622  20.458  1.00  2.700          H  
ATOM  14230 1HG1 VAL A 891      -7.449 -39.198  20.697  1.00  2.700          H  
ATOM  14231 2HG1 VAL A 891      -5.754 -39.582  21.015  1.00  2.700          H  
ATOM  14232 3HG1 VAL A 891      -6.225 -38.882  19.456  1.00  2.700          H  
ATOM  14233 1HG2 VAL A 891      -8.628 -40.296  19.192  1.00  2.700          H  
ATOM  14234 2HG2 VAL A 891      -7.397 -39.995  17.985  1.00  2.700          H  
ATOM  14235 3HG2 VAL A 891      -8.003 -41.642  18.204  1.00  2.700          H  
ATOM  14236  N   ARG A 892      -3.578 -40.133  19.349  1.00  1.760          N  
ATOM  14237  CA  ARG A 892      -2.417 -39.678  20.067  1.00  1.930          C  
ATOM  14238  C   ARG A 892      -2.352 -38.178  20.159  1.00  2.020          C  
ATOM  14239  O   ARG A 892      -2.759 -37.445  19.253  1.00  2.640          O  
ATOM  14240  CB  ARG A 892      -1.150 -40.151  19.392  1.00  2.630          C  
ATOM  14241  CG  ARG A 892      -0.843 -39.534  17.999  1.00  2.630          C  
ATOM  14242  CD  ARG A 892       0.378 -40.147  17.414  1.00  2.630          C  
ATOM  14243  NE  ARG A 892       0.725 -39.634  16.095  1.00  2.630          N  
ATOM  14244  CZ  ARG A 892       1.484 -38.564  15.818  1.00  2.630          C  
ATOM  14245  NH1 ARG A 892       2.013 -37.817  16.769  1.00  2.630          N  
ATOM  14246  NH2 ARG A 892       1.687 -38.298  14.546  1.00  2.630          N  
ATOM  14247  H   ARG A 892      -3.881 -39.686  18.473  1.00  2.110          H  
ATOM  14248  HA  ARG A 892      -2.455 -40.084  21.076  1.00  2.320          H  
ATOM  14249 1HB  ARG A 892      -0.315 -39.946  20.035  1.00  3.160          H  
ATOM  14250 2HB  ARG A 892      -1.212 -41.215  19.276  1.00  3.160          H  
ATOM  14251 1HG  ARG A 892      -1.683 -39.715  17.323  1.00  3.160          H  
ATOM  14252 2HG  ARG A 892      -0.669 -38.461  18.089  1.00  3.160          H  
ATOM  14253 1HD  ARG A 892       1.229 -40.026  18.084  1.00  3.160          H  
ATOM  14254 2HD  ARG A 892       0.171 -41.192  17.287  1.00  3.160          H  
ATOM  14255  HE  ARG A 892       0.373 -40.144  15.274  1.00  3.160          H  
ATOM  14256 1HH1 ARG A 892       1.849 -38.045  17.738  1.00  3.160          H  
ATOM  14257 2HH1 ARG A 892       2.591 -37.020  16.532  1.00  3.160          H  
ATOM  14258 1HH2 ARG A 892       1.257 -38.934  13.854  1.00  3.160          H  
ATOM  14259 2HH2 ARG A 892       2.250 -37.514  14.259  1.00  3.160          H  
ATOM  14260  N   ASP A 893      -1.787 -37.722  21.248  1.00  2.110          N  
ATOM  14261  CA  ASP A 893      -1.430 -36.325  21.380  1.00  2.540          C  
ATOM  14262  C   ASP A 893      -0.151 -36.112  20.586  1.00  2.640          C  
ATOM  14263  O   ASP A 893       0.786 -36.902  20.706  1.00  3.110          O  
ATOM  14264  CB  ASP A 893      -1.278 -35.928  22.816  1.00  3.380          C  
ATOM  14265  CG  ASP A 893      -0.997 -34.486  22.961  1.00  3.380          C  
ATOM  14266  OD1 ASP A 893      -1.908 -33.733  23.200  1.00  3.380          O  
ATOM  14267  OD2 ASP A 893       0.155 -34.115  22.781  1.00  3.380          O  
ATOM  14268  H   ASP A 893      -1.574 -38.401  21.991  1.00  2.530          H  
ATOM  14269  HA  ASP A 893      -2.214 -35.711  20.936  1.00  3.050          H  
ATOM  14270 1HB  ASP A 893      -2.215 -36.142  23.313  1.00  4.060          H  
ATOM  14271 2HB  ASP A 893      -0.522 -36.523  23.271  1.00  4.060          H  
ATOM  14272  N   THR A 894      -0.063 -35.053  19.800  1.00  2.910          N  
ATOM  14273  CA  THR A 894       1.122 -34.857  18.978  1.00  3.550          C  
ATOM  14274  C   THR A 894       2.392 -34.433  19.724  1.00  3.670          C  
ATOM  14275  O   THR A 894       3.475 -34.445  19.134  1.00  4.270          O  
ATOM  14276  CB  THR A 894       0.816 -33.871  17.841  1.00  4.710          C  
ATOM  14277  OG1 THR A 894       0.378 -32.618  18.388  1.00  4.710          O  
ATOM  14278  CG2 THR A 894      -0.282 -34.460  16.947  1.00  4.710          C  
ATOM  14279  H   THR A 894      -0.820 -34.383  19.746  1.00  3.490          H  
ATOM  14280  HA  THR A 894       1.341 -35.812  18.512  1.00  4.260          H  
ATOM  14281  HB  THR A 894       1.716 -33.704  17.248  1.00  5.660          H  
ATOM  14282  HG1 THR A 894       1.133 -32.154  18.773  1.00  5.660          H  
ATOM  14283 1HG2 THR A 894      -0.501 -33.768  16.135  1.00  5.660          H  
ATOM  14284 2HG2 THR A 894       0.057 -35.409  16.533  1.00  5.660          H  
ATOM  14285 3HG2 THR A 894      -1.184 -34.627  17.531  1.00  5.660          H  
ATOM  14286  N   GLU A 895       2.276 -34.051  20.999  1.00  3.470          N  
ATOM  14287  CA  GLU A 895       3.450 -33.680  21.789  1.00  3.770          C  
ATOM  14288  C   GLU A 895       3.810 -34.805  22.762  1.00  3.670          C  
ATOM  14289  O   GLU A 895       4.989 -35.046  23.042  1.00  3.920          O  
ATOM  14290  CB  GLU A 895       3.204 -32.385  22.572  1.00  5.160          C  
ATOM  14291  CG  GLU A 895       2.976 -31.149  21.705  1.00  5.160          C  
ATOM  14292  CD  GLU A 895       2.760 -29.886  22.513  1.00  5.160          C  
ATOM  14293  OE1 GLU A 895       2.763 -29.963  23.721  1.00  5.160          O  
ATOM  14294  OE2 GLU A 895       2.588 -28.850  21.916  1.00  5.160          O  
ATOM  14295  H   GLU A 895       1.356 -34.042  21.451  1.00  4.160          H  
ATOM  14296  HA  GLU A 895       4.291 -33.526  21.116  1.00  4.520          H  
ATOM  14297 1HB  GLU A 895       2.320 -32.513  23.204  1.00  6.190          H  
ATOM  14298 2HB  GLU A 895       4.049 -32.190  23.230  1.00  6.190          H  
ATOM  14299 1HG  GLU A 895       3.840 -31.014  21.055  1.00  6.190          H  
ATOM  14300 2HG  GLU A 895       2.106 -31.325  21.073  1.00  6.190          H  
ATOM  14301  N   ILE A 896       2.793 -35.507  23.256  1.00  3.720          N  
ATOM  14302  CA  ILE A 896       2.976 -36.572  24.249  1.00  3.740          C  
ATOM  14303  C   ILE A 896       3.162 -37.960  23.597  1.00  3.240          C  
ATOM  14304  O   ILE A 896       3.943 -38.779  24.080  1.00  3.550          O  
ATOM  14305  CB  ILE A 896       1.833 -36.575  25.286  1.00  5.230          C  
ATOM  14306  CG1 ILE A 896       1.679 -35.150  25.955  1.00  5.230          C  
ATOM  14307  CG2 ILE A 896       2.066 -37.649  26.356  1.00  5.230          C  
ATOM  14308  CD1 ILE A 896       2.906 -34.571  26.637  1.00  5.230          C  
ATOM  14309  H   ILE A 896       1.841 -35.213  22.980  1.00  4.460          H  
ATOM  14310  HA  ILE A 896       3.903 -36.367  24.789  1.00  4.490          H  
ATOM  14311  HB  ILE A 896       0.917 -36.796  24.799  1.00  6.270          H  
ATOM  14312 1HG1 ILE A 896       1.360 -34.443  25.182  1.00  6.270          H  
ATOM  14313 2HG1 ILE A 896       0.895 -35.214  26.702  1.00  6.270          H  
ATOM  14314 1HG2 ILE A 896       1.239 -37.650  27.054  1.00  6.270          H  
ATOM  14315 2HG2 ILE A 896       2.120 -38.609  25.887  1.00  6.270          H  
ATOM  14316 3HG2 ILE A 896       2.993 -37.462  26.888  1.00  6.270          H  
ATOM  14317 1HD1 ILE A 896       2.646 -33.597  27.049  1.00  6.270          H  
ATOM  14318 2HD1 ILE A 896       3.240 -35.220  27.437  1.00  6.270          H  
ATOM  14319 3HD1 ILE A 896       3.712 -34.442  25.917  1.00  6.270          H  
ATOM  14320  N   THR A 897       2.418 -38.216  22.506  1.00  3.090          N  
ATOM  14321  CA  THR A 897       2.310 -39.450  21.708  1.00  3.000          C  
ATOM  14322  C   THR A 897       1.801 -40.704  22.439  1.00  2.690          C  
ATOM  14323  O   THR A 897       2.214 -41.835  22.145  1.00  3.070          O  
ATOM  14324  CB  THR A 897       3.651 -39.769  21.020  1.00  4.240          C  
ATOM  14325  OG1 THR A 897       4.618 -40.231  21.987  1.00  4.240          O  
ATOM  14326  CG2 THR A 897       4.183 -38.506  20.307  1.00  4.240          C  
ATOM  14327  H   THR A 897       1.842 -37.464  22.147  1.00  3.710          H  
ATOM  14328  HA  THR A 897       1.601 -39.240  20.912  1.00  3.600          H  
ATOM  14329  HB  THR A 897       3.498 -40.555  20.279  1.00  5.080          H  
ATOM  14330  HG1 THR A 897       4.571 -39.673  22.785  1.00  5.080          H  
ATOM  14331 1HG2 THR A 897       5.120 -38.740  19.809  1.00  5.080          H  
ATOM  14332 2HG2 THR A 897       3.453 -38.173  19.570  1.00  5.080          H  
ATOM  14333 3HG2 THR A 897       4.355 -37.706  21.023  1.00  5.080          H  
ATOM  14334  N   THR A 898       0.829 -40.499  23.319  1.00  2.360          N  
ATOM  14335  CA  THR A 898       0.130 -41.542  24.057  1.00  2.260          C  
ATOM  14336  C   THR A 898      -1.341 -41.151  23.855  1.00  2.120          C  
ATOM  14337  O   THR A 898      -1.594 -40.019  23.412  1.00  2.680          O  
ATOM  14338  CB  THR A 898       0.530 -41.534  25.565  1.00  3.200          C  
ATOM  14339  OG1 THR A 898       0.018 -40.360  26.186  1.00  3.200          O  
ATOM  14340  CG2 THR A 898       2.043 -41.555  25.701  1.00  3.200          C  
ATOM  14341  H   THR A 898       0.537 -39.549  23.496  1.00  2.830          H  
ATOM  14342  HA  THR A 898       0.321 -42.519  23.615  1.00  2.710          H  
ATOM  14343  HB  THR A 898       0.165 -42.390  26.081  1.00  3.840          H  
ATOM  14344  HG1 THR A 898       0.143 -40.419  27.140  1.00  3.840          H  
ATOM  14345 1HG2 THR A 898       2.314 -41.541  26.755  1.00  3.840          H  
ATOM  14346 2HG2 THR A 898       2.430 -42.454  25.244  1.00  3.840          H  
ATOM  14347 3HG2 THR A 898       2.485 -40.701  25.212  1.00  3.840          H  
ATOM  14348  N   PHE A 899      -2.338 -42.009  24.148  1.00  1.740          N  
ATOM  14349  CA  PHE A 899      -2.251 -43.381  24.658  1.00  1.690          C  
ATOM  14350  C   PHE A 899      -2.066 -44.473  23.601  1.00  1.660          C  
ATOM  14351  O   PHE A 899      -1.099 -45.245  23.653  1.00  1.760          O  
ATOM  14352  CB  PHE A 899      -3.537 -43.687  25.443  1.00  2.390          C  
ATOM  14353  CG  PHE A 899      -3.628 -45.093  25.962  1.00  2.390          C  
ATOM  14354  CD1 PHE A 899      -2.973 -45.492  27.101  1.00  2.390          C  
ATOM  14355  CD2 PHE A 899      -4.370 -46.031  25.276  1.00  2.390          C  
ATOM  14356  CE1 PHE A 899      -3.077 -46.799  27.529  1.00  2.390          C  
ATOM  14357  CE2 PHE A 899      -4.467 -47.314  25.693  1.00  2.390          C  
ATOM  14358  CZ  PHE A 899      -3.824 -47.702  26.828  1.00  2.390          C  
ATOM  14359  H   PHE A 899      -3.271 -41.657  23.979  1.00  2.090          H  
ATOM  14360  HA  PHE A 899      -1.428 -43.463  25.342  1.00  2.030          H  
ATOM  14361 1HB  PHE A 899      -3.616 -43.008  26.293  1.00  2.860          H  
ATOM  14362 2HB  PHE A 899      -4.404 -43.502  24.809  1.00  2.860          H  
ATOM  14363  HD1 PHE A 899      -2.376 -44.775  27.659  1.00  2.860          H  
ATOM  14364  HD2 PHE A 899      -4.882 -45.737  24.397  1.00  2.860          H  
ATOM  14365  HE1 PHE A 899      -2.560 -47.128  28.406  1.00  2.860          H  
ATOM  14366  HE2 PHE A 899      -5.062 -48.034  25.118  1.00  2.860          H  
ATOM  14367  HZ  PHE A 899      -3.895 -48.733  27.167  1.00  2.860          H  
ATOM  14368  N   GLU A 900      -2.968 -44.500  22.627  1.00  1.580          N  
ATOM  14369  CA  GLU A 900      -3.053 -45.577  21.650  1.00  1.560          C  
ATOM  14370  C   GLU A 900      -1.875 -45.764  20.690  1.00  1.690          C  
ATOM  14371  O   GLU A 900      -1.655 -46.888  20.227  1.00  1.770          O  
ATOM  14372  CB  GLU A 900      -4.359 -45.448  20.890  1.00  2.190          C  
ATOM  14373  CG  GLU A 900      -5.548 -45.723  21.771  1.00  2.190          C  
ATOM  14374  CD  GLU A 900      -6.847 -45.670  21.127  1.00  2.190          C  
ATOM  14375  OE1 GLU A 900      -7.029 -44.891  20.193  1.00  2.190          O  
ATOM  14376  OE2 GLU A 900      -7.703 -46.435  21.567  1.00  2.190          O  
ATOM  14377  H   GLU A 900      -3.674 -43.769  22.594  1.00  1.900          H  
ATOM  14378  HA  GLU A 900      -3.136 -46.497  22.220  1.00  1.870          H  
ATOM  14379 1HB  GLU A 900      -4.443 -44.451  20.490  1.00  2.630          H  
ATOM  14380 2HB  GLU A 900      -4.380 -46.155  20.071  1.00  2.630          H  
ATOM  14381 1HG  GLU A 900      -5.426 -46.693  22.249  1.00  2.630          H  
ATOM  14382 2HG  GLU A 900      -5.552 -44.960  22.539  1.00  2.630          H  
ATOM  14383  N   GLU A 901      -1.140 -44.712  20.333  1.00  1.780          N  
ATOM  14384  CA  GLU A 901      -0.040 -44.935  19.385  1.00  1.980          C  
ATOM  14385  C   GLU A 901       1.089 -45.697  20.088  1.00  2.090          C  
ATOM  14386  O   GLU A 901       1.714 -46.605  19.515  1.00  2.210          O  
ATOM  14387  CB  GLU A 901       0.461 -43.626  18.801  1.00  2.690          C  
ATOM  14388  CG  GLU A 901       1.457 -43.783  17.648  1.00  2.690          C  
ATOM  14389  CD  GLU A 901       0.813 -44.422  16.415  1.00  2.690          C  
ATOM  14390  OE1 GLU A 901      -0.409 -44.494  16.356  1.00  2.690          O  
ATOM  14391  OE2 GLU A 901       1.537 -44.804  15.529  1.00  2.690          O  
ATOM  14392  H   GLU A 901      -1.341 -43.789  20.705  1.00  2.140          H  
ATOM  14393  HA  GLU A 901      -0.411 -45.553  18.568  1.00  2.380          H  
ATOM  14394 1HB  GLU A 901      -0.391 -43.098  18.410  1.00  3.230          H  
ATOM  14395 2HB  GLU A 901       0.914 -43.011  19.585  1.00  3.230          H  
ATOM  14396 1HG  GLU A 901       1.868 -42.814  17.379  1.00  3.230          H  
ATOM  14397 2HG  GLU A 901       2.284 -44.409  17.979  1.00  3.230          H  
ATOM  14398  N   THR A 902       1.325 -45.330  21.350  1.00  2.110          N  
ATOM  14399  CA  THR A 902       2.308 -45.997  22.183  1.00  2.260          C  
ATOM  14400  C   THR A 902       1.900 -47.448  22.321  1.00  2.140          C  
ATOM  14401  O   THR A 902       2.739 -48.354  22.200  1.00  2.210          O  
ATOM  14402  CB  THR A 902       2.475 -45.323  23.564  1.00  3.100          C  
ATOM  14403  OG1 THR A 902       3.045 -44.000  23.406  1.00  3.100          O  
ATOM  14404  CG2 THR A 902       3.381 -46.166  24.469  1.00  3.100          C  
ATOM  14405  H   THR A 902       0.782 -44.569  21.730  1.00  2.530          H  
ATOM  14406  HA  THR A 902       3.272 -45.963  21.680  1.00  2.710          H  
ATOM  14407  HB  THR A 902       1.496 -45.225  24.036  1.00  3.720          H  
ATOM  14408  HG1 THR A 902       2.460 -43.370  22.923  1.00  3.720          H  
ATOM  14409 1HG2 THR A 902       3.478 -45.674  25.434  1.00  3.720          H  
ATOM  14410 2HG2 THR A 902       2.950 -47.153  24.616  1.00  3.720          H  
ATOM  14411 3HG2 THR A 902       4.363 -46.265  24.010  1.00  3.720          H  
ATOM  14412  N   LEU A 903       0.608 -47.675  22.558  1.00  1.960          N  
ATOM  14413  CA  LEU A 903       0.159 -49.037  22.664  1.00  1.860          C  
ATOM  14414  C   LEU A 903       0.264 -49.801  21.365  1.00  1.840          C  
ATOM  14415  O   LEU A 903       0.637 -50.959  21.404  1.00  1.850          O  
ATOM  14416  CB  LEU A 903      -1.264 -49.132  23.198  1.00  2.640          C  
ATOM  14417  CG  LEU A 903      -1.423 -49.349  24.704  1.00  2.640          C  
ATOM  14418  CD1 LEU A 903      -0.867 -50.730  25.084  1.00  2.640          C  
ATOM  14419  CD2 LEU A 903      -0.724 -48.226  25.479  1.00  2.640          C  
ATOM  14420  H   LEU A 903      -0.037 -46.891  22.701  1.00  2.350          H  
ATOM  14421  HA  LEU A 903       0.819 -49.521  23.356  1.00  2.230          H  
ATOM  14422 1HB  LEU A 903      -1.778 -48.215  22.949  1.00  3.170          H  
ATOM  14423 2HB  LEU A 903      -1.772 -49.954  22.689  1.00  3.170          H  
ATOM  14424  HG  LEU A 903      -2.480 -49.358  24.937  1.00  3.170          H  
ATOM  14425 1HD1 LEU A 903      -1.028 -50.902  26.144  1.00  3.170          H  
ATOM  14426 2HD1 LEU A 903      -1.391 -51.479  24.497  1.00  3.170          H  
ATOM  14427 3HD1 LEU A 903       0.173 -50.821  24.888  1.00  3.170          H  
ATOM  14428 1HD2 LEU A 903      -0.857 -48.384  26.547  1.00  3.170          H  
ATOM  14429 2HD2 LEU A 903       0.329 -48.204  25.262  1.00  3.170          H  
ATOM  14430 3HD2 LEU A 903      -1.162 -47.270  25.198  1.00  3.170          H  
ATOM  14431  N   ASP A 904       0.031 -49.201  20.197  1.00  1.830          N  
ATOM  14432  CA  ASP A 904       0.181 -50.015  18.987  1.00  1.830          C  
ATOM  14433  C   ASP A 904       1.597 -50.638  18.953  1.00  1.920          C  
ATOM  14434  O   ASP A 904       1.747 -51.830  18.643  1.00  1.900          O  
ATOM  14435  CB  ASP A 904      -0.074 -49.189  17.719  1.00  2.560          C  
ATOM  14436  CG  ASP A 904      -0.159 -50.049  16.406  1.00  2.560          C  
ATOM  14437  OD1 ASP A 904      -1.152 -50.758  16.209  1.00  2.560          O  
ATOM  14438  OD2 ASP A 904       0.759 -49.985  15.622  1.00  2.560          O  
ATOM  14439  H   ASP A 904      -0.340 -48.247  20.154  1.00  2.200          H  
ATOM  14440  HA  ASP A 904      -0.547 -50.821  19.018  1.00  2.200          H  
ATOM  14441 1HB  ASP A 904      -1.001 -48.629  17.842  1.00  3.070          H  
ATOM  14442 2HB  ASP A 904       0.727 -48.449  17.608  1.00  3.070          H  
ATOM  14443  N   ASP A 905       2.630 -49.860  19.331  1.00  2.060          N  
ATOM  14444  CA  ASP A 905       3.989 -50.419  19.352  1.00  2.170          C  
ATOM  14445  C   ASP A 905       4.087 -51.553  20.384  1.00  2.110          C  
ATOM  14446  O   ASP A 905       4.616 -52.635  20.087  1.00  2.120          O  
ATOM  14447  CB  ASP A 905       5.040 -49.343  19.680  1.00  2.990          C  
ATOM  14448  CG  ASP A 905       6.522 -49.850  19.553  1.00  2.990          C  
ATOM  14449  OD1 ASP A 905       6.924 -50.159  18.458  1.00  2.990          O  
ATOM  14450  OD2 ASP A 905       7.226 -49.900  20.551  1.00  2.990          O  
ATOM  14451  H   ASP A 905       2.451 -48.869  19.539  1.00  2.470          H  
ATOM  14452  HA  ASP A 905       4.207 -50.828  18.367  1.00  2.600          H  
ATOM  14453 1HB  ASP A 905       4.900 -48.492  19.015  1.00  3.590          H  
ATOM  14454 2HB  ASP A 905       4.876 -48.984  20.700  1.00  3.590          H  
ATOM  14455  N   LEU A 906       3.558 -51.315  21.589  1.00  2.050          N  
ATOM  14456  CA  LEU A 906       3.617 -52.319  22.648  1.00  2.010          C  
ATOM  14457  C   LEU A 906       2.859 -53.584  22.274  1.00  1.880          C  
ATOM  14458  O   LEU A 906       3.326 -54.687  22.546  1.00  1.870          O  
ATOM  14459  CB  LEU A 906       3.045 -51.745  23.941  1.00  2.830          C  
ATOM  14460  CG  LEU A 906       3.876 -50.633  24.637  1.00  2.830          C  
ATOM  14461  CD1 LEU A 906       3.042 -50.007  25.734  1.00  2.830          C  
ATOM  14462  CD2 LEU A 906       5.152 -51.231  25.237  1.00  2.830          C  
ATOM  14463  H   LEU A 906       3.143 -50.394  21.773  1.00  2.460          H  
ATOM  14464  HA  LEU A 906       4.654 -52.586  22.797  1.00  2.410          H  
ATOM  14465 1HB  LEU A 906       2.078 -51.348  23.711  1.00  3.400          H  
ATOM  14466 2HB  LEU A 906       2.913 -52.558  24.645  1.00  3.400          H  
ATOM  14467  HG  LEU A 906       4.137 -49.857  23.914  1.00  3.400          H  
ATOM  14468 1HD1 LEU A 906       3.613 -49.220  26.224  1.00  3.400          H  
ATOM  14469 2HD1 LEU A 906       2.157 -49.580  25.303  1.00  3.400          H  
ATOM  14470 3HD1 LEU A 906       2.763 -50.753  26.459  1.00  3.400          H  
ATOM  14471 1HD2 LEU A 906       5.717 -50.440  25.730  1.00  3.400          H  
ATOM  14472 2HD2 LEU A 906       4.887 -51.997  25.965  1.00  3.400          H  
ATOM  14473 3HD2 LEU A 906       5.768 -51.669  24.464  1.00  3.400          H  
ATOM  14474  N   LEU A 907       1.728 -53.437  21.607  1.00  1.790          N  
ATOM  14475  CA  LEU A 907       0.908 -54.556  21.190  1.00  1.680          C  
ATOM  14476  C   LEU A 907       1.671 -55.455  20.231  1.00  1.780          C  
ATOM  14477  O   LEU A 907       1.491 -56.671  20.263  1.00  1.790          O  
ATOM  14478  CB  LEU A 907      -0.405 -54.038  20.580  1.00  2.400          C  
ATOM  14479  CG  LEU A 907      -1.415 -53.373  21.604  1.00  2.400          C  
ATOM  14480  CD1 LEU A 907      -2.553 -52.701  20.865  1.00  2.400          C  
ATOM  14481  CD2 LEU A 907      -1.970 -54.419  22.509  1.00  2.400          C  
ATOM  14482  H   LEU A 907       1.406 -52.495  21.424  1.00  2.150          H  
ATOM  14483  HA  LEU A 907       0.684 -55.152  22.063  1.00  2.020          H  
ATOM  14484 1HB  LEU A 907      -0.152 -53.288  19.831  1.00  2.880          H  
ATOM  14485 2HB  LEU A 907      -0.911 -54.856  20.083  1.00  2.880          H  
ATOM  14486  HG  LEU A 907      -0.901 -52.630  22.197  1.00  2.880          H  
ATOM  14487 1HD1 LEU A 907      -3.238 -52.251  21.581  1.00  2.880          H  
ATOM  14488 2HD1 LEU A 907      -2.166 -51.927  20.218  1.00  2.880          H  
ATOM  14489 3HD1 LEU A 907      -3.092 -53.438  20.272  1.00  2.880          H  
ATOM  14490 1HD2 LEU A 907      -2.644 -53.978  23.187  1.00  2.880          H  
ATOM  14491 2HD2 LEU A 907      -2.491 -55.144  21.921  1.00  2.880          H  
ATOM  14492 3HD2 LEU A 907      -1.191 -54.878  23.067  1.00  2.880          H  
ATOM  14493  N   GLN A 908       2.526 -54.887  19.375  1.00  1.860          N  
ATOM  14494  CA  GLN A 908       3.312 -55.759  18.512  1.00  1.970          C  
ATOM  14495  C   GLN A 908       4.360 -56.488  19.358  1.00  2.020          C  
ATOM  14496  O   GLN A 908       4.534 -57.702  19.246  1.00  2.050          O  
ATOM  14497  CB  GLN A 908       3.977 -54.965  17.391  1.00  2.710          C  
ATOM  14498  CG  GLN A 908       2.994 -54.418  16.382  1.00  2.710          C  
ATOM  14499  CD  GLN A 908       2.282 -55.523  15.627  1.00  2.710          C  
ATOM  14500  OE1 GLN A 908       2.920 -56.415  15.059  1.00  2.710          O  
ATOM  14501  NE2 GLN A 908       0.960 -55.484  15.626  1.00  2.710          N  
ATOM  14502  H   GLN A 908       2.607 -53.863  19.330  1.00  2.230          H  
ATOM  14503  HA  GLN A 908       2.653 -56.494  18.066  1.00  2.360          H  
ATOM  14504 1HB  GLN A 908       4.523 -54.120  17.823  1.00  3.260          H  
ATOM  14505 2HB  GLN A 908       4.698 -55.595  16.873  1.00  3.260          H  
ATOM  14506 1HG  GLN A 908       2.244 -53.820  16.906  1.00  3.260          H  
ATOM  14507 2HG  GLN A 908       3.528 -53.797  15.664  1.00  3.260          H  
ATOM  14508 1HE2 GLN A 908       0.436 -56.188  15.147  1.00  3.260          H  
ATOM  14509 2HE2 GLN A 908       0.484 -54.746  16.114  1.00  3.260          H  
ATOM  14510  N   ARG A 909       4.986 -55.763  20.291  1.00  2.040          N  
ATOM  14511  CA  ARG A 909       6.010 -56.335  21.167  1.00  2.120          C  
ATOM  14512  C   ARG A 909       5.448 -57.488  22.006  1.00  2.010          C  
ATOM  14513  O   ARG A 909       6.125 -58.499  22.250  1.00  2.040          O  
ATOM  14514  CB  ARG A 909       6.604 -55.254  22.049  1.00  2.940          C  
ATOM  14515  CG  ARG A 909       7.483 -54.283  21.285  1.00  2.940          C  
ATOM  14516  CD  ARG A 909       8.025 -53.204  22.135  1.00  2.940          C  
ATOM  14517  NE  ARG A 909       8.871 -52.297  21.361  1.00  2.940          N  
ATOM  14518  CZ  ARG A 909      10.184 -52.524  21.074  1.00  2.940          C  
ATOM  14519  NH1 ARG A 909      10.782 -53.633  21.507  1.00  2.940          N  
ATOM  14520  NH2 ARG A 909      10.867 -51.642  20.359  1.00  2.940          N  
ATOM  14521  H   ARG A 909       4.782 -54.758  20.344  1.00  2.450          H  
ATOM  14522  HA  ARG A 909       6.815 -56.704  20.553  1.00  2.540          H  
ATOM  14523 1HB  ARG A 909       5.818 -54.689  22.526  1.00  3.520          H  
ATOM  14524 2HB  ARG A 909       7.201 -55.712  22.834  1.00  3.520          H  
ATOM  14525 1HG  ARG A 909       8.306 -54.828  20.830  1.00  3.520          H  
ATOM  14526 2HG  ARG A 909       6.893 -53.812  20.499  1.00  3.520          H  
ATOM  14527 1HD  ARG A 909       7.192 -52.621  22.527  1.00  3.520          H  
ATOM  14528 2HD  ARG A 909       8.599 -53.610  22.962  1.00  3.520          H  
ATOM  14529  HE  ARG A 909       8.427 -51.418  21.002  1.00  3.520          H  
ATOM  14530 1HH1 ARG A 909      10.271 -54.306  22.049  1.00  3.520          H  
ATOM  14531 2HH1 ARG A 909      11.779 -53.824  21.296  1.00  3.520          H  
ATOM  14532 1HH2 ARG A 909      10.417 -50.796  20.025  1.00  3.520          H  
ATOM  14533 2HH2 ARG A 909      11.841 -51.808  20.144  1.00  3.520          H  
ATOM  14534  N   ARG A 910       4.187 -57.322  22.413  1.00  1.920          N  
ATOM  14535  CA  ARG A 910       3.409 -58.230  23.241  1.00  1.860          C  
ATOM  14536  C   ARG A 910       2.687 -59.326  22.461  1.00  1.850          C  
ATOM  14537  O   ARG A 910       1.924 -60.078  23.048  1.00  1.930          O  
ATOM  14538  CB  ARG A 910       2.382 -57.446  24.056  1.00  2.630          C  
ATOM  14539  CG  ARG A 910       2.962 -56.510  25.115  1.00  2.630          C  
ATOM  14540  CD  ARG A 910       1.922 -55.621  25.733  1.00  2.630          C  
ATOM  14541  NE  ARG A 910       2.541 -54.710  26.692  1.00  2.630          N  
ATOM  14542  CZ  ARG A 910       1.947 -53.677  27.335  1.00  2.630          C  
ATOM  14543  NH1 ARG A 910       0.674 -53.372  27.155  1.00  2.630          N  
ATOM  14544  NH2 ARG A 910       2.675 -52.948  28.171  1.00  2.630          N  
ATOM  14545  H   ARG A 910       3.753 -56.424  22.185  1.00  2.300          H  
ATOM  14546  HA  ARG A 910       4.093 -58.712  23.943  1.00  2.230          H  
ATOM  14547 1HB  ARG A 910       1.785 -56.841  23.387  1.00  3.150          H  
ATOM  14548 2HB  ARG A 910       1.710 -58.143  24.567  1.00  3.150          H  
ATOM  14549 1HG  ARG A 910       3.391 -57.114  25.915  1.00  3.150          H  
ATOM  14550 2HG  ARG A 910       3.743 -55.887  24.685  1.00  3.150          H  
ATOM  14551 1HD  ARG A 910       1.437 -55.030  24.951  1.00  3.150          H  
ATOM  14552 2HD  ARG A 910       1.175 -56.228  26.255  1.00  3.150          H  
ATOM  14553  HE  ARG A 910       3.518 -54.871  26.894  1.00  3.150          H  
ATOM  14554 1HH1 ARG A 910       0.061 -53.925  26.533  1.00  3.150          H  
ATOM  14555 2HH1 ARG A 910       0.280 -52.591  27.653  1.00  3.150          H  
ATOM  14556 1HH2 ARG A 910       3.650 -53.169  28.318  1.00  3.150          H  
ATOM  14557 2HH2 ARG A 910       2.257 -52.172  28.662  1.00  3.150          H  
ATOM  14558  N   ARG A 911       2.930 -59.481  21.158  1.00  1.820          N  
ATOM  14559  CA  ARG A 911       2.248 -60.561  20.441  1.00  1.830          C  
ATOM  14560  C   ARG A 911       2.318 -61.991  21.037  1.00  2.050          C  
ATOM  14561  O   ARG A 911       1.330 -62.711  20.903  1.00  2.130          O  
ATOM  14562  CB  ARG A 911       2.674 -60.617  18.984  1.00  2.560          C  
ATOM  14563  CG  ARG A 911       2.000 -59.585  18.115  1.00  2.560          C  
ATOM  14564  CD  ARG A 911       2.542 -59.547  16.728  1.00  2.560          C  
ATOM  14565  NE  ARG A 911       2.474 -60.860  16.076  1.00  2.560          N  
ATOM  14566  CZ  ARG A 911       1.388 -61.446  15.503  1.00  2.560          C  
ATOM  14567  NH1 ARG A 911       0.197 -60.850  15.493  1.00  2.560          N  
ATOM  14568  NH2 ARG A 911       1.544 -62.649  14.956  1.00  2.560          N  
ATOM  14569  H   ARG A 911       3.556 -58.842  20.658  1.00  2.180          H  
ATOM  14570  HA  ARG A 911       1.192 -60.287  20.423  1.00  2.200          H  
ATOM  14571 1HB  ARG A 911       3.746 -60.443  18.908  1.00  3.070          H  
ATOM  14572 2HB  ARG A 911       2.468 -61.607  18.583  1.00  3.070          H  
ATOM  14573 1HG  ARG A 911       0.936 -59.808  18.072  1.00  3.070          H  
ATOM  14574 2HG  ARG A 911       2.133 -58.622  18.573  1.00  3.070          H  
ATOM  14575 1HD  ARG A 911       1.993 -58.824  16.128  1.00  3.070          H  
ATOM  14576 2HD  ARG A 911       3.591 -59.248  16.774  1.00  3.070          H  
ATOM  14577  HE  ARG A 911       3.378 -61.379  16.009  1.00  3.070          H  
ATOM  14578 1HH1 ARG A 911       0.076 -59.943  15.911  1.00  3.070          H  
ATOM  14579 2HH1 ARG A 911      -0.605 -61.310  15.076  1.00  3.070          H  
ATOM  14580 1HH2 ARG A 911       2.483 -63.103  15.000  1.00  3.070          H  
ATOM  14581 2HH2 ARG A 911       0.772 -63.121  14.522  1.00  3.070          H  
ATOM  14582  N   ALA A 912       3.418 -62.472  21.667  1.00  2.300          N  
ATOM  14583  CA  ALA A 912       4.741 -61.876  21.882  1.00  2.340          C  
ATOM  14584  C   ALA A 912       5.555 -61.982  20.629  1.00  2.100          C  
ATOM  14585  O   ALA A 912       5.470 -63.003  19.943  1.00  2.160          O  
ATOM  14586  CB  ALA A 912       5.443 -62.579  23.029  1.00  3.260          C  
ATOM  14587  H   ALA A 912       3.301 -63.404  22.034  1.00  2.760          H  
ATOM  14588  HA  ALA A 912       4.678 -60.849  22.160  1.00  2.810          H  
ATOM  14589 1HB  ALA A 912       6.417 -62.124  23.189  1.00  3.910          H  
ATOM  14590 2HB  ALA A 912       4.843 -62.468  23.926  1.00  3.910          H  
ATOM  14591 3HB  ALA A 912       5.561 -63.628  22.795  1.00  3.910          H  
ATOM  14592  N   LEU A 913       6.467 -61.035  20.407  1.00  2.010          N  
ATOM  14593  CA  LEU A 913       7.378 -61.203  19.270  1.00  2.170          C  
ATOM  14594  C   LEU A 913       8.196 -62.457  19.503  1.00  2.120          C  
ATOM  14595  O   LEU A 913       8.564 -63.158  18.568  1.00  2.270          O  
ATOM  14596  CB  LEU A 913       8.301 -60.003  19.082  1.00  2.970          C  
ATOM  14597  CG  LEU A 913       7.624 -58.708  18.642  1.00  2.970          C  
ATOM  14598  CD1 LEU A 913       8.648 -57.584  18.675  1.00  2.970          C  
ATOM  14599  CD2 LEU A 913       7.007 -58.834  17.233  1.00  2.970          C  
ATOM  14600  H   LEU A 913       6.494 -60.194  21.000  1.00  2.410          H  
ATOM  14601  HA  LEU A 913       6.789 -61.359  18.371  1.00  2.600          H  
ATOM  14602 1HB  LEU A 913       8.816 -59.811  20.023  1.00  3.570          H  
ATOM  14603 2HB  LEU A 913       9.047 -60.261  18.331  1.00  3.570          H  
ATOM  14604  HG  LEU A 913       6.844 -58.489  19.329  1.00  3.570          H  
ATOM  14605 1HD1 LEU A 913       8.167 -56.649  18.392  1.00  3.570          H  
ATOM  14606 2HD1 LEU A 913       9.058 -57.491  19.681  1.00  3.570          H  
ATOM  14607 3HD1 LEU A 913       9.451 -57.805  17.975  1.00  3.570          H  
ATOM  14608 1HD2 LEU A 913       6.530 -57.891  16.968  1.00  3.570          H  
ATOM  14609 2HD2 LEU A 913       7.790 -59.059  16.509  1.00  3.570          H  
ATOM  14610 3HD2 LEU A 913       6.255 -59.617  17.204  1.00  3.570          H  
ATOM  14611  N   ALA A 914       8.404 -62.779  20.774  1.00  2.060          N  
ATOM  14612  CA  ALA A 914       9.131 -63.949  21.204  1.00  2.230          C  
ATOM  14613  C   ALA A 914       8.542 -65.224  20.602  1.00  2.130          C  
ATOM  14614  O   ALA A 914       9.271 -66.179  20.343  1.00  2.260          O  
ATOM  14615  CB  ALA A 914       9.049 -64.021  22.714  1.00  3.050          C  
ATOM  14616  H   ALA A 914       8.083 -62.135  21.486  1.00  2.470          H  
ATOM  14617  HA  ALA A 914      10.162 -63.856  20.876  1.00  2.680          H  
ATOM  14618 1HB  ALA A 914       9.584 -64.867  23.067  1.00  3.660          H  
ATOM  14619 2HB  ALA A 914       9.467 -63.118  23.144  1.00  3.660          H  
ATOM  14620 3HB  ALA A 914       8.013 -64.112  23.009  1.00  3.660          H  
ATOM  14621  N   ARG A 915       7.216 -65.261  20.422  1.00  2.040          N  
ATOM  14622  CA  ARG A 915       6.529 -66.396  19.842  1.00  2.160          C  
ATOM  14623  C   ARG A 915       6.766 -66.393  18.336  1.00  2.190          C  
ATOM  14624  O   ARG A 915       7.100 -67.419  17.744  1.00  2.350          O  
ATOM  14625  CB  ARG A 915       5.048 -66.362  20.219  1.00  2.980          C  
ATOM  14626  CG  ARG A 915       4.226 -67.583  19.813  1.00  2.980          C  
ATOM  14627  CD  ARG A 915       3.405 -67.339  18.598  1.00  2.980          C  
ATOM  14628  NE  ARG A 915       2.267 -66.440  18.861  1.00  2.980          N  
ATOM  14629  CZ  ARG A 915       1.534 -65.824  17.908  1.00  2.980          C  
ATOM  14630  NH1 ARG A 915       1.817 -65.991  16.632  1.00  2.980          N  
ATOM  14631  NH2 ARG A 915       0.521 -65.044  18.263  1.00  2.980          N  
ATOM  14632  H   ARG A 915       6.642 -64.448  20.633  1.00  2.450          H  
ATOM  14633  HA  ARG A 915       6.958 -67.308  20.229  1.00  2.590          H  
ATOM  14634 1HB  ARG A 915       4.958 -66.244  21.296  1.00  3.570          H  
ATOM  14635 2HB  ARG A 915       4.585 -65.486  19.759  1.00  3.570          H  
ATOM  14636 1HG  ARG A 915       4.902 -68.414  19.598  1.00  3.570          H  
ATOM  14637 2HG  ARG A 915       3.560 -67.858  20.630  1.00  3.570          H  
ATOM  14638 1HD  ARG A 915       4.022 -66.885  17.831  1.00  3.570          H  
ATOM  14639 2HD  ARG A 915       3.014 -68.289  18.234  1.00  3.570          H  
ATOM  14640  HE  ARG A 915       2.000 -66.271  19.825  1.00  3.570          H  
ATOM  14641 1HH1 ARG A 915       2.594 -66.572  16.350  1.00  3.570          H  
ATOM  14642 2HH1 ARG A 915       1.275 -65.518  15.929  1.00  3.570          H  
ATOM  14643 1HH2 ARG A 915       0.298 -64.908  19.245  1.00  3.570          H  
ATOM  14644 2HH2 ARG A 915      -0.040 -64.580  17.564  1.00  3.570          H  
ATOM  14645  N   ASP A 916       6.612 -65.230  17.696  1.00  2.360          N  
ATOM  14646  CA  ASP A 916       6.822 -65.162  16.242  1.00  2.650          C  
ATOM  14647  C   ASP A 916       8.231 -65.630  15.872  1.00  2.590          C  
ATOM  14648  O   ASP A 916       8.426 -66.336  14.879  1.00  2.890          O  
ATOM  14649  CB  ASP A 916       6.655 -63.732  15.711  1.00  3.590          C  
ATOM  14650  CG  ASP A 916       5.213 -63.195  15.612  1.00  3.590          C  
ATOM  14651  OD1 ASP A 916       4.265 -63.953  15.500  1.00  3.590          O  
ATOM  14652  OD2 ASP A 916       5.082 -62.000  15.692  1.00  3.590          O  
ATOM  14653  H   ASP A 916       6.315 -64.406  18.234  1.00  2.830          H  
ATOM  14654  HA  ASP A 916       6.095 -65.805  15.752  1.00  3.180          H  
ATOM  14655 1HB  ASP A 916       7.232 -63.053  16.339  1.00  4.310          H  
ATOM  14656 2HB  ASP A 916       7.096 -63.681  14.711  1.00  4.310          H  
ATOM  14657  N   MET A 917       9.208 -65.297  16.720  1.00  2.470          N  
ATOM  14658  CA  MET A 917      10.619 -65.619  16.498  1.00  2.800          C  
ATOM  14659  C   MET A 917      10.919 -67.109  16.357  1.00  2.970          C  
ATOM  14660  O   MET A 917      11.967 -67.470  15.819  1.00  3.470          O  
ATOM  14661  CB  MET A 917      11.484 -65.097  17.638  1.00  3.790          C  
ATOM  14662  CG  MET A 917      11.661 -63.611  17.763  1.00  3.790          C  
ATOM  14663  SD  MET A 917      12.651 -63.219  19.205  1.00  3.790          S  
ATOM  14664  CE  MET A 917      12.101 -61.575  19.634  1.00  3.790          C  
ATOM  14665  H   MET A 917       8.957 -64.714  17.526  1.00  2.960          H  
ATOM  14666  HA  MET A 917      10.926 -65.135  15.573  1.00  3.360          H  
ATOM  14667 1HB  MET A 917      11.096 -65.468  18.585  1.00  4.550          H  
ATOM  14668 2HB  MET A 917      12.459 -65.488  17.510  1.00  4.550          H  
ATOM  14669 1HG  MET A 917      12.185 -63.248  16.881  1.00  4.550          H  
ATOM  14670 2HG  MET A 917      10.734 -63.098  17.824  1.00  4.550          H  
ATOM  14671 1HE  MET A 917      12.644 -61.231  20.519  1.00  4.550          H  
ATOM  14672 2HE  MET A 917      12.283 -60.894  18.802  1.00  4.550          H  
ATOM  14673 3HE  MET A 917      11.037 -61.596  19.853  1.00  4.550          H  
ATOM  14674  N   LEU A 918      10.079 -67.970  16.927  1.00  2.850          N  
ATOM  14675  CA  LEU A 918      10.299 -69.407  16.860  1.00  3.340          C  
ATOM  14676  C   LEU A 918       9.269 -70.146  16.009  1.00  3.440          C  
ATOM  14677  O   LEU A 918       9.215 -71.377  16.032  1.00  4.000          O  
ATOM  14678  CB  LEU A 918      10.465 -70.015  18.264  1.00  4.480          C  
ATOM  14679  CG  LEU A 918       9.429 -69.713  19.364  1.00  4.480          C  
ATOM  14680  CD1 LEU A 918       8.103 -70.430  19.134  1.00  4.480          C  
ATOM  14681  CD2 LEU A 918      10.053 -70.164  20.677  1.00  4.480          C  
ATOM  14682  H   LEU A 918       9.204 -67.629  17.336  1.00  3.420          H  
ATOM  14683  HA  LEU A 918      11.260 -69.562  16.373  1.00  4.010          H  
ATOM  14684 1HB  LEU A 918      10.516 -71.090  18.160  1.00  5.380          H  
ATOM  14685 2HB  LEU A 918      11.409 -69.688  18.638  1.00  5.380          H  
ATOM  14686  HG  LEU A 918       9.233 -68.640  19.401  1.00  5.380          H  
ATOM  14687 1HD1 LEU A 918       7.425 -70.193  19.951  1.00  5.380          H  
ATOM  14688 2HD1 LEU A 918       7.650 -70.101  18.203  1.00  5.380          H  
ATOM  14689 3HD1 LEU A 918       8.269 -71.506  19.097  1.00  5.380          H  
ATOM  14690 1HD2 LEU A 918       9.370 -69.948  21.480  1.00  5.380          H  
ATOM  14691 2HD2 LEU A 918      10.252 -71.235  20.638  1.00  5.380          H  
ATOM  14692 3HD2 LEU A 918      10.985 -69.643  20.852  1.00  5.380          H  
ATOM  14693  N   CYS A 919       8.407 -69.419  15.305  1.00  3.080          N  
ATOM  14694  CA  CYS A 919       7.410 -70.096  14.494  1.00  3.340          C  
ATOM  14695  C   CYS A 919       8.083 -70.707  13.264  1.00  3.580          C  
ATOM  14696  O   CYS A 919       8.986 -70.115  12.679  1.00  3.790          O  
ATOM  14697  CB  CYS A 919       6.273 -69.150  14.128  1.00  4.570          C  
ATOM  14698  SG  CYS A 919       5.270 -68.647  15.577  1.00  4.570          S  
ATOM  14699  H   CYS A 919       8.479 -68.396  15.284  1.00  3.700          H  
ATOM  14700  HA  CYS A 919       6.981 -70.904  15.086  1.00  4.010          H  
ATOM  14701 1HB  CYS A 919       6.690 -68.244  13.675  1.00  5.490          H  
ATOM  14702 2HB  CYS A 919       5.617 -69.618  13.398  1.00  5.490          H  
ATOM  14703  HG  CYS A 919       6.300 -68.192  16.346  1.00  5.490          H  
ATOM  14704  N   ALA A 920       7.639 -71.901  12.864  1.00  4.050          N  
ATOM  14705  CA  ALA A 920       8.241 -72.605  11.726  1.00  4.700          C  
ATOM  14706  C   ALA A 920       7.768 -72.159  10.335  1.00  4.970          C  
ATOM  14707  O   ALA A 920       8.305 -72.635   9.333  1.00  5.460          O  
ATOM  14708  CB  ALA A 920       7.981 -74.096  11.866  1.00  6.320          C  
ATOM  14709  H   ALA A 920       6.891 -72.344  13.380  1.00  4.860          H  
ATOM  14710  HA  ALA A 920       9.317 -72.431  11.775  1.00  5.640          H  
ATOM  14711 1HB  ALA A 920       8.480 -74.629  11.057  1.00  7.580          H  
ATOM  14712 2HB  ALA A 920       8.369 -74.446  12.826  1.00  7.580          H  
ATOM  14713 3HB  ALA A 920       6.910 -74.286  11.816  1.00  7.580          H  
ATOM  14714  N   THR A 921       6.766 -71.289  10.250  1.00  4.970          N  
ATOM  14715  CA  THR A 921       6.284 -70.870   8.938  1.00  5.320          C  
ATOM  14716  C   THR A 921       7.230 -69.774   8.407  1.00  5.480          C  
ATOM  14717  O   THR A 921       7.510 -68.829   9.145  1.00  5.670          O  
ATOM  14718  CB  THR A 921       4.833 -70.299   8.991  1.00  7.310          C  
ATOM  14719  OG1 THR A 921       3.915 -71.283   9.504  1.00  7.310          O  
ATOM  14720  CG2 THR A 921       4.369 -69.929   7.577  1.00  7.310          C  
ATOM  14721  H   THR A 921       6.349 -70.920  11.090  1.00  5.960          H  
ATOM  14722  HA  THR A 921       6.286 -71.740   8.294  1.00  6.380          H  
ATOM  14723  HB  THR A 921       4.809 -69.415   9.627  1.00  8.770          H  
ATOM  14724  HG1 THR A 921       3.007 -70.866   9.572  1.00  8.770          H  
ATOM  14725 1HG2 THR A 921       3.375 -69.536   7.615  1.00  8.770          H  
ATOM  14726 2HG2 THR A 921       5.014 -69.182   7.155  1.00  8.770          H  
ATOM  14727 3HG2 THR A 921       4.369 -70.811   6.949  1.00  8.770          H  
ATOM  14728  N   PRO A 922       7.742 -69.858   7.158  1.00  5.770          N  
ATOM  14729  CA  PRO A 922       8.598 -68.867   6.525  1.00  6.030          C  
ATOM  14730  C   PRO A 922       7.794 -67.627   6.185  1.00  6.380          C  
ATOM  14731  O   PRO A 922       6.575 -67.703   6.054  1.00  6.660          O  
ATOM  14732  CB  PRO A 922       9.091 -69.590   5.267  1.00  9.040          C  
ATOM  14733  CG  PRO A 922       8.007 -70.590   4.956  1.00  9.040          C  
ATOM  14734  CD  PRO A 922       7.489 -71.045   6.305  1.00  9.040          C  
ATOM  14735  HA  PRO A 922       9.430 -68.620   7.200  1.00  7.240          H  
ATOM  14736 1HB  PRO A 922       9.236 -68.855   4.453  1.00 10.850          H  
ATOM  14737 2HB  PRO A 922      10.068 -70.059   5.457  1.00 10.850          H  
ATOM  14738 1HG  PRO A 922       7.220 -70.111   4.365  1.00 10.850          H  
ATOM  14739 2HG  PRO A 922       8.402 -71.418   4.349  1.00 10.850          H  
ATOM  14740 1HD  PRO A 922       6.435 -71.249   6.180  1.00 10.850          H  
ATOM  14741 2HD  PRO A 922       8.051 -71.920   6.684  1.00 10.850          H  
ATOM  14742  N   ASP A 923       8.460 -66.502   5.991  1.00  6.700          N  
ATOM  14743  CA  ASP A 923       7.734 -65.317   5.568  1.00  7.310          C  
ATOM  14744  C   ASP A 923       7.402 -65.419   4.088  1.00  7.760          C  
ATOM  14745  O   ASP A 923       8.295 -65.480   3.241  1.00  8.140          O  
ATOM  14746  CB  ASP A 923       8.572 -64.068   5.822  1.00  9.990          C  
ATOM  14747  CG  ASP A 923       8.749 -63.761   7.300  1.00  9.990          C  
ATOM  14748  OD1 ASP A 923       7.769 -63.631   7.999  1.00  9.990          O  
ATOM  14749  OD2 ASP A 923       9.876 -63.693   7.725  1.00  9.990          O  
ATOM  14750  H   ASP A 923       9.461 -66.456   6.136  1.00  8.040          H  
ATOM  14751  HA  ASP A 923       6.804 -65.250   6.133  1.00  8.770          H  
ATOM  14752 1HB  ASP A 923       9.553 -64.189   5.367  1.00 11.990          H  
ATOM  14753 2HB  ASP A 923       8.094 -63.212   5.344  1.00 11.990          H  
ATOM  14754  N   LEU A 924       6.112 -65.464   3.788  1.00  7.960          N  
ATOM  14755  CA  LEU A 924       5.622 -65.610   2.423  1.00  8.670          C  
ATOM  14756  C   LEU A 924       4.861 -64.376   1.981  1.00  9.180          C  
ATOM  14757  O   LEU A 924       4.305 -63.647   2.805  1.00  9.550          O  
ATOM  14758  CB  LEU A 924       4.733 -66.853   2.319  1.00 11.850          C  
ATOM  14759  CG  LEU A 924       5.393 -68.202   2.734  1.00 11.850          C  
ATOM  14760  CD1 LEU A 924       4.353 -69.298   2.693  1.00 11.850          C  
ATOM  14761  CD2 LEU A 924       6.564 -68.530   1.796  1.00 11.850          C  
ATOM  14762  H   LEU A 924       5.443 -65.413   4.546  1.00  9.550          H  
ATOM  14763  HA  LEU A 924       6.469 -65.714   1.750  1.00 10.400          H  
ATOM  14764 1HB  LEU A 924       3.858 -66.701   2.945  1.00 14.220          H  
ATOM  14765 2HB  LEU A 924       4.402 -66.945   1.294  1.00 14.220          H  
ATOM  14766  HG  LEU A 924       5.758 -68.128   3.751  1.00 14.220          H  
ATOM  14767 1HD1 LEU A 924       4.809 -70.240   3.000  1.00 14.220          H  
ATOM  14768 2HD1 LEU A 924       3.539 -69.054   3.377  1.00 14.220          H  
ATOM  14769 3HD1 LEU A 924       3.962 -69.397   1.681  1.00 14.220          H  
ATOM  14770 1HD2 LEU A 924       7.013 -69.472   2.091  1.00 14.220          H  
ATOM  14771 2HD2 LEU A 924       6.200 -68.608   0.770  1.00 14.220          H  
ATOM  14772 3HD2 LEU A 924       7.323 -67.753   1.849  1.00 14.220          H  
ATOM  14773  N   ASN A 925       4.841 -64.139   0.676  1.00  9.420          N  
ATOM  14774  CA  ASN A 925       4.098 -63.032   0.094  1.00 10.110          C  
ATOM  14775  C   ASN A 925       2.661 -63.467  -0.146  1.00 11.010          C  
ATOM  14776  O   ASN A 925       2.399 -64.663  -0.315  1.00 11.280          O  
ATOM  14777  CB  ASN A 925       4.744 -62.583  -1.206  1.00 13.880          C  
ATOM  14778  CG  ASN A 925       4.279 -61.239  -1.664  1.00 13.880          C  
ATOM  14779  OD1 ASN A 925       3.227 -61.108  -2.312  1.00 13.880          O  
ATOM  14780  ND2 ASN A 925       5.044 -60.220  -1.345  1.00 13.880          N  
ATOM  14781  H   ASN A 925       5.333 -64.781   0.031  1.00 11.300          H  
ATOM  14782  HA  ASN A 925       4.084 -62.200   0.799  1.00 12.130          H  
ATOM  14783 1HB  ASN A 925       5.825 -62.563  -1.085  1.00 16.650          H  
ATOM  14784 2HB  ASN A 925       4.525 -63.317  -1.984  1.00 16.650          H  
ATOM  14785 1HD2 ASN A 925       4.789 -59.292  -1.625  1.00 16.650          H  
ATOM  14786 2HD2 ASN A 925       5.888 -60.366  -0.822  1.00 16.650          H  
ATOM  14787  N   CYS A 926       1.725 -62.518  -0.257  1.00 11.630          N  
ATOM  14788  CA  CYS A 926       0.363 -62.928  -0.583  1.00 12.600          C  
ATOM  14789  C   CYS A 926       0.350 -63.607  -1.950  1.00 13.250          C  
ATOM  14790  O   CYS A 926      -0.483 -64.479  -2.196  1.00 13.900          O  
ATOM  14791  CB  CYS A 926      -0.580 -61.728  -0.613  1.00 17.250          C  
ATOM  14792  SG  CYS A 926      -0.243 -60.556  -1.950  1.00 17.250          S  
ATOM  14793  H   CYS A 926       1.943 -61.541  -0.103  1.00 13.960          H  
ATOM  14794  HA  CYS A 926       0.016 -63.633   0.173  1.00 15.120          H  
ATOM  14795 1HB  CYS A 926      -1.608 -62.073  -0.721  1.00 20.700          H  
ATOM  14796 2HB  CYS A 926      -0.509 -61.192   0.331  1.00 20.700          H  
ATOM  14797  HG  CYS A 926      -0.849 -61.261  -2.917  1.00 20.700          H  
ATOM  14798  N   ALA A 927       1.310 -63.232  -2.809  1.00 13.150          N  
ATOM  14799  CA  ALA A 927       1.510 -63.807  -4.122  1.00 13.840          C  
ATOM  14800  C   ALA A 927       1.857 -65.293  -4.049  1.00 13.830          C  
ATOM  14801  O   ALA A 927       1.538 -66.045  -4.983  1.00 14.680          O  
ATOM  14802  CB  ALA A 927       2.622 -63.073  -4.839  1.00 19.100          C  
ATOM  14803  H   ALA A 927       1.932 -62.463  -2.551  1.00 15.780          H  
ATOM  14804  HA  ALA A 927       0.581 -63.697  -4.683  1.00 16.610          H  
ATOM  14805 1HB  ALA A 927       2.746 -63.491  -5.837  1.00 22.920          H  
ATOM  14806 2HB  ALA A 927       2.365 -62.016  -4.914  1.00 22.920          H  
ATOM  14807 3HB  ALA A 927       3.548 -63.183  -4.282  1.00 22.920          H  
ATOM  14808  N   ASP A 928       2.517 -65.737  -2.965  1.00 12.980          N  
ATOM  14809  CA  ASP A 928       2.930 -67.119  -2.860  1.00 13.050          C  
ATOM  14810  C   ASP A 928       1.714 -67.891  -2.428  1.00 13.370          C  
ATOM  14811  O   ASP A 928       1.468 -68.992  -2.910  1.00 13.840          O  
ATOM  14812  CB  ASP A 928       4.046 -67.279  -1.831  1.00 18.240          C  
ATOM  14813  CG  ASP A 928       5.355 -66.584  -2.229  1.00 18.240          C  
ATOM  14814  OD1 ASP A 928       5.857 -66.845  -3.301  1.00 18.240          O  
ATOM  14815  OD2 ASP A 928       5.860 -65.797  -1.425  1.00 18.240          O  
ATOM  14816  H   ASP A 928       2.735 -65.128  -2.176  1.00 15.580          H  
ATOM  14817  HA  ASP A 928       3.263 -67.480  -3.837  1.00 15.660          H  
ATOM  14818 1HB  ASP A 928       3.705 -66.858  -0.890  1.00 21.890          H  
ATOM  14819 2HB  ASP A 928       4.240 -68.337  -1.662  1.00 21.890          H  
ATOM  14820  N   PHE A 929       0.916 -67.283  -1.544  1.00 13.260          N  
ATOM  14821  CA  PHE A 929      -0.317 -67.936  -1.132  1.00 13.680          C  
ATOM  14822  C   PHE A 929      -1.207 -68.157  -2.337  1.00 14.680          C  
ATOM  14823  O   PHE A 929      -1.720 -69.263  -2.534  1.00 15.080          O  
ATOM  14824  CB  PHE A 929      -1.092 -67.169  -0.076  1.00 18.980          C  
ATOM  14825  CG  PHE A 929      -2.431 -67.807   0.125  1.00 18.980          C  
ATOM  14826  CD1 PHE A 929      -2.568 -68.999   0.832  1.00 18.980          C  
ATOM  14827  CD2 PHE A 929      -3.564 -67.229  -0.427  1.00 18.980          C  
ATOM  14828  CE1 PHE A 929      -3.800 -69.586   0.960  1.00 18.980          C  
ATOM  14829  CE2 PHE A 929      -4.778 -67.815  -0.288  1.00 18.980          C  
ATOM  14830  CZ  PHE A 929      -4.903 -68.988   0.393  1.00 18.980          C  
ATOM  14831  H   PHE A 929       1.206 -66.384  -1.148  1.00 15.910          H  
ATOM  14832  HA  PHE A 929      -0.064 -68.911  -0.716  1.00 16.420          H  
ATOM  14833 1HB  PHE A 929      -0.553 -67.174   0.867  1.00 22.780          H  
ATOM  14834 2HB  PHE A 929      -1.235 -66.136  -0.385  1.00 22.780          H  
ATOM  14835  HD1 PHE A 929      -1.689 -69.473   1.274  1.00 22.780          H  
ATOM  14836  HD2 PHE A 929      -3.475 -66.295  -0.987  1.00 22.780          H  
ATOM  14837  HE1 PHE A 929      -3.898 -70.520   1.508  1.00 22.780          H  
ATOM  14838  HE2 PHE A 929      -5.655 -67.349  -0.727  1.00 22.780          H  
ATOM  14839  HZ  PHE A 929      -5.881 -69.437   0.480  1.00 22.780          H  
ATOM  14840  N   GLU A 930      -1.413 -67.099  -3.134  1.00 15.150          N  
ATOM  14841  CA  GLU A 930      -2.264 -67.186  -4.309  1.00 16.150          C  
ATOM  14842  C   GLU A 930      -1.743 -68.226  -5.295  1.00 16.490          C  
ATOM  14843  O   GLU A 930      -2.537 -68.985  -5.854  1.00 17.230          O  
ATOM  14844  CB  GLU A 930      -2.336 -65.827  -5.008  1.00 22.210          C  
ATOM  14845  CG  GLU A 930      -3.121 -64.748  -4.259  1.00 22.210          C  
ATOM  14846  CD  GLU A 930      -2.994 -63.392  -4.920  1.00 22.210          C  
ATOM  14847  OE1 GLU A 930      -2.238 -63.286  -5.861  1.00 22.210          O  
ATOM  14848  OE2 GLU A 930      -3.637 -62.467  -4.482  1.00 22.210          O  
ATOM  14849  H   GLU A 930      -0.984 -66.199  -2.896  1.00 18.180          H  
ATOM  14850  HA  GLU A 930      -3.264 -67.472  -3.988  1.00 19.380          H  
ATOM  14851 1HB  GLU A 930      -1.322 -65.453  -5.155  1.00 26.650          H  
ATOM  14852 2HB  GLU A 930      -2.785 -65.951  -5.992  1.00 26.650          H  
ATOM  14853 1HG  GLU A 930      -4.175 -65.033  -4.234  1.00 26.650          H  
ATOM  14854 2HG  GLU A 930      -2.771 -64.689  -3.234  1.00 26.650          H  
ATOM  14855  N   THR A 931      -0.418 -68.306  -5.478  1.00 16.020          N  
ATOM  14856  CA  THR A 931       0.164 -69.293  -6.379  1.00 16.370          C  
ATOM  14857  C   THR A 931      -0.173 -70.702  -5.896  1.00 16.390          C  
ATOM  14858  O   THR A 931      -0.579 -71.562  -6.691  1.00 16.830          O  
ATOM  14859  CB  THR A 931       1.699 -69.127  -6.470  1.00 22.780          C  
ATOM  14860  OG1 THR A 931       2.017 -67.827  -6.999  1.00 22.780          O  
ATOM  14861  CG2 THR A 931       2.292 -70.195  -7.390  1.00 22.780          C  
ATOM  14862  H   THR A 931       0.203 -67.624  -5.036  1.00 19.220          H  
ATOM  14863  HA  THR A 931      -0.266 -69.155  -7.370  1.00 19.640          H  
ATOM  14864  HB  THR A 931       2.136 -69.222  -5.477  1.00 27.330          H  
ATOM  14865  HG1 THR A 931       1.823 -67.139  -6.322  1.00 27.330          H  
ATOM  14866 1HG2 THR A 931       3.370 -70.058  -7.445  1.00 27.330          H  
ATOM  14867 2HG2 THR A 931       2.078 -71.190  -7.004  1.00 27.330          H  
ATOM  14868 3HG2 THR A 931       1.861 -70.094  -8.385  1.00 27.330          H  
ATOM  14869  N   ILE A 932       0.001 -70.940  -4.594  1.00 16.010          N  
ATOM  14870  CA  ILE A 932      -0.276 -72.234  -3.995  1.00 16.070          C  
ATOM  14871  C   ILE A 932      -1.753 -72.582  -4.111  1.00 16.880          C  
ATOM  14872  O   ILE A 932      -2.087 -73.714  -4.471  1.00 17.300          O  
ATOM  14873  CB  ILE A 932       0.168 -72.268  -2.520  1.00 22.470          C  
ATOM  14874  CG1 ILE A 932       1.721 -72.179  -2.451  1.00 22.470          C  
ATOM  14875  CG2 ILE A 932      -0.348 -73.563  -1.846  1.00 22.470          C  
ATOM  14876  CD1 ILE A 932       2.285 -71.866  -1.062  1.00 22.470          C  
ATOM  14877  H   ILE A 932       0.380 -70.188  -4.006  1.00 19.210          H  
ATOM  14878  HA  ILE A 932       0.293 -72.988  -4.536  1.00 19.280          H  
ATOM  14879  HB  ILE A 932      -0.233 -71.395  -2.001  1.00 26.970          H  
ATOM  14880 1HG1 ILE A 932       2.135 -73.129  -2.782  1.00 26.970          H  
ATOM  14881 2HG1 ILE A 932       2.056 -71.405  -3.136  1.00 26.970          H  
ATOM  14882 1HG2 ILE A 932      -0.034 -73.581  -0.817  1.00 26.970          H  
ATOM  14883 2HG2 ILE A 932      -1.434 -73.605  -1.882  1.00 26.970          H  
ATOM  14884 3HG2 ILE A 932       0.059 -74.434  -2.365  1.00 26.970          H  
ATOM  14885 1HD1 ILE A 932       3.371 -71.819  -1.121  1.00 26.970          H  
ATOM  14886 2HD1 ILE A 932       1.899 -70.898  -0.730  1.00 26.970          H  
ATOM  14887 3HD1 ILE A 932       2.001 -72.632  -0.350  1.00 26.970          H  
ATOM  14888  N   LEU A 933      -2.630 -71.625  -3.786  1.00 17.180          N  
ATOM  14889  CA  LEU A 933      -4.069 -71.815  -3.846  1.00 18.010          C  
ATOM  14890  C   LEU A 933      -4.504 -72.224  -5.248  1.00 18.780          C  
ATOM  14891  O   LEU A 933      -5.260 -73.183  -5.411  1.00 19.460          O  
ATOM  14892  CB  LEU A 933      -4.778 -70.494  -3.482  1.00 24.880          C  
ATOM  14893  CG  LEU A 933      -6.341 -70.457  -3.537  1.00 24.880          C  
ATOM  14894  CD1 LEU A 933      -6.933 -71.383  -2.482  1.00 24.880          C  
ATOM  14895  CD2 LEU A 933      -6.810 -69.026  -3.335  1.00 24.880          C  
ATOM  14896  H   LEU A 933      -2.275 -70.723  -3.462  1.00 20.620          H  
ATOM  14897  HA  LEU A 933      -4.340 -72.599  -3.144  1.00 21.610          H  
ATOM  14898 1HB  LEU A 933      -4.476 -70.221  -2.469  1.00 29.860          H  
ATOM  14899 2HB  LEU A 933      -4.412 -69.721  -4.151  1.00 29.860          H  
ATOM  14900  HG  LEU A 933      -6.678 -70.808  -4.513  1.00 29.860          H  
ATOM  14901 1HD1 LEU A 933      -8.022 -71.351  -2.531  1.00 29.860          H  
ATOM  14902 2HD1 LEU A 933      -6.607 -72.411  -2.638  1.00 29.860          H  
ATOM  14903 3HD1 LEU A 933      -6.616 -71.043  -1.504  1.00 29.860          H  
ATOM  14904 1HD2 LEU A 933      -7.894 -68.995  -3.385  1.00 29.860          H  
ATOM  14905 2HD2 LEU A 933      -6.492 -68.674  -2.370  1.00 29.860          H  
ATOM  14906 3HD2 LEU A 933      -6.390 -68.384  -4.109  1.00 29.860          H  
ATOM  14907  N   LYS A 934      -4.035 -71.491  -6.264  1.00 18.730          N  
ATOM  14908  CA  LYS A 934      -4.378 -71.787  -7.647  1.00 19.470          C  
ATOM  14909  C   LYS A 934      -3.843 -73.147  -8.086  1.00 19.960          C  
ATOM  14910  O   LYS A 934      -4.528 -73.887  -8.794  1.00 20.270          O  
ATOM  14911  CB  LYS A 934      -3.854 -70.684  -8.561  1.00 26.960          C  
ATOM  14912  CG  LYS A 934      -4.605 -69.357  -8.426  1.00 26.960          C  
ATOM  14913  CD  LYS A 934      -3.996 -68.277  -9.314  1.00 26.960          C  
ATOM  14914  CE  LYS A 934      -4.723 -66.941  -9.157  1.00 26.960          C  
ATOM  14915  NZ  LYS A 934      -4.106 -65.868  -9.995  1.00 26.960          N  
ATOM  14916  H   LYS A 934      -3.426 -70.691  -6.068  1.00 22.480          H  
ATOM  14917  HA  LYS A 934      -5.464 -71.818  -7.728  1.00 23.360          H  
ATOM  14918 1HB  LYS A 934      -2.802 -70.496  -8.319  1.00 32.350          H  
ATOM  14919 2HB  LYS A 934      -3.901 -71.012  -9.597  1.00 32.350          H  
ATOM  14920 1HG  LYS A 934      -5.646 -69.509  -8.709  1.00 32.350          H  
ATOM  14921 2HG  LYS A 934      -4.577 -69.031  -7.388  1.00 32.350          H  
ATOM  14922 1HD  LYS A 934      -2.947 -68.142  -9.037  1.00 32.350          H  
ATOM  14923 2HD  LYS A 934      -4.043 -68.590 -10.355  1.00 32.350          H  
ATOM  14924 1HE  LYS A 934      -5.764 -67.065  -9.449  1.00 32.350          H  
ATOM  14925 2HE  LYS A 934      -4.683 -66.635  -8.109  1.00 32.350          H  
ATOM  14926 1HZ  LYS A 934      -4.611 -65.002  -9.862  1.00 32.350          H  
ATOM  14927 2HZ  LYS A 934      -3.142 -65.739  -9.719  1.00 32.350          H  
ATOM  14928 3HZ  LYS A 934      -4.145 -66.133 -10.970  1.00 32.350          H  
ATOM  14929  N   GLY A 935      -2.619 -73.477  -7.657  1.00 20.120          N  
ATOM  14930  CA  GLY A 935      -1.978 -74.743  -7.980  1.00 20.630          C  
ATOM  14931  C   GLY A 935      -2.792 -75.943  -7.499  1.00 20.650          C  
ATOM  14932  O   GLY A 935      -3.077 -76.845  -8.294  1.00 21.080          O  
ATOM  14933  H   GLY A 935      -2.076 -72.798  -7.117  1.00 24.140          H  
ATOM  14934 1HA  GLY A 935      -1.828 -74.808  -9.056  1.00 24.760          H  
ATOM  14935 2HA  GLY A 935      -0.993 -74.764  -7.516  1.00 24.760          H  
ATOM  14936  N   ALA A 936      -3.129 -75.941  -6.195  1.00 20.270          N  
ATOM  14937  CA  ALA A 936      -3.903 -76.964  -5.470  1.00 20.300          C  
ATOM  14938  C   ALA A 936      -3.036 -77.652  -4.419  1.00 20.160          C  
ATOM  14939  O   ALA A 936      -2.070 -78.334  -4.766  1.00 20.380          O  
ATOM  14940  OXT ALA A 936      -3.471 -77.763  -3.273  1.00 30.450          O  
ATOM  14941  CB  ALA A 936      -4.500 -78.029  -6.390  1.00 27.390          C  
ATOM  14942  H   ALA A 936      -2.822 -75.128  -5.648  1.00 24.320          H  
ATOM  14943  HA  ALA A 936      -4.720 -76.451  -4.960  1.00 24.360          H  
ATOM  14944 1HB  ALA A 936      -5.083 -78.725  -5.795  1.00 32.860          H  
ATOM  14945 2HB  ALA A 936      -5.152 -77.552  -7.128  1.00 32.860          H  
ATOM  14946 3HB  ALA A 936      -3.713 -78.586  -6.893  1.00 32.860          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 -5263.7 597.055 3832.98 -332.591 111.705 225.97 1963.43 -2119.26 -7.09817 -50.5522 -1702.55 -257.156 -547.186 -116.774 -156.046 -112.788 0 39.1429 61.9728 452.723 877.406 -160.395 174.054 -248.152 51.8815 643.49 -2042.44
LEU:NtermProteinFull_1 -6.22514 0.92404 1.58779 -0.63065 0.25634 0.19667 1.79891 -1.82435 -0 -0 -1.4949 0.90697 0 0 0 0 0 0.25407 0.09459 0.56707 0 0 0 0.18072 0 0.42544 -2.98242
LEU_2 -6.75462 0.86037 1.56448 -0.60041 0.3339 0.12318 1.20316 -1.60316 -0 -0 -0.37159 0.21242 0 0 0 0 0 0.0145 0.05166 1.42595 0 -0.2816 0 0.18072 -0.12465 0.9514 -2.81429
SER_3 -3.59225 0.23455 5.17709 -0.03008 0 0.06938 2.38301 -2.28409 -0.0248 -0.1601 -2.53435 -0.33769 0 0 -0.66153 0 0 -0.01411 0.00176 0.17295 0 -0.43328 0.6017 -0.77834 -0.3797 0.64067 -1.94923
ARG_4 -4.66916 0.20997 6.18854 -0.57143 0.12998 0.3562 1.8929 -2.64677 -0 -0 -3.38425 0.27049 0 0 0 -0.82493 0 -0.02915 0.19015 2.17597 0 -0.20256 0 -1.2888 -0.11153 0.26448 -2.0499
GLU_5 -5.87048 0.51665 5.36041 -0.47013 0.28982 1.48326 2.01569 -2.62752 -0.02755 -0.1625 -1.77006 -2.84676 0 0 0 0 0 -0.01618 0.02848 0 3.86769 -0.13339 0 -2.7348 0.04742 0.35529 -2.69466
ASN_6 -8.43649 0.63963 6.38154 -0.16356 0.03975 0.25138 3.16296 -3.4581 -0.04113 -0.27187 -1.42752 -0.29979 0 0 -0.66153 -0.89909 0 0.00871 0.03178 0 1.52436 0.21844 0 -0.93687 -0.07976 0.54183 -3.87534
TRP_7 -10.4429 1.16044 7.05323 -1.16907 0.16867 0.45621 3.44358 -4.30575 -0 -0 -4.37685 -0.34112 0 0 -0.49212 0 0 0.06369 0.03161 0 2.39418 -0.20602 0 1.6906 0.01236 0.58177 -4.27752
ALA_8 -6.23453 0.86837 4.464 -0.02081 0 0 3.41362 -2.99188 -0.02049 -0.11872 -2.5959 -0.36248 0 0 0 0 0 0.02929 0 0 0 -0.32086 0 1.8394 -0.25341 0.44331 -1.86108
LEU_9 -11.4772 1.79495 4.40058 -0.5168 0.35539 0.13646 3.77281 -3.6711 -0 -0 -2.78214 0.21794 0 0 0 0 0 0.08079 0.00432 0.30251 0 -0.27505 0 0.18072 -0.44266 0.68881 -7.22964
LEU_10 -6.48784 0.83779 4.7163 -0.62934 0.29442 0.22131 2.7515 -2.7515 -0 -0 -1.99429 0.05761 0 0 0 0 0 0.15402 0.31479 1.16932 0 -0.29919 0 0.18072 -0.35279 0.84243 -0.97474
GLN_11 -6.68757 0.48017 6.78213 -0.24135 0.03895 0.18783 3.05856 -3.17073 -0.00071 -0.02014 -2.56959 -0.48279 0 0 0 0 0 0.25023 0.05064 0 2.71242 -0.18402 0 -0.18838 -0.31901 0.62852 0.32517
ALA_12 -7.21979 1.2007 3.98292 -0.02279 0 0 3.16745 -3.1644 -0 -0 -2.39438 -0.36841 0 0 0 0 0 -0.03183 0 0 0 -0.2491 0 1.8394 -0.38266 0.63516 -3.00772
THR_13 -6.70536 0.57077 6.36124 -0.21018 0.13868 0.0781 3.50975 -3.24836 -0 -0 -3.68133 -0.20161 0 0 0 0 0 0.00961 0.00511 0.08191 0 0.04564 2.38669 -1.0874 -0.1795 0.62171 -1.50452
GLU_14 -4.98804 0.31418 5.58252 -0.58613 0.11692 1.06283 2.26663 -2.5112 -0 -0 -1.94227 -0.69946 0 0 0 0 0 0.16557 0.10342 0 3.50481 -0.23642 0 -2.7348 -0.21221 0.43191 -0.36175
GLN_15 -8.94689 0.539 8.26946 -0.39822 0.11339 0.2509 4.04168 -4.17036 -0 -0 -3.38303 -0.46017 0 0 -1.0248 0 0 -0.02411 0.11015 0 3.56547 0.07875 0 -0.18838 -0.26389 0.33776 -1.55327
LEU_16 -10.2045 1.41672 4.99555 -0.49949 0.27478 0.11788 2.97008 -3.56163 -0.0122 -0.14838 -2.92586 0.24269 0 0 0 0 0 0.18779 0.05438 0.29804 0 -0.29695 0 0.18072 -0.18649 0.4533 -6.64354
SER_17 -4.41074 0.36906 5.41767 -0.02617 0 0.06075 2.51692 -2.66057 -0 -0 -2.49786 -0.6003 0 0 0 0 0 0.05079 0.00534 0.73985 0 0.32977 0.60151 -0.77834 -0.08634 0.41347 -0.55518
ALA_18 -3.17 0.257 3.0671 -0.02138 0 0 1.82522 -1.79977 -0 -0 -1.1178 -0.37147 0 0 0 0 0 0.02265 0 0 0 -0.39784 0 1.8394 -0.23614 0.34415 0.24113
GLN_19 -5.07651 0.50639 4.60701 -0.29594 0.06344 0.24561 2.27158 -2.39172 -0.0122 -0.14838 -1.65469 -0.57475 0 0 -1.025 0 0 -0.07779 0.00232 0 2.76969 -0.16642 0 -0.18838 -0.51729 0.57667 -1.08637
GLN_20 -3.25831 0.25748 4.21457 -0.66034 0.10785 0.71082 1.94837 -1.99406 -0 -0 -2.96699 -0.78284 0 0 -0.50159 0 0 -0.02684 0.08277 0 2.48215 -0.08826 0 -0.18838 -0.14963 0.60343 -0.2098
ILE_21 -6.8852 0.70867 3.14895 -0.57635 0.64258 0.11592 1.57035 -2.03759 -0 -0 -0.39816 -0.01514 0 0 0 0 0 -0.09472 0.26774 1.97866 0 -0.05363 0 0.73287 -0.17259 0.59164 -0.47601
GLN_22 -2.71562 0.26099 2.03091 -0.7135 0.14058 0.8179 0.553 -1.08006 -0 -0 -0.49732 -0.70935 0 0 -0.50159 0 0 -0.04427 0.01446 0 2.2723 -0.17088 0 -0.18838 -0.52087 0.48047 -0.57124
THR_23 -2.99203 0.42741 2.45865 -0.17284 0.08898 0.14006 1.0857 -1.19198 -0 -0 -0.17834 -1.71445 0 0 0 0 0 0.13174 0.0772 0.28243 0 0.09214 2.26991 -1.0874 -0.07789 1.09904 0.73832
PRO_24 -2.85867 0.47813 1.11997 -0.19889 0.00421 0.14579 0.07358 -0.60455 -0 -0 -0.40948 3e-05 0 0 0 0 0 0.01981 0.00097 0.72383 0 -1.01208 0 -2.4119 -0.11594 1.19252 -3.85267
GLY_25 -2.00103 0.27068 1.29814 -0.00027 0 0 0.47161 -0.77246 -0 -0 -0.00802 -0.17975 0 0 0 0 0 -0.12997 0 0 0 -0.85047 0 0.83697 -0.29128 0.3967 -0.95916
GLU_26 -3.24759 0.23986 3.49955 -0.18975 0.02475 0.28079 1.54941 -1.58733 -0.00491 -0.03496 -0.91848 -0.48945 0 0 0 -0.85516 0 0.38395 0.02012 0 3.58663 -0.04823 0 -2.7348 0.04025 0.34277 -0.14257
THR_27 -3.62623 0.49238 1.36947 -0.12426 0.03648 0.05392 1.20768 -1.18687 -0.00277 -0.05611 -0.8536 -1.06034 0 0 -0.30238 0 0 -0.05697 0.30444 0.29833 0 0.22748 2.31063 -1.0874 -0.08689 0.74833 -1.39466
THR_28 -2.58933 0.26525 1.69341 -0.12538 0.07014 0.08305 0.33734 -1.02161 -0.00277 -0.05611 0.10114 -0.97034 0 0 0 0 0 -0.02241 0.00589 0.04456 0 -0.4507 2.27424 -1.0874 -0.19165 0.65413 -0.98853
ASN_29 -5.64787 0.40901 6.44544 -0.33028 0.09267 0.61001 3.44012 -3.06282 -0.00491 -0.03496 -3.17598 -0.70787 0 0 -0.52177 -0.85516 0 -0.04719 0.01562 0 1.83156 -0.47827 0 -0.93687 -0.11745 0.4133 -2.66366
GLN_30 -4.53663 0.51659 4.2868 -0.86787 0.1652 0.96498 1.87407 -2.22053 -0.00926 -0.06798 -1.07626 -0.98232 0 0 0 -0.89909 0 0.19003 0.11632 0 2.95323 -0.2619 0 -0.18838 -0.19842 0.75871 0.51728
LEU_31 -3.33239 0.19768 3.39869 -0.46823 0.20418 0.10351 1.66455 -1.8633 -0 -0 -1.12949 0.17802 0 0 0 0 0 0.20339 0.0102 0.2995 0 -0.29995 0 0.18072 -0.37816 0.67583 -0.35524
GLY_32 -4.52099 0.46335 4.54437 -5e-05 0 0 2.697 -2.55711 -0 -0 -1.61782 -0.4232 0 0 -0.52177 0 0 -0.04372 0 0 0 0.45126 0 0.83697 0.25044 0.33535 -0.10591
TRP_33 -14.2892 2.30211 7.16181 -0.96039 0.22276 0.29472 4.08388 -4.90025 -0 -0 -2.6075 -0.48207 0 0 -0.30238 0 0 0.07823 0.00183 0 2.23394 -0.07565 0 1.6906 0.30785 0.72789 -4.51181
ALA_34 -4.13654 0.24192 4.6461 -0.02115 0 0 2.5404 -2.4641 -0 -0 -2.04447 -0.35681 0 0 0 0 0 0.03636 0 0 0 -0.18129 0 1.8394 -0.27143 0.75797 0.58636
ALA_35 -4.53116 0.2932 4.53356 -0.0224 0 0 2.71327 -2.485 -0 -0 -3.12813 -0.36838 0 0 0 0 0 0.00367 0 0 0 -0.29227 0 1.8394 -0.42272 0.20801 -1.65895
ILE_36 -10.0996 1.6231 4.52187 -0.51453 0.62027 0.10232 3.45802 -3.47847 -0 -0 -2.73497 -0.08137 0 0 0 0 0 -0.06034 0.11635 0.48497 0 -0.4499 0 0.73287 -0.22269 0.64986 -5.33227
ARG_37 -7.15223 0.59469 5.67857 -1.36817 0.35995 1.23699 2.52814 -3.08227 -0 -9e-05 -1.56666 -0.73886 0 0 0 0 0 -0.00161 0.12245 3.09028 0 -0.12192 0 -1.2888 -0.10898 0.73979 -1.07871
LYS_38 -4.63965 0.25729 5.28082 -0.30418 0.03265 0.13646 2.48141 -2.4553 -0 -0 -2.01599 0.00913 0 0 0 0 0 -0.02024 0.01634 1.77149 0 0.03393 0 -1.5107 -0.31373 0.28823 -0.95204
CYS_39 -7.0642 0.56781 4.76992 -0.04994 0 0.01702 3.08272 -2.74037 -0 -0 -3.07844 0.0235 0 0 0 0 0 -0.02546 0.03141 0.27826 0 0.27972 0 3.6196 -0.08232 0.26895 -0.10183
ALA_40 -6.55817 0.68699 3.94313 -0.02347 0 0 3.34886 -3.22558 -0 -0 -2.20324 -0.3762 0 0 0 0 0 0.07571 0 0 0 -0.35929 0 1.8394 -0.25041 0.32289 -2.77938
LYS_41 -4.85902 0.39965 5.06393 -0.40698 0.05871 0.20656 2.5377 -2.61286 -0 -0 -1.69543 -0.08387 0 0 0 0 0 -0.01918 0.00549 2.09249 0 0.02242 0 -1.5107 -0.33326 0.30481 -0.82953
LEU_42 -3.66772 0.23988 3.23767 -0.48196 0.21237 0.11175 1.41501 -1.76899 -0 -0 -0.49666 0.23523 0 0 0 0 0 -0.04625 0.03681 0.2743 0 -0.29217 0 0.18072 -0.2048 0.46073 -0.55407
ALA_43 -4.4798 0.80973 2.79665 -0.02867 0.0059 0 2.02937 -2.19328 -0 -0 -2.04704 -0.41951 0 0 -1.025 0 0 -0.05092 0 0 0 -0.01668 0 1.8394 -0.41747 0.70265 -2.49468
ALA_44 -4.89826 0.81012 2.12769 -0.02837 0.0351 0 1.42458 -2.18877 -0.00011 -0.00214 -2.02728 -0.57797 0 0 0 0 0 0.05247 0 0 0 0.36342 0 1.8394 0.23934 0.86175 -1.96905
ALA_45 -4.88583 0.40459 2.21743 -0.0232 0 0 1.87383 -1.96104 -0 -0 -1.39777 -0.4076 0 0 0 0 0 0.0223 0 0 0 -0.19995 0 1.8394 0.61884 0.61716 -1.28185
LYS_46 -4.62722 0.30074 5.05875 -0.28459 0.03245 0.12388 2.45069 -2.38641 -0.01236 -0.12547 -1.97917 0.08643 0 0 -1.05819 0 0 0.06486 0.00966 1.65808 0 0.17113 0 -1.5107 0.52024 0.36243 -1.14475
PHE_47 -6.49177 0.90344 1.96191 -0.58319 0.07476 0.26939 1.46407 -1.6881 -0.00071 -0.02014 0.08286 -0.151 0 0 0 0 0 -0.05023 0.01408 0 3.09216 0.02778 0 1.0402 0.39158 0.4235 0.76061
ASP_48 -4.21139 0.25905 4.89365 -0.11734 0.00844 0.35934 1.2788 -2.06993 -0 -0 -2.22167 -0.23061 0 0 0 -0.82493 0 0.02812 0.16915 0 2.19803 -0.27424 0 -2.3716 -0.35149 0.45869 -3.01992
ASP_49 -5.58972 0.57688 7.54245 -0.12935 0.12747 0.41261 4.00916 -3.2317 -0.02254 -0.16267 -8.25943 -0.31449 0 0 -1.05819 -0.57936 0 0.11575 0.01162 0 2.49268 -0.33965 0 -2.3716 -0.65733 1.19038 -6.23703
TYR_50 -11.1015 2.10737 3.4867 -0.67669 0.39351 0.35962 2.20242 -3.2782 -0.00351 -0.01486 -1.08778 -0.11835 0 0 0 0 0 -0.04803 0.19822 0 3.52109 0.02664 0.09337 1.2797 -0.42715 1.27364 -1.81377
LEU_51 -7.0349 1.23282 3.83712 -0.66931 0.82731 0.31633 2.47811 -2.42691 -0 -0 -1.37185 -0.06784 0 0 -1.84383 0 0 -0.07339 0.29581 1.02578 0 -0.08734 0 0.18072 0.33062 0.82377 -2.22699
GLU_52 -5.27889 0.47262 4.21543 -0.59691 0.25201 1.56585 0.37002 -1.65323 -0 -0 -0.27714 -3.13082 0 0 0 0 0 0.05586 0.06934 0 3.99941 -0.10575 0 -2.7348 0.34038 1.17722 -1.25941
LYS_53 -6.53538 1.19434 4.69271 -0.54485 0.24671 0.37868 1.42294 -2.04679 -0 -0 0.34577 0.00655 0 0 0 0 0 10.7485 0.07166 1.60156 0 0.04588 0 -1.5107 0.57754 12.3592 23.0543
THR_54 -5.71912 1.58682 3.66523 -0.23685 0.46947 0.1003 2.27117 -2.16834 -0 -8e-05 -0.29093 -1.38649 0 0 0 0 0 -0.06 0.02085 1.63398 0 0.25077 2.28912 -1.0874 0.60684 12.3012 14.2465
HIS_D_55 -8.04804 0.6942 4.81004 -0.34727 0.01335 0.32742 1.92902 -2.76329 -0.03171 -0.15176 -2.44747 -0.12612 0 0 -1.06309 0 0 -0.00041 0.38863 0 2.12617 -0.0765 0 -0.45461 -0.32668 0.97425 -4.57388
VAL_56 -7.59486 0.74566 3.63615 -0.28276 0.20083 0.05878 2.13855 -2.59347 -0.05716 -0.26047 -1.43592 -0.24415 0 0 0 0 0 -0.00742 0.09895 0.22177 0 -0.71368 0 1.9342 -0.42003 0.58284 -3.99217
ILE_57 -6.73263 0.98613 -0.11139 -0.48543 0.43868 0.11142 0.16458 -1.2242 -0.00367 -0.05528 -0.40365 -0.093 0 0 0 0 0 -0.03781 0.02938 0.31096 0 -0.72839 0 0.73287 -0.38077 0.41438 -7.06782
LYS_58 -5.6566 0.68392 4.16898 -0.46657 0.10819 0.25931 1.94588 -2.08992 -0.01284 -0.04607 -0.41552 -0.11691 0 0 0 0 0 0.01398 0.02786 1.78948 0 0.00919 0 -1.5107 -0.38008 1.12602 -0.56239
PRO_59 -5.0468 0.53839 2.45392 -0.08108 0 0.05006 1.49569 -1.16186 -0 -0 -0.02043 0.66907 0 0 0 0 0 0.0738 0.0524 0.65536 0 -0.40285 0 -2.4119 -0.37103 1.36692 -2.14034
THR_60 -3.48168 0.71344 2.02044 -0.15386 0.09529 0.11627 0.45549 -1.18509 -0.01123 -0.11706 -0.32536 -1.1665 0 0 0 0 0 0.10279 0.0239 0.10496 0 -0.06297 2.28302 -1.0874 0.34056 0.62761 -0.70738
SER_61 -4.08717 0.53748 3.65615 -0.02328 0 0.05735 2.02786 -1.83941 -0.02385 -0.17969 -1.62801 -0.12068 0 0 0 0 0 0.07468 0.00011 0.04982 0 -0.42487 0.60179 -0.77834 0.64995 0.53654 -0.91357
LEU_62 -4.1109 0.52072 1.05959 -0.75966 0.54008 0.32322 0.53275 -1.05787 -0 -0 -0.52609 -0.08217 0 0 0 0 0 0.06184 0.07914 2.01655 0 0.22739 0 0.18072 0.27574 0.49387 -0.22506
SER_63 -4.86928 0.27609 4.3555 -0.01666 0 0.0293 2.90702 -2.1794 -0 -0 -3.78262 -1.0667 0 0 -0.57633 0 0 0.00098 0.00578 1.07427 0 -0.45395 0.68882 -0.77834 0.46053 0.40973 -3.51527
LEU_64 -5.49304 0.54298 2.7144 -0.47853 0.18357 0.10012 1.46365 -1.88947 -0.02715 -0.23235 -2.10208 -0.00288 0 0 0 0 0 0.13757 0.0564 0.66721 0 0.01366 0 0.18072 0.30761 0.53452 -3.32309
ARG_65 -8.95944 1.20453 5.31369 -0.61629 0.09922 0.37942 2.01904 -2.72174 -0 -0 -0.67627 0.13309 0 0 0 0 0 -0.02785 0.25726 2.64679 0 -0.05524 0 -1.2888 -0.09829 0.86346 -1.52741
LEU_66 -2.98754 0.33517 3.3019 -0.47142 0.22401 0.09349 1.99908 -1.56177 -7e-05 -0.00019 -2.52797 0.16916 0 0 0 0 0 0.13912 0.06575 0.47773 0 -0.37911 0 0.18072 -0.23428 0.90663 -0.26961
ARG_67 -5.68208 0.64533 3.71464 -0.62129 0.30257 0.42951 1.44682 -1.85576 -0.02266 -0.16481 -1.62245 0.18524 0 0 -0.81903 0 0 0.22567 1.4497 2.0388 0 -0.06566 0 -1.2888 -0.13293 1.00337 -0.83381
LYS_68 -3.07983 0.10416 3.29034 -0.37972 0.0481 0.18452 1.9014 -1.52508 -0 -0 -2.05032 -0.01688 0 0 0 0 0 -0.00557 0.00486 1.98105 0 -0.02058 0 -1.5107 0.33752 0.71409 -0.02263
ALA_69 -4.19117 0.51187 1.09057 -0.02257 0 0 0.82513 -1.44069 -0 -0 -1.18498 -0.26168 0 0 0 0 0 0.01326 0 0 0 0.11417 0 1.8394 0.40982 0.40581 -1.89106
THR_70 -5.02674 0.35328 4.76874 -0.13204 0.05768 0.08914 2.28709 -2.62711 -0.01051 -0.07704 -2.34481 -0.53314 0 0 -0.5735 0 0 -0.02004 0.4302 0.04552 0 -0.35763 4.13924 -1.0874 -0.17798 0.68663 -0.11042
VAL_71 -4.14419 0.27538 1.47987 -0.30727 0.18069 0.07079 0.60522 -1.5131 -0 -0 1.01916 -0.3391 0 0 0 0 0 -0.02912 0.00041 0.29363 0 -0.38648 0 1.9342 -0.26673 0.4474 -0.67923
ALA_72 -1.34925 0.03985 1.30643 -0.02297 0 0 0.20481 -0.67525 -0 -0 0.53546 -0.36715 0 0 0 0 0 0.00112 0 0 0 -0.36937 0 1.8394 -0.32296 0.15689 0.97701
ASP_73 -4.9077 0.48711 6.45664 -0.24303 0.13012 0.80084 2.97924 -3.09519 -0.00459 -0.01326 -3.76417 -1.38836 0 0 -1.12074 0 0 -0.04314 0.00563 0 1.97002 -0.83984 0 -2.3716 -0.19063 0.33664 -4.81599
THR_74 -5.33592 0.39759 4.29165 -0.123 0.0725 0.06497 1.90937 -2.50216 -0.01209 -0.12479 -1.37026 -1.0702 0 0 0 -0.57936 0 -0.0018 1e-05 0.0496 0 0.01303 2.27223 -1.0874 0.10036 0.4451 -2.59057
ALA_75 -2.51712 0.3228 2.51071 -0.02676 0.00276 0 0.90017 -1.42371 -0 -0 -1.79353 -0.42719 0 0 -0.54724 0 0 -0.03198 0 0 0 -0.01996 0 1.8394 -0.34917 0.21246 -1.34836
VAL_76 -4.42208 0.41098 3.8164 -0.29171 0.18169 0.07004 2.38521 -2.13001 -0.02471 -0.14097 -1.59867 -0.4553 0 0 0 0 0 0.08674 0.00069 0.13364 0 -0.18184 0 1.9342 -0.21877 0.24427 -0.20019
ILE_77 -5.67983 0.67395 1.68167 -0.48181 0.44814 0.10571 0.7806 -1.64915 -0 -0 -0.08625 -0.00687 0 0 0 0 0 0.33484 0.06146 0.31503 0 -0.67888 0 0.73287 -0.07586 0.41734 -3.10704
GLU_78 -3.10785 0.46684 3.21925 -0.29147 0.04301 0.36189 2.19754 -1.59405 -0.01879 -0.07718 -2.51338 -0.35122 0 0 0 0 0 -0.01944 0.00436 0 2.87025 0.14354 0 -2.7348 -0.16964 0.61027 -0.96087
ILE_79 -5.32463 0.83658 1.59352 -0.55563 0.39577 0.12324 0.37382 -1.07055 -0 -0 -0.33078 -0.24685 0 0 0 0 0 0.00291 0.07316 0.8774 0 0.19565 0 0.73287 0.1558 0.70361 -1.46412
GLU_80 -3.56916 0.53467 3.66581 -0.29379 0.04989 0.37743 1.87578 -1.60517 -0.01163 -0.05931 -1.7625 -0.22943 0 0 0 0 0 0.05187 0.00511 0 2.83774 -0.1522 0 -2.7348 1.05209 1.30683 1.33921
PRO_81 -4.05174 0.70303 1.52977 -0.20384 0.00717 0.14762 0.41029 -0.58007 -0.01852 -0.1508 -0.01134 0.002 0 0 0 0 0 0.00818 0.00658 0.34473 0 -0.83719 0 -2.4119 0.75757 1.17558 -3.1729
HIS_82 -3.77735 0.12619 4.08418 -0.63672 0.02224 0.489 1.55286 -1.9395 -0.03397 -0.32365 -1.96243 -0.89032 0 0 -0.57633 -1.11771 0 -0.02164 0.16256 0 1.75973 -0.51474 0 -0.45461 0.01158 0.37696 -3.66367
PHE_83 -5.78856 0.6404 2.1123 -0.56809 0.03749 0.30584 0.30762 -1.56244 -0 -0 -0.17654 0.03405 0 0 0 0 0 0.0106 8e-05 0 1.88485 -0.22751 0 1.0402 -0.00953 0.26238 -1.69685
GLU_84 -1.90793 0.04815 2.18474 -0.35232 0.06902 0.47939 0.843 -0.88517 -0 -0 -1.13507 -0.44392 0 0 0 -1.11771 0 0.00518 0.01359 0 3.42879 0.09969 0 -2.7348 -0.04 0.14902 -1.29634
ASP_85 -2.19896 0.1153 2.97361 -0.10154 0.00429 0.29299 1.20321 -1.19178 -0 -0 -2.6401 -1.33379 0 0 -0.85308 -0.76816 0 -0.00567 0.01755 0 2.20786 -0.17242 0 -2.3716 0.15061 0.24926 -4.42244
GLN_86 -2.92212 0.60747 3.71689 -0.62929 0.13713 0.61452 1.82274 -1.68324 -0.01205 -0.08903 -2.20848 -0.90865 0 0 -0.85308 0 0 -0.07607 0.02591 0 3.05572 0.26025 0 -0.18838 0.6047 0.96646 2.24138
PRO_87 -2.57859 0.67581 2.19446 -0.06733 0 0.04253 1.09471 -1.0174 -0.00254 -0.02121 -0.91716 0.60477 0 0 0 0 0 -0.1399 0.06456 0.1689 0 -0.74655 0 -2.4119 0.83543 0.98291 -1.2385
ALA_88 -1.93419 0.24654 1.70772 -0.02356 0 0 0.63125 -0.99459 -0 -0 0.29275 -0.37133 0 0 0 0 0 -0.0913 0 0 0 -0.34997 0 1.8394 0.19459 0.28904 1.43634
ASN_89 -3.3108 0.34234 3.98682 -0.2024 0.03024 0.3276 2.1658 -2.02341 -0.01439 -0.11065 -2.24895 -0.59602 0 0 0 0 0 -0.04178 0.00807 0 2.2329 -0.64079 0 -0.93687 -0.27393 0.17852 -1.12769
TRP_90 -6.37884 0.69636 3.7774 -1.31716 0.06663 0.57611 2.55847 -2.32639 -0 -0 -2.65436 -0.33043 0 0 0 0 0 -0.00407 0.00272 0 1.90839 -0.20953 0 1.6906 -0.24417 0.24076 -1.94752
LEU_91 -4.4234 0.43544 3.60909 -0.48603 0.26775 0.12186 1.33807 -1.98107 -0.00254 -0.02121 -0.52995 0.19382 0 0 0 0 0 -0.02773 0.09447 0.27476 0 -0.2914 0 0.18072 -0.23074 0.23138 -1.24668
GLY_92 -2.9222 0.25212 3.95089 -5e-05 0 0 1.50065 -1.85017 -0 -0 -0.73888 -0.40994 0 0 0 0 0 -0.07852 0 0 0 0.18093 0 0.83697 0.3816 0.12294 1.22633
SER_93 -3.91028 0.121 5.35898 -0.02294 0 0.02112 2.45446 -2.43217 -0.00036 -0.00205 -2.6593 -0.28079 0 0 0 -0.76816 0 -0.03839 0.00237 0.4723 0 0.31022 0.60518 -0.77834 0.58967 0.21117 -0.74633
PHE_94 -6.70624 0.70137 4.47555 -0.82979 0.03576 0.22968 2.47499 -2.63624 -0.00197 -0.01956 -2.31522 -0.0879 0 0 0 0 0 0.00396 0.05115 0 1.89138 -0.45578 0 1.0402 0.03098 0.4477 -1.66998
ASP_95 -3.21102 0.10785 4.22279 -0.12113 0.03153 0.38167 1.437 -1.93802 -0 -0 -1.09232 -0.32595 0 0 0 0 0 -0.09435 0.08172 0 1.97749 -0.0522 0 -2.3716 -0.05771 0.4814 -0.54284
LYS_96 -3.78028 0.50769 4.27752 -0.33185 0.05647 0.18858 1.88731 -1.9605 -0 -0 -2.68466 -0.21491 0 0 0 0 0 -0.05718 0.07226 1.7721 0 -0.09021 0 -1.5107 -0.34565 0.30493 -1.9091
ASN_97 -4.37364 0.41295 4.35358 -0.19606 0.03384 0.31609 2.15435 -2.16565 -0.0179 -0.15128 -1.90393 -0.55535 0 0 0 0 0 0.02268 0.00027 0 2.59502 -0.53235 0 -0.93687 -0.26253 0.28658 -0.92022
LEU_98 -3.91402 0.77517 3.0549 -0.52773 0.25014 0.15038 2.09895 -1.73907 -0 -0 -2.85449 0.10908 0 0 0 0 0 0.0237 0.02684 0.52143 0 0.03826 0 0.18072 0.26696 0.38942 -1.14936
GLN_99 -4.87613 0.65886 3.41353 -0.30869 0.02607 0.25561 1.97184 -1.77525 -0.0179 -0.15128 -2.77248 -0.64364 0 0 -0.56788 0 0 -0.01049 0.11256 0 3.49789 0.0441 0 -0.18838 0.52393 0.51621 -0.29154
VAL_100 -4.24609 0.68684 3.16331 -0.28356 0.15533 0.05143 1.65234 -1.98137 -0 -0 -2.15404 -0.09443 0 0 -0.25371 0 0 -0.04122 0.03617 0.17333 0 -0.13719 0 1.9342 0.48163 0.80817 -0.04885
HIS_D_101 -6.82432 0.84589 4.88976 -0.39562 0.00876 0.44726 2.17562 -2.69326 -0 -0 -1.87498 -0.04027 0 0 -0.31438 0 0 -0.00321 0.03028 0 1.7363 0.15781 0 -0.45461 0.40435 0.68139 -1.22322
ASP_102 -4.27562 0.68905 3.85273 -0.10863 0.0035 0.30487 2.11071 -2.01468 -0.00945 -0.02966 -2.70928 -0.37108 0 0 0 -0.61645 0 -0.0145 0.04508 0 1.8346 0.03015 0 -2.3716 -0.01616 0.43921 -3.22722
SER_103 -5.33883 0.77804 3.79933 -0.0309 0.00345 0.02654 2.05151 -2.08035 -0.01042 -0.11844 -1.86475 0.06587 0 0 -0.71374 -0.63942 0 0.04916 0.00049 0.50097 0 0.51782 1.1851 -0.77834 -0.08493 0.65542 -2.02642
TYR_104 -7.60062 1.01004 4.23677 -0.59744 0.15866 0.32734 3.36431 -2.65124 -0.02408 -0.07792 -3.17436 -0.0446 0 0 0 -0.61645 0 0.11108 0.00307 0 2.93335 -0.34264 0.40329 1.2797 -0.03932 0.94699 -0.39406
ARG_105 -8.00045 1.09361 5.44254 -1.13082 0.4741 0.95227 1.65393 -2.43366 -0 -0 -1.85544 0.20923 0 0 0 0 0 0.70402 0.22339 3.8263 0 0.07984 0 -1.2888 -0.14486 1.23632 1.04151
ILE_106 -6.97903 0.8164 2.96741 -0.45343 0.26647 0.09586 2.36223 -2.15276 -0.01463 -0.04827 -2.11099 -0.02363 0 0 0 0 0 0.00682 0.00824 0.3309 0 -0.74328 0 0.73287 -0.1286 1.79704 -3.2704
PRO_107 -4.36049 0.61199 2.7283 -0.19391 0.00452 0.14133 1.39992 -1.12111 -0 -0 -2.1877 -0.03577 0 0 -0.74249 0 0 0.03345 0.00372 0.70079 0 -0.8144 0 -2.4119 -0.43453 1.31079 -5.36748
GLY_108 -3.16906 0.20393 3.71604 -0.00038 0 0 1.81771 -1.85251 -0 -0 -2.34576 -0.20879 0 0 0 0 0 -0.13124 0 0 0 -0.32226 0 0.83697 -0.1774 0.34171 -1.29105
GLU_109 -1.63865 0.06591 2.29998 -0.45322 0.2592 1.43135 0.45263 -1.02682 -0.02744 -0.16236 -0.23513 -3.07823 0 0 0 0 0 -0.07874 0.00619 0 3.92871 -0.34753 0 -2.7348 -0.24218 0.24492 -1.33621
ASN_110 -2.53815 0.34142 2.98462 -0.19751 0.03801 0.32131 0.64928 -1.30598 -0.02744 -0.16236 -0.23818 -0.46562 0 0 0 -0.50332 0 -0.0516 0.05101 0 2.03852 -0.57441 0 -0.93687 -0.7435 0.31726 -1.0035
GLY_111 -1.73357 0.06503 2.24032 -5e-05 0 0 0.92369 -1.10106 -0 -0 -1.14594 -0.39432 0 0 0 0 0 -0.17915 0 0 0 -1.47097 0 0.83697 -0.87942 0.41936 -2.41912
GLU_112 -3.83246 0.34039 4.43646 -0.21496 0.0513 0.33069 1.88331 -2.02024 -0.00037 -0.00096 -2.34897 -0.4115 0 0 0 -0.50332 0 0.04478 0.23334 0 3.19926 0.09612 0 -2.7348 -0.66409 0.30338 -1.81263
LEU_113 -4.0334 0.30969 1.51298 -0.49144 0.27475 0.14648 0.68198 -0.97942 -0 -0 0.04526 -0.0318 0 0 0 0 0 0.14433 0.12249 2.1583 0 -0.2754 0 0.18072 -0.09251 0.39774 0.07076
SER_114 -3.40662 0.25791 3.96434 -0.03193 0.0021 0.05534 2.40258 -1.83235 -0.00403 -0.05624 -2.05582 -0.82875 0 0 0 0 0 -0.02216 0.00657 0.4272 0 0.4189 0.61256 -0.77834 0.21806 0.52247 -0.12823
HIS_D_115 -5.44182 0.48226 3.13738 -0.53725 0.05131 0.44643 1.3459 -1.95031 -0.01531 -0.05574 -1.11619 -0.41245 0 0 0 -0.63942 0 -0.08341 0.02596 0 2.43257 -0.18706 0 -0.45461 0.33871 0.4323 -2.20075
VAL_116 -6.99591 0.41554 2.3936 -0.27396 0.16646 0.05895 2.1756 -2.2736 -0 -0 -2.25778 -0.22171 0 0 0 0 0 0.03502 0.02763 0.27502 0 -0.77303 0 1.9342 -0.0138 0.34131 -4.98647
ILE_117 -8.28064 1.48342 2.77683 -0.61705 0.50453 0.11295 1.84398 -2.29781 -0.01546 -0.05932 -0.55603 0.58206 0 0 0 0 0 0.16441 0.03311 0.93449 0 -0.46942 0 0.73287 -0.38298 0.79191 -2.71815
ILE_118 -6.96753 1.07152 2.10285 -0.67178 1.39445 0.23148 1.00616 -1.7284 -0 -0 -1.11074 -0.52378 0 0 0 0 0 1.10607 0.01101 2.83889 0 0.31066 0 0.73287 0.97487 2.58856 3.36717
PRO_119 -5.99435 1.38845 4.14373 -0.20863 0.00724 0.15263 2.29847 -1.79777 -0.00015 -0.00358 -2.82493 -0.02788 0 0 0 0 0 0.00781 0.05965 0.35101 0 -0.8507 0 -2.4119 0.95028 2.7051 -2.05552
PRO_120 -3.40974 0.50388 2.70318 -0.06378 0 0.04019 1.16476 -1.19228 -0 -0 -0.50308 0.59307 0 0 0 0 0 -0.1345 0.09517 0.12999 0 -0.95766 0 -2.4119 0.51481 1.02115 -1.90674
GLU_121 -3.89956 0.53704 3.03468 -0.22889 0.03329 0.3237 1.19061 -1.59905 -0 -0 -0.1481 -0.60178 0 0 0 0 0 -0.0113 0.05138 0 3.20259 -0.22223 0 -2.7348 0.49582 0.41804 -0.15857
VAL_122 -8.3888 0.8509 3.90942 -0.28764 0.16097 0.05338 3.20057 -2.96083 -0 -0 -2.38505 -0.04454 0 0 0 0 0 0.05972 0.0002 0.24272 0 -0.05256 0 1.9342 -0.08648 0.49435 -3.29947
LYS_123 -6.22421 0.5382 5.30197 -0.39804 0.04623 0.19816 2.48734 -2.59154 -0 -0 -1.40439 -0.11074 0 0 0 0 0 0.01059 0.00542 1.86095 0 0.02024 0 -1.5107 0.08475 0.41867 -1.2671
GLU_124 -3.71357 0.16813 4.33384 -0.21649 0.02291 0.29449 1.79043 -2.08206 -0 -0 -1.74036 -0.58873 0 0 0 0 0 -0.06684 0.05029 0 3.04854 -0.3601 0 -2.7348 -0.37516 0.20125 -1.96823
VAL_125 -7.93413 1.21788 4.33919 -0.31485 0.28143 0.06994 2.89987 -2.92141 -0 -0 -1.31402 -0.12213 0 0 0 0 0 0.03329 0.05438 0.164 0 -0.37167 0 1.9342 -0.35488 0.3475 -1.99142
LEU_126 -8.2454 0.7715 3.7987 -0.46782 0.17485 0.11341 2.19208 -2.72737 -0 -0 -1.30212 0.18634 0 0 0 0 0 0.25621 0.58983 0.28525 0 -0.28427 0 0.18072 -0.20454 0.55863 -4.124
ASN_127 -5.60818 0.36948 6.36187 -0.17321 0.02616 0.25448 2.42151 -3.09105 -0.02678 -0.15679 -1.18422 -0.27642 0 0 0 0 0 -0.02408 0.00266 0 1.51763 0.33293 0 -0.93687 -0.06217 0.50167 0.24861
SER_128 -4.40516 0.38305 5.10196 -0.02613 0 0.06083 2.85141 -2.44849 -0 -0 -1.68517 -0.6585 0 0 0 0 0 -0.02136 0.00022 0.65576 0 0.35363 0.60342 -0.77834 0.26307 0.31515 0.56534
ILE_129 -9.02945 1.23493 3.52515 -0.54004 0.2769 0.13502 2.49052 -2.85359 -0.01041 -0.04788 -1.27956 0.37511 0 0 0 0 0 -0.19082 0.00738 0.38667 0 0.55844 0 0.73287 0.28775 0.56892 -3.37209
HIS_130 -6.51604 0.78189 5.95184 -0.39906 0.0253 0.36352 3.04436 -3.04096 -0.00042 -0.00169 -1.68302 -0.62774 0 0 0 -0.99656 0 -0.03373 0.0013 0 2.84902 0.17865 0 -0.45461 0.05953 0.8254 0.32699
SER_131 -2.71488 0.35342 3.15147 -0.03727 0.01993 0.0682 1.2746 -1.38295 -0.02678 -0.15679 -1.51571 -0.67926 0 0 0 0 0 -0.06395 0.00097 0.49823 0 0.07263 0.60114 -0.77834 0.00647 0.56802 -0.74085
ILE_132 -6.70732 0.79367 3.60955 -0.47208 0.40873 0.11457 2.11376 -2.16805 -0.01494 -0.11186 -1.49975 -0.16435 0 0 0 0 0 -0.04947 0.05639 0.30119 0 -0.59151 0 0.73287 -0.07497 1.10897 -2.6146
PRO_133 -5.58517 1.13772 3.50802 -0.1191 0.00476 0.08723 1.68357 -1.58949 -0.00324 -0.01408 -1.24162 0.26861 0 0 0 0 0 -0.09212 0.07221 0.12607 0 -0.94614 0 -2.4119 -0.53199 1.11515 -4.53151
GLY_134 -2.04951 0.08587 2.05651 -5e-05 0 0 1.00601 -1.03091 -0 -0 -1.53264 -0.40585 0 0 0 0 0 -0.09879 0 0 0 -1.36368 0 0.83697 -0.43007 0.42397 -2.50217
ARG_135 -7.89831 0.71423 7.32709 -1.00851 0.19723 0.48592 3.90773 -3.35703 -0 -8e-05 -2.61149 0.58091 0 0 -1.64553 0 0 0.06883 0.50539 2.45477 0 0.00812 0 -1.2888 -0.1273 0.94002 -0.74683
ARG_136 -5.02685 0.49318 4.96894 -0.68565 0.07938 0.48889 2.33722 -2.25857 -0 -0 -2.39084 0.72105 0 0 -1.32493 0 0 -0.08456 0.41461 1.97152 0 0.0024 0 -1.2888 -0.36373 0.93829 -1.00847
VAL_137 -4.44826 0.47803 0.97469 -0.25311 0.12216 0.04873 0.75846 -1.32967 -0 -0 0.04086 -0.11638 0 0 0 0 0 -0.02514 0.04738 0.46685 0 -0.73843 0 1.9342 -0.45171 0.39942 -2.09192
ALA_138 -5.07543 0.52208 2.83149 -0.02383 0 0 2.37168 -2.13378 -0 -0 -2.02317 -0.19919 0 0 0 0 0 0.06328 0 0 0 -0.1643 0 1.8394 -0.53571 0.22753 -2.29995
GLY_139 -3.1703 0.13464 3.47454 -4e-05 0 0 2.31194 -1.83767 -0 -0 -1.69142 -0.41102 0 0 0 0 0 -0.13201 0 0 0 0.38782 0 0.83697 -0.20216 0.12483 -0.17389
SER_140 -5.13704 0.55606 4.72447 -0.03096 0.00047 0.04988 1.79865 -2.33306 -0 -0 -0.89952 -1.18464 0 0 0 0 0 -0.03069 0.02776 0.26191 0 -0.15517 0.67597 -0.77834 -0.09372 0.22611 -2.32187
GLU_141 -7.0529 0.62935 7.29326 -0.42028 0.08001 0.88514 3.72095 -3.42782 -0.00813 -0.11749 -2.11485 -0.43753 0 0 0 -0.99656 0 0.47684 0.09125 0 3.13726 -0.21723 0 -2.7348 -0.34691 0.55826 -1.00218
ALA_142 -5.09025 0.58639 3.64541 -0.02091 0 0 2.44402 -2.51121 -0 -0 -1.82328 -0.39043 0 0 0 0 0 0.14025 0 0 0 -0.23795 0 1.8394 -0.30577 0.55377 -1.17055
LEU_143 -9.05554 1.00657 5.04563 -0.71442 0.27273 0.29937 2.88706 -3.2695 -0 -0 -2.10635 0.10611 0 0 0 0 0 0.11335 0.00786 1.01798 0 -0.27293 0 0.18072 -0.36127 0.4871 -4.35554
SER_144 -5.62041 0.41073 5.99357 -0.02569 0 0.06011 2.99363 -2.96436 -0.00813 -0.11749 -2.26267 -0.56031 0 0 0 0 0 0.29189 0.01274 0.89155 0 0.32315 0.60002 -0.77834 -0.0755 0.5689 -0.26661
PHE_145 -8.44451 1.46187 4.70069 -1.01102 0.13687 0.38302 2.72559 -3.01121 -0 -0 -1.61354 0.01699 0 0 0 0 0 0.0224 0.0765 0 1.81138 -0.49183 0 1.0402 0.10299 0.52578 -1.56784
VAL_146 -6.86868 0.85224 3.20278 -0.3152 0.20093 0.0712 1.74701 -2.30433 -0 -0 -0.57779 -0.10854 0 0 0 0 0 -0.03295 0.02198 0.09796 0 -0.20725 0 1.9342 -0.00752 0.50525 -1.78869
ARG_147 -5.38368 0.23688 4.4906 -0.43731 0.04882 0.21632 1.52358 -2.11563 -0 -0 -1.17854 0.38802 0 0 0 0 0 -0.02983 0.03424 2.07439 0 -0.06144 0 -1.2888 -0.23064 0.43695 -1.27606
ASN_148 -5.91852 0.76533 5.21415 -0.20001 0.04345 0.3364 3.28767 -2.7654 -0 -0 -2.98355 -0.7427 0 0 0 -0.64524 0 0.3395 0.03212 0 2.11932 -0.67989 0 -0.93687 -0.28684 0.97504 -2.04605
PRO_149 -7.59843 1.10073 4.26839 -0.09363 0.00086 0.05862 2.02735 -2.07013 -0 -0 -1.92057 0.69686 0 0 0 0 0 -0.15788 0.00592 0.58054 0 -0.46042 0 -2.4119 -0.34835 0.90019 -5.42185
TYR_150 -8.76132 0.86767 4.96648 -0.92974 0.24452 0.36848 1.8568 -3.01183 -0 -0 -1.20264 -0.37445 0 0 0 -0.64524 0 0.00933 0.13714 0 2.94624 -0.03054 0.21052 1.2797 -0.33809 0.51031 -1.89666
THR_151 -5.01798 0.4587 4.44505 -0.11291 0.07735 0.05578 2.39753 -2.40387 -0 -0 -1.06779 -1.53168 0 0 0 0 0 0.02723 0.09689 0.97786 0 0.03262 2.25763 -1.0874 0.02673 1.00133 0.63307
PHE_152 -9.41144 1.50982 5.26126 -0.607 0.0833 0.2644 2.69276 -3.33987 -0.01466 -0.06456 -2.29944 0.09251 0 0 0 0 0 -0.04269 0.06128 0 3.17138 0.05624 0 1.0402 0.02973 0.93793 -0.57883
LEU_153 -7.83896 0.90731 4.4567 -0.9167 0.67417 0.37123 3.09246 -2.9899 -0 -0 -1.66861 0.07578 0 0 0 0 0 -0.01553 0.01836 1.83676 0 -0.2005 0 0.18072 -0.08493 0.67626 -1.42538
GLY_154 -3.89707 0.21556 3.38523 -4e-05 0 0 1.43527 -1.97464 -0 -0 -1.62706 -0.41298 0 0 -0.54792 0 0 -0.13449 0 0 0 0.36228 0 0.83697 0.21944 0.5602 -1.57925
GLU_155 -2.57966 0.14572 3.44338 -0.21186 0.02807 0.30663 1.27292 -1.61012 -0 -0 -0.3809 -0.54008 0 0 0 0 0 -0.01162 0.02729 0 2.90231 -0.16881 0 -2.7348 0.24821 0.48396 0.62064
ASP_156 -3.88112 0.1651 5.09876 -0.24928 0.00258 0.80816 2.70883 -2.28749 -0.00042 -0.00169 -4.01551 0.11938 0 0 -0.49212 -0.74439 0 -0.02691 0.14805 0 3.26371 0.10264 0 -2.3716 0.1499 0.46202 -1.0414
ALA_157 -4.36297 0.45004 3.13026 -0.0212 0 0 1.66044 -2.19953 -0.02733 -0.17181 -0.44481 -0.18454 0 0 0 0 0 0.05989 0 0 0 0.20734 0 1.8394 0.29312 0.56251 0.7908
ALA_158 -4.82099 1.2431 0.98129 -0.02569 0.00067 0 0.96078 -1.70108 -0 -0 -0.46417 -0.28563 0 0 0 0 0 0.05558 0 0 0 0.02051 0 1.8394 -0.22288 0.73865 -1.68046
SER_159 -3.20413 0.19744 2.58692 -0.03259 6e-05 0.02276 1.4932 -1.4922 -0.01268 -0.10725 -1.92877 -0.43161 0 0 -0.54792 0 0 -0.01959 0.10374 0.43359 0 0.06264 2.16409 -0.77834 -0.69647 0.5132 -1.67391
VAL_160 -7.0224 1.14985 1.03196 -0.27457 0.20758 0.05893 1.4181 -1.98048 -0.00115 -0.00447 0.23336 -0.2646 0 0 0 0 0 0.07328 0.00525 0.27391 0 -0.66914 0 1.9342 -0.43364 0.37098 -3.89303
ILE_161 -7.03196 0.57511 2.46565 -0.5389 0.28163 0.16437 2.16577 -2.00586 -0 -0 -1.19979 -0.14828 0 0 -0.25958 0 0 -0.06355 0.03833 3.22912 0 -0.38828 0 0.73287 -0.12974 0.57544 -1.53765
ALA_162 -6.39911 0.89822 3.28104 -0.02524 0.00027 0 2.65846 -2.52101 -0.00736 -0.06906 -1.51247 -0.21388 0 0 0 0 0 -0.04443 0 0 0 -0.13967 0 1.8394 -0.38534 1.30487 -1.33532
PRO_163 -4.36281 0.95099 2.01653 -0.0717 0 0.04419 1.08702 -0.99801 -0.01688 -0.11064 -0.32213 0.55742 0 0 -0.39656 0 0 -0.22135 0.05057 0.34863 0 -0.68474 0 -2.4119 -0.39455 1.28923 -3.64667
GLU_164 -6.79413 1.05612 5.85031 -0.36589 0.11514 0.52956 2.62771 -2.66916 -0.01587 -0.09581 -1.52422 -0.53187 0 0 -0.7938 0 0 0.09989 0.09045 0 4.55974 -0.10253 0 -2.7348 -0.23864 0.66988 -0.26794
GLU_165 -7.7326 0.7709 8.74725 -0.44117 0.18699 0.74534 4.3162 -3.64191 -0.01688 -0.11069 -4.7621 -1.07379 0 0 -2.19923 0 0 -0.01413 0.81648 0 2.57084 0.50119 0 -2.7348 0.14111 0.85098 -3.08
HIS_166 -6.75769 0.78508 5.49148 -0.39719 0.00685 0.41772 2.07142 -2.67495 -0.01403 -0.0996 -3.34282 -0.18663 0 0 -1.44297 0 0 -0.01897 0.01608 0 1.68536 0.17225 0 -0.45461 0.66274 0.6836 -3.39686
GLU_167 -4.20152 0.45479 2.91957 -0.29496 0.05451 0.35335 0.64422 -1.39973 -0 -0 -0.90552 -0.29457 0 0 0 0 0 -0.00805 0.01299 0 2.98909 -0.11495 0 -2.7348 0.42473 0.23368 -1.86716
GLN_168 -7.03873 0.65596 5.94596 -0.29767 0.05524 0.27388 3.80457 -3.02066 -0 -0 -3.49231 -0.67219 0 0 0 0 0 0.15085 0.09602 0 3.10266 -0.03374 0 -0.18838 0.35762 0.62815 0.32723
ALA_169 -2.45858 0.31229 2.38875 -0.02303 0 0 1.11714 -1.29518 -0 -0 -0.47338 -0.37978 0 0 0 0 0 -0.09052 0 0 0 -0.40647 0 1.8394 -0.11972 0.64941 1.06032
LEU_170 -2.46056 0.23444 1.34357 -0.51849 0.21497 0.1487 0.18357 -0.90147 -0 -0 0.17932 0.12061 0 0 0 0 0 -0.0608 0.04384 0.08865 0 -0.14596 0 0.18072 -0.63349 0.21136 -1.77102
PHE_171 -4.28504 0.5182 2.62929 -0.65815 0.0809 0.40632 1.28111 -1.55969 -0.01336 -0.07194 -0.17514 0.2145 0 0 0 0 0 -0.07382 0.046 0 2.16542 -0.25146 0 1.0402 -0.16789 0.37374 1.49921
ASP_172 -1.57973 0.0938 2.23623 -0.24774 0.05107 0.8187 1.1002 -1.0446 -0 -0 -0.31318 -0.45649 0 0 0 0 0 -0.10365 0.05651 0 2.06515 -0.56982 0 -2.3716 0.16521 0.39636 0.2964
ALA_173 -3.94608 0.32252 3.17457 -0.02067 0 0 1.76289 -1.841 -0.01336 -0.07194 -1.82389 -0.36806 0 0 0 0 0 0.02454 0 0 0 -0.50747 0 1.8394 0.0147 0.23169 -1.22216
ARG_174 -6.49522 0.51253 5.35466 -0.61088 0.1222 0.4052 2.31618 -2.55599 -0.00022 -0.00062 -2.97642 -0.00421 0 0 -1.41867 0 0 0.01391 0.16811 2.36851 0 -0.20354 0 -1.2888 0.79208 0.43624 -3.06497
ILE_175 -4.45951 0.46943 1.46726 -0.50032 0.45559 0.13168 0.46833 -1.34337 -0 -0 0.0699 -0.39865 0 0 0 0 0 -0.01382 0.03715 0.24738 0 -0.26053 0 0.73287 1.01294 0.48308 -1.40059
PHE_176 -8.76556 0.86982 3.38279 -0.63904 0.05253 0.39107 1.32611 -2.58822 -0.00137 -0.00509 0.06249 0.07016 0 0 0 0 0 0.12679 0.0524 0 2.20565 -0.18773 0 1.0402 0.28037 0.42177 -1.90488
PHE_177 -7.12683 0.56897 1.7864 -0.60624 0.04879 0.32776 1.01455 -1.85983 -0 -0 -1.71775 0.35326 0 0 -0.59357 0 0 -0.00778 0.01706 0 2.36092 -0.31405 0 1.0402 -0.06664 0.76079 -4.01401
HIS_D_178 -7.52918 0.79737 5.80544 -0.43234 0.00865 0.26528 2.04533 -3.02668 -0 -0 -1.74839 -0.44416 0 0 -0.91528 0 0 -0.02187 0.1072 0 2.25538 -0.36544 0 -0.45461 -0.18813 1.25409 -2.58736
HIS_179 -7.09767 0.4915 5.02711 -0.92147 0.01193 1.23585 1.04809 -2.57724 -0 -0 -1.84347 -1.3719 0 0 -0.91528 0 0 0.14674 0.09772 0 2.85973 0.05716 0 -0.45461 -0.1643 0.97964 -3.39047
PHE_180 -10.0767 1.28226 1.17263 -0.54808 0.01829 0.21865 1.6947 -2.20793 -0 -0 1.00008 0.09677 0 0 0 0 0 0.11477 0.1533 0 2.1245 -0.20739 0 1.0402 -0.28675 0.56804 -3.84266
ARG_181 -5.21928 0.42068 4.35891 -0.78033 0.1144 0.52313 1.81489 -2.17453 -0.0209 -0.16087 -1.56723 0.29888 0 0 0 -0.29057 0 -0.01084 0.01603 1.49645 0 -0.12744 0 -1.2888 -0.38066 0.57303 -2.40507
LEU_182 -9.24624 1.51086 1.83266 -0.56513 0.29598 0.17246 1.69573 -2.26807 -0 -0 -1.36792 0.17501 0 0 0 0 0 0.27456 0.03392 0.44771 0 0.02104 0 0.18072 0.05426 0.59515 -6.15731
ILE_183 -7.11415 0.93509 3.84878 -0.46639 0.29065 0.10206 2.38438 -2.45368 -0 -0 -1.59552 -0.15322 0 0 0 0 0 -0.03813 0.01873 0.2826 0 -0.64744 0 0.73287 0.12744 1.33401 -2.41191
PRO_184 -4.5683 0.67945 1.61804 -0.20144 0.00592 0.144 0.32811 -0.92658 -0.01222 -0.12877 -0.45068 0.014 0 0 0 0 0 0.1078 0.00512 0.36032 0 -0.81159 0 -2.4119 -0.29928 1.14008 -5.40791
GLN_185 -4.06912 0.34862 2.80422 -0.69271 0.10282 0.47139 1.13482 -1.57798 -0 -0 -1.41013 -0.21945 0 0 -0.89737 0 0 -0.04696 0.02554 0 2.71813 0.081 0 -0.18838 -0.21173 0.31028 -1.31703
LEU_186 -5.81139 0.46153 2.92177 -0.46868 0.21763 0.08123 1.22583 -1.91566 -0 -0 -0.98447 0.2656 0 0 -0.89737 0 0 0.02258 0.03483 0.37916 0 -0.26808 0 0.18072 -0.06003 0.29641 -4.3184
ASN_187 -3.72272 0.31868 4.24726 -0.22313 0.02057 0.32372 2.00716 -1.96415 -0.03076 -0.19008 -1.33383 -0.60721 0 0 -1.22296 0 0 0.00355 0.06881 0 2.86548 0.33136 0 -0.93687 -0.11398 0.26178 0.10265
THR_188 -1.86712 0.10383 2.17123 -0.1249 0.0691 0.06047 0.77417 -1.04109 -0 -0 0.32357 -0.8341 0 0 0 0 0 0.0776 0.00467 0.10801 0 0.0761 2.26385 -1.0874 -0.19928 0.19441 1.0731
GLU_189 -2.33862 0.23899 2.62695 -0.22818 0.03942 0.35986 1.15043 -1.1782 -0 -0 -0.71061 -0.57437 0 0 -1.22296 0 0 -0.07203 0.00202 0 2.91567 -0.03355 0 -2.7348 -0.35887 0.14721 -1.97165
ASN_190 -4.95589 0.32419 4.93385 -0.27124 0.07515 0.43355 2.4793 -2.39826 -0.04933 -0.28746 -0.35446 -0.79143 0 0 -0.91787 0 0 -0.07163 0.13546 0 1.90544 -0.37842 0 -0.93687 -0.29445 0.215 -1.20539
LYS_191 -4.72734 0.46157 5.00152 -0.31716 0.03112 0.16162 2.50183 -2.16883 -0.00453 -0.06397 -4.88522 -0.01255 0 0 0 0 0 0.01568 0.02647 1.85582 0 -0.02468 0 -1.5107 -0.35865 0.45603 -3.56198
ILE_192 -6.65143 0.84007 3.45109 -0.69695 0.53697 0.25278 1.99117 -2.31528 -0 -0 -0.79648 -0.29744 0 0 -0.91787 0 0 0.05902 0.07268 0.8079 0 -0.25031 0 0.73287 -0.33172 0.63698 -2.87594
THR_193 -2.69299 0.26942 1.91087 -0.11706 0.09396 0.08331 0.62807 -1.09657 -0 -0 -1.4755 -0.74038 0 0 0 -0.74439 0 -0.01885 0.02995 0.07867 0 -0.32342 2.33662 -1.0874 -0.09166 0.53995 -2.41742
GLU_194 -4.73592 0.63456 3.85039 -0.19451 0.02282 0.26593 0.64598 -1.76808 -0.03079 -0.22615 -1.29311 -0.65571 0 0 0 0 0 -0.00863 0.02926 0 3.36964 -0.07137 0 -2.7348 -0.05102 0.34316 -2.60835
VAL_195 -4.12363 0.76108 -0.44587 -0.26733 0.16609 0.05622 0.31774 -0.75432 -0.01165 -0.11242 -0.54553 -0.36214 0 0 0 0 0 0.1602 0.00614 0.34847 0 -0.51404 0 1.9342 -0.05501 0.44925 -2.99254
THR_196 -4.2274 0.57565 1.80211 -0.18123 0.07905 0.06439 1.70142 -1.42724 -0.01165 -0.11242 -1.656 -0.88927 0 0 -0.0481 0 0 0.37087 0.00098 0.96507 0 -0.73278 2.30348 -1.0874 0.05063 0.74072 -1.71911
LEU_197 -5.81432 0.82823 -0.11075 -0.49546 0.23317 0.0975 0.68043 -1.23778 -0.00118 -0.00389 -0.80059 0.1778 0 0 -0.0481 0 0 0.01466 0.07917 0.53823 0 -0.35398 0 0.18072 -0.01382 0.88605 -5.16392
ILE_198 -7.42869 0.71982 1.61723 -0.48862 0.37033 0.10823 1.86586 -1.835 -0.00091 -0.0044 0.8947 0.01819 0 0 0 0 0 -0.02883 0.03874 0.44392 0 -0.74052 0 0.73287 -0.42723 0.70942 -3.43489
LEU_199 -6.08828 0.70977 0.05212 -0.51018 0.26741 0.17039 0.56998 -1.14385 -0.00118 -0.00389 -0.4063 -0.06229 0 0 0 0 0 0.00786 0.19479 1.5313 0 0.0855 0 0.18072 -0.19736 0.44433 -4.19917
GLU_200 -4.8851 0.6158 4.28816 -0.21056 0.02837 0.28843 1.76391 -2.0152 -0 -0 -1.88361 -0.39812 0 0 0 -0.29057 0 0.00708 0.0213 0 3.44196 -0.0033 0 -2.7348 -0.22984 0.96519 -1.2309
PRO_201 -3.78334 0.69549 0.91831 -0.11118 0.00195 0.08186 0.28753 -0.57178 -0.01587 -0.09581 0.41878 0.29632 0 0 0 0 0 -0.01872 0.01341 0.09504 0 -1.05313 0 -2.4119 -0.59124 1.25108 -4.5932
VAL_202 -6.64562 1.2341 0.43992 -0.29671 0.29293 0.06564 1.68407 -1.36308 -0 -0 -0.81418 -0.26191 0 0 0 0 0 0.01815 0.00543 0.25731 0 -0.75713 0 1.9342 -0.49184 0.99437 -3.70434
SER_203 -3.38969 0.64601 2.87022 -0.03344 0 0.07723 1.1085 -1.34788 -0 -0 -0.39662 0.14451 0 0 -0.7938 0 0 0.41801 0.00824 0.26771 0 -0.42505 0.6071 -0.77834 -0.12467 1.29519 0.15323
PRO_204 -3.69114 0.80481 0.97173 -0.13477 5e-05 0.09768 0.24589 -0.42733 -0 -0 0.2674 0.22268 0 0 0 0 0 0.11284 0.0308 0.232 0 -1.17782 0 -2.4119 -0.15695 1.29354 -3.7205
VAL_205 -2.81702 0.62146 1.56351 -0.28035 0.19185 0.05801 0.7894 -0.93859 -0 -0 -0.83988 -0.08102 0 0 -0.53352 0 0 -0.04367 0.00861 0.2012 0 -0.60179 0 1.9342 -0.39874 1.37387 0.20753
PRO_206 -5.50584 0.93968 3.21795 -0.19947 0.00618 0.14738 0.82942 -1.45367 -0 -0 -0.90647 -0.01912 0 0 0 0 0 0.02491 0.01051 0.78539 0 -0.94264 0 -2.4119 -0.52091 1.07813 -4.92044
GLN_207 -4.9845 0.65471 4.67402 -0.64516 0.18293 0.67922 1.78385 -2.16083 -0 -0 -2.39781 -0.67962 0 0 -0.53352 0 0 0.00319 0.04291 0 2.00186 -0.06173 0 -0.18838 -0.48917 1.15041 -0.96763
PRO_208 -2.54238 0.57322 1.98541 -0.12382 0.00554 0.0909 0.59822 -0.81448 -0 -0 -0.11708 0.21622 0 0 0 0 0 -0.06937 0.01676 0.11851 0 -0.87059 0 -2.4119 -0.412 1.24309 -2.51375
GLU_209 -1.43355 0.11627 1.3511 -0.24289 0.06051 0.40526 0.27551 -0.65111 -0 -0 -0.25986 -0.41985 0 0 0 0 0 0.63988 0.0051 0 2.69819 -0.07553 0 -2.7348 0.08328 0.63458 0.45211
ILE_210 -3.53437 0.5399 3.18272 -0.45764 0.27509 0.09848 1.25344 -1.56568 -0.01403 -0.0996 -0.30922 -0.13429 0 0 0 0 0 0.00998 0.05178 0.26056 0 -0.58655 0 0.73287 0.27118 0.61641 0.59101
THR_211 -4.58927 0.62849 3.48945 -0.09929 0.05429 0.06762 1.37815 -1.79114 -0 -0 -2.06627 -0.66234 0 0 -0.59357 0 0 -0.00783 0.09707 0.09499 0 -0.6004 2.29738 -1.0874 -0.31688 0.48519 -3.22177
PHE_212 -7.731 0.66276 3.53761 -0.66764 0.03825 -0.01562 2.28675 -2.57827 -0.02208 -0.12173 -2.22999 -0.49011 0 0 -0.73053 0 0 -0.0075 0.11526 0 2.80024 -0.1094 0 1.0402 -0.10805 0.4751 -3.85574
VAL_213 -8.34206 0.89152 0.74212 -0.32607 0.36676 0.07513 1.13054 -2.20306 -0.00091 -0.0044 0.46319 -0.6618 0 0 0 0 0 -0.03289 0.23982 1.9852 0 -0.616 0 1.9342 -0.02032 0.56792 -3.81111
PHE_214 -9.7564 1.43104 1.40108 -0.86507 0.04158 0.35001 1.36087 -2.14473 -0.01472 -0.05273 1.00287 0.09411 0 0 0 0 0 0.47742 0.00152 0 2.58888 -0.1825 0 1.0402 0.66005 0.74738 -1.81913
SER_215 -5.34904 0.64623 3.23456 -0.03004 0 0.02274 1.7574 -1.86801 -0 -0 -0.21366 -0.31936 0 0 -0.25958 0 0 -0.06657 0.01751 0.48212 0 0.10213 1.04786 -0.77834 0.58802 1.09466 0.10864
ALA_216 -5.12135 1.11491 2.20316 -0.02971 0.031 0 2.20004 -1.89985 -0 -0 -0.46516 -0.50733 0 0 0 0 0 0.78088 0 0 0 -0.20983 0 1.8394 0.03437 1.38073 1.35128
PRO_217 -4.10115 0.79329 2.43394 -0.06757 0 0.04255 1.22342 -1.11767 -0 -0 -0.33583 0.63293 0 0 0 0 0 -0.13046 0.01824 0.13226 0 -0.70535 0 -2.4119 0.64226 1.18254 -1.76851
TRP_218 -3.64694 0.31301 2.27687 -0.96662 0.04905 0.41152 1.24407 -1.29689 -0 -0 -0.45683 -0.31758 0 0 0 0 0 -0.10304 0.0704 0 1.78793 -0.03141 0 1.6906 0.1917 0.56827 1.78409
GLU_219 -4.49461 0.44086 4.39135 -0.23176 0.05153 0.38691 2.79401 -2.11822 -1e-05 -0.00011 -3.24799 -0.4991 0 0 0 0 0 0.04119 0.01792 0 2.88463 0.30781 0 -2.7348 0.07422 0.46346 -1.47273
LEU_220 -8.50285 1.3754 4.1483 -0.53986 0.48075 0.16067 2.9639 -2.84255 -0.01614 -0.08774 -1.60762 0.18056 0 0 0 0 0 -0.04498 0.3218 0.29265 0 -0.26239 0 0.18072 0.09923 1.34204 -2.35811
ASP_221 -2.65182 0.2897 3.50367 -0.11097 0.00847 0.33758 1.15086 -1.59683 -0.01393 -0.12909 -1.15505 -0.46278 0 0 0 0 0 -0.05616 0.01288 0 1.68626 0.05289 0 -2.3716 -0.30767 1.15446 -0.65912
LYS_222 -4.65869 0.53128 5.1318 -0.29519 0.02545 0.12878 2.41717 -2.38879 -0 -0 -1.78396 -0.05434 0 0 0 0 0 -0.03539 0.00085 1.92385 0 -0.0991 0 -1.5107 -0.13002 0.22841 -0.56858
PHE_223 -10.3654 1.18411 3.38534 -0.54788 0.31586 0.2232 2.67933 -2.95459 -0.01434 -0.14112 -2.14997 -0.09115 0 0 0 0 0 -0.0431 0.02319 0 4.26904 -0.01844 0 1.0402 -0.12299 0.56151 -2.76722
ILE_224 -6.04438 0.36317 4.83225 -0.50111 0.31902 0.10284 2.39792 -2.60267 -1e-05 -0.00011 -2.53366 -0.0716 0 0 0 0 0 -0.01446 0.02432 0.5812 0 -0.48756 0 0.73287 -0.08845 0.81517 -2.17523
GLN_225 -4.72725 0.24228 5.0959 -0.65863 0.08397 0.67697 2.47606 -2.51998 -0.03007 -0.21682 -2.14733 -0.33227 0 0 0 0 0 -0.01967 0.02507 0 2.8964 -0.20258 0 -0.18838 -0.1553 0.45377 0.75213
GLN_226 -5.9555 0.51478 6.60509 -0.26281 0.04608 0.20633 2.93853 -3.11669 -0.01434 -0.14112 -3.19755 -0.48079 0 0 0 0 0 -0.03794 0.16318 0 2.73044 -0.02027 0 -0.18838 -0.25446 0.4824 0.01697
LEU_227 -8.49882 0.9361 4.28222 -0.64506 0.33953 0.21074 3.62322 -3.00185 -0 -0 -2.01646 -0.09256 0 0 0 0 0 -0.02096 0.28668 1.37931 0 -0.29884 0 0.18072 -0.20986 0.87812 -2.66777
GLY_228 -5.05588 0.46066 4.31788 -5e-05 0 0 2.63656 -2.62261 -0 -0 -2.55229 -0.42236 0 0 0 0 0 -0.05267 0 0 0 0.38692 0 0.83697 0.33991 0.5817 -1.14525
ILE_229 -7.3805 0.64309 4.48776 -0.50047 0.29886 0.10273 2.68354 -2.96206 -0 -0 -2.16214 -0.04 0 0 0 0 0 -0.05441 0.10539 0.58467 0 -0.43544 0 0.73287 0.46068 0.38737 -3.04806
SER_230 -4.13658 0.22822 4.35141 -0.02888 0 0.06647 2.12552 -2.29921 -0 -0 -1.4584 -0.55317 0 0 0 0 0 0.08791 0.00104 0.79138 0 0.33262 0.60025 -0.77834 0.05487 0.43849 -0.1764
VAL_231 -7.93246 1.47238 4.125 -0.2662 0.13248 0.04307 2.88721 -3.10425 -0.0002 -0.00067 -2.02922 0.31675 0 0 0 0 0 -0.00375 0.00122 0.77576 0 -0.0833 0 1.9342 0.03578 0.56511 -1.13109
ALA_232 -5.91177 0.69697 4.03381 -0.02199 0 0 2.91016 -2.88708 -0.01492 -0.12186 -2.15229 -0.36756 0 0 0 0 0 -0.04373 0 0 0 -0.39913 0 1.8394 -0.30268 0.71697 -2.02569
ALA_233 -3.94694 0.61838 3.03511 -0.02672 0.00231 0 1.58727 -1.88057 -0 -0 -1.30629 -0.42128 0 0 0 0 0 -0.10038 0 0 0 -0.14117 0 1.8394 -0.43436 0.52596 -0.64929
GLN_234 -4.66919 0.5706 3.67017 -0.27042 0.04685 0.22589 1.60501 -1.82831 -0 -0 -1.7423 -0.60157 0 0 0 0 0 0.13222 0.08593 0 2.92323 -0.14992 0 -0.18838 -0.40127 0.47337 -0.1181
MET_235 -6.94694 1.08102 4.90294 -0.23515 0.04237 0.12258 2.6582 -2.33845 -0.00072 -0.00975 -1.79226 -0.60897 0 0 0 0 0 1.89543 0.18844 1.83225 0 0.08738 0 0.60916 -0.09373 1.09707 2.49087
PRO_236 -4.59989 1.00882 2.21686 -0.08923 0.00057 0.05618 0.67532 -1.20857 -0 -0 0.3146 0.67764 0 0 0 0 0 -0.06987 0.00922 0.67452 0 -0.6281 0 -2.4119 0.04193 1.11874 -2.21317
ALA_237 -5.62789 0.87706 1.90631 -0.02273 0 0 1.56688 -1.9969 -0 -0 -1.02516 -0.38444 0 0 -0.4557 0 0 0.00306 0 0 0 -0.42251 0 1.8394 -0.37691 0.38734 -3.73219
GLY_238 -2.81031 0.62262 2.84041 -0.00016 0 0 1.31207 -1.51387 -0.00458 -0.03469 -1.21028 -0.20386 0 0 0 0 0 0.14054 0 0 0 -1.09406 0 0.83697 0.58812 0.55013 0.01904
SER_239 -3.0805 0.08484 3.19595 -0.01585 0 0.02807 1.95558 -1.63419 -0.03553 -0.3044 -2.39517 -0.91887 0 0 -0.10083 0 0 -0.08159 0.00595 0.75467 0 -0.47743 0.60057 -0.77834 1.4026 0.67416 -1.12032
TRP_240 -8.78794 1.14016 2.49399 -1.21528 0.09283 0.31902 0.90212 -2.39678 -0 -0 -1.42583 -0.89339 0 0 -0.10083 0 0 -0.00994 0.16467 0 1.94398 -0.0486 0 1.6906 1.00095 0.51868 -4.61158
GLN_241 -3.44258 0.4204 4.20567 -0.42095 0.11118 0.33695 2.18271 -1.97077 -0 -0 -1.66728 -1.0804 0 0 0 -0.92657 0 0.00892 0.0051 0 2.80233 0.2005 0 -0.18838 1.10558 0.45697 2.13938
GLY_242 -1.61427 0.26335 1.42845 -5e-05 0 0 0.39532 -0.76728 -0 -0 0.14707 -0.43891 0 0 0 0 0 -0.06983 0 0 0 -1.22893 0 0.83697 0.18778 0.39278 -0.46756
TYR_243 -5.46899 1.0059 2.15099 -0.66477 0.05494 0.39066 0.66381 -1.39746 -0 -0 -0.29327 -0.39432 0 0 0 0 0 -0.00577 0.0044 0 1.83873 0.24772 0.00014 1.2797 -0.3717 0.37472 -0.58457
GLU_244 -3.60541 0.24656 4.33036 -0.19045 0.02436 0.26685 2.03979 -2.03046 -0 -0 -1.21888 -0.54285 0 0 0 0 0 -0.00646 0.02915 0 2.99551 0.04921 0 -2.7348 0.09595 0.24436 -0.00721
LEU_245 -6.275 0.97578 1.12231 -0.47193 0.33705 0.08249 0.45647 -1.28717 -0 -0 -0.61237 0.21574 0 0 0 0 0 0.01232 0.10384 0.54286 0 -0.37153 0 0.18072 -0.14279 0.29424 -4.83698
GLU_246 -4.06639 0.31337 5.30557 -0.22322 0.04168 0.37778 2.77801 -2.26407 -0 -0 -3.55479 -0.48844 0 0 0 -0.92657 0 -0.0501 0.0116 0 3.19438 0.2654 0 -2.7348 0.27963 0.38098 -1.35996
LEU_247 -5.01425 0.46252 2.2166 -0.65076 0.30431 0.25722 1.04402 -1.33749 -0 -0 -1.15485 0.00176 0 0 0 0 0 -0.00879 0.09917 0.78748 0 -0.03855 0 0.18072 0.60323 0.38341 -1.86424
SER_248 -4.83956 0.58653 4.73752 -0.03189 0.02341 0.031 2.23809 -2.46266 -0.01551 -0.13876 -0.98883 -0.29009 0 0 0 0 0 0.03645 0.00199 0.29771 0 0.42609 0.60014 -0.77834 0.79591 0.58058 0.80979
GLN_249 -4.58998 0.74671 4.59616 -0.27505 0.03533 0.20025 2.53799 -2.15355 -0 -0 -2.57466 -0.37931 0 0 0 0 0 -0.08727 0.00691 0 2.94953 -0.08127 0 -0.18838 0.52647 0.65875 1.92861
PHE_250 -4.84522 0.52392 4.17083 -0.95517 0.1504 0.33784 1.92306 -2.20603 -0 -0 -1.20322 -0.48178 0 0 0 0 0 -0.02264 0.00171 0 2.41951 0.2614 0 1.0402 -0.1541 0.43497 1.39567
THR_251 -8.44634 1.27888 7.03816 -0.21695 0.36976 0.08099 3.79586 -3.79949 -0.0189 -0.15529 -2.88119 -0.5674 0 0 -0.4557 0 0 -0.05188 0.01912 0.28001 0 0.09233 2.29288 -1.0874 -0.1023 0.47666 -2.0582
GLU_252 -6.38245 0.66507 5.84477 -0.21024 0.0474 0.30327 2.45341 -2.90868 -0 -0 -2.1485 -0.59961 0 0 0 0 0 0.19787 0.03794 0 3.00605 -0.28508 0 -2.7348 -0.3592 0.57314 -2.49964
GLN_253 -4.80345 0.29431 6.32637 -0.83478 0.09096 0.8719 2.96093 -2.85823 -0 -0 -2.69307 -0.81561 0 0 0 -0.72829 0 0.0422 0.04705 0 2.85897 -0.11144 0 -0.18838 -0.43828 0.54648 0.56764
GLN_254 -7.0743 0.79313 7.8639 -0.33807 0.15723 0.2481 4.11156 -3.68943 -0.0189 -0.15529 -5.0166 -0.11564 0 0 0 -1.05991 0 0.01976 0.01683 0 5.06372 -0.21345 0 -0.18838 -0.30468 0.74478 0.84433
TRP_255 -9.58345 1.24278 6.27813 -0.68485 0.11789 0.34453 3.1459 -3.70747 -0 -0 -2.6817 -0.3861 0 0 0 0 0 0.01794 0.0014 0 2.91841 -0.07892 0 1.6906 -0.29814 0.66718 -0.99585
HIS_D_256 -5.69497 0.36796 6.0634 -0.39928 0.01553 0.48692 3.04864 -3.02704 -0.00639 -0.04609 -2.81246 -0.35364 0 0 0 -0.69767 0 0.14355 5e-05 0 2.19602 0.01452 0 -0.45461 -0.20943 0.46801 -0.89697
ASP_257 -5.44897 0.32651 7.10357 -0.10388 0.00374 0.30915 3.39378 -3.32721 -0 -0 -3.51735 -0.38024 0 0 0 -0.72829 0 0.03115 0.03062 0 1.72033 0.11046 0 -2.3716 -0.27417 0.41455 -2.70787
CYS_258 -7.69351 0.86314 5.49809 -0.04952 0 0.01762 2.98861 -3.04057 -0 -0 -3.29146 -0.05494 0 0 0 0 0 0.17565 0.00287 0.27455 0 0.28061 0 3.6196 -0.08427 0.37124 -0.12229
GLN_259 -5.586 0.30382 6.31155 -0.24952 0.0467 0.20233 3.3133 -2.97412 -0.00639 -0.04609 -3.69728 -0.48835 0 0 0 -0.69767 0 0.15601 0.26643 0 2.68895 -0.05398 0 -0.18838 -0.00384 0.35883 -0.3437
ALA_260 -5.07881 0.41634 5.09087 -0.0221 0 0 2.81448 -2.79972 -0 -0 -2.59595 -0.35882 0 0 0 0 0 0.00133 0 0 0 -0.18589 0 1.8394 -0.28556 0.39391 -0.77052
LEU_261 -8.86352 0.74133 5.12336 -0.46469 0.12112 0.10578 2.88048 -3.33499 -0 -0 -2.31451 0.20618 0 0 0 0 0 -0.01557 0.07086 0.55743 0 -0.22988 0 0.18072 -0.26162 0.57684 -4.92068
LEU_262 -7.45191 0.61857 5.3891 -0.66571 0.46076 0.27985 2.95681 -3.24001 -0 -0 -1.84662 -0.13991 0 0 0 0 0 -0.0182 0.06486 1.37478 0 -0.2114 0 0.18072 -0.09761 0.57379 -1.77213
THR_263 -5.40846 0.33431 5.86315 -0.19989 0.1184 0.07048 2.90837 -2.85576 -0 -0 -3.28764 -0.00676 0 0 0 0 0 -0.00036 0.00478 0.0594 0 0.01834 2.29019 -1.0874 0.0824 0.31465 -0.78181
ARG_264 -6.90856 0.56774 7.10886 -0.45348 0.07142 0.2315 2.96951 -3.41289 -0 -0 -2.66008 0.34442 0 0 0 0 0 -0.03738 0.22821 2.0832 0 -0.0621 0 -1.2888 -0.0755 0.41368 -0.88024
TRP_265 -12.254 1.23684 4.27347 -0.72527 0.14414 0.3953 2.52735 -3.53883 -0.02068 -0.13756 -1.09225 -0.40235 0 0 0 0 0 0.08908 0.04803 0 2.84828 0.03662 0 1.6906 -0.32552 0.49468 -4.71205
GLN_266 -4.892 0.41991 4.52685 -0.38379 0.067 0.23875 2.13272 -2.32194 -0.01405 -0.08283 -1.61354 -0.62093 0 0 0 0 0 -0.02195 0.00963 0 3.58396 -0.00724 0 -0.18838 -0.15373 0.38454 1.06298
GLN_267 -4.66898 0.4382 4.98925 -0.26522 0.04976 0.20213 2.4684 -2.38425 -0 -0 -1.91734 -0.44229 0 0 0 0 0 -0.05723 0.10153 0 2.72562 -0.20853 0 -0.18838 -0.18207 0.36176 1.02236
GLU_268 -5.51588 0.64716 8.10951 -0.21206 0.02045 0.29739 3.0324 -3.34535 -0.02157 -0.13962 -5.83413 -0.59195 0 0 0 0 0 -0.10549 0.11891 0 3.30391 -0.26559 0 -2.7348 -0.49002 0.37067 -3.35607
ILE_269 -7.69188 1.03457 4.6205 -0.51034 0.5774 0.11106 3.28093 -3.01459 -0 -0 -1.30457 -0.32921 0 0 0 0 0 -0.16067 0.00586 1.98462 0 0.36179 0 0.73287 -0.39063 0.84155 0.14926
GLU_270 -1.77734 0.31714 2.44595 -0.22001 0.02171 0.3 1.24232 -1.13982 -0.01405 -0.08283 -0.19625 -0.57945 0 0 0 0 0 -0.07899 0.05288 0 3.22615 -0.30595 0 -2.7348 -0.34086 0.81171 0.9475
GLY_271 -1.50603 0.3113 1.97517 -8e-05 0 0 0.76309 -0.9326 -0 -0 -0.93884 -0.34138 0 0 0 0 0 0.00386 0 0 0 0.57536 0 0.83697 0.03551 0.27999 1.06233
LYS_272 -4.88985 0.48542 6.53062 -0.41681 0.1958 0.13861 2.72295 -2.69545 -0.00089 -0.00206 -4.42792 -0.04767 0 0 0 0 0 0.07386 0.01647 2.90437 0 0.29227 0 -1.5107 0.50465 0.34705 0.22072
GLU_273 -2.37073 0.19034 2.40301 -0.49114 0.26402 1.59055 1.01928 -1.15423 -0.01012 -0.06838 -1.41287 -2.4927 0 0 0 0 0 -0.03479 0.02676 0 4.13864 0.08348 0 -2.7348 -0.01566 0.31269 -0.75663
PHE_274 -2.45018 0.27376 0.42619 -0.60024 0.06963 0.30148 0.24236 -0.6822 -0 -0 0.18532 -0.03195 0 0 0 0 0 -0.02616 0.04699 0 2.38546 0.08206 0 1.0402 0.0762 0.22858 1.56749
SER_275 -3.2504 0.21813 3.00526 -0.02807 0 0.06514 1.83714 -1.5484 -0.01012 -0.06838 -1.8505 -0.41228 0 0 0 0 0 0.03822 0.00188 0.15903 0 -0.44304 0.60133 -0.77834 0.004 0.27649 -2.1829
ASP_276 -3.7926 0.4876 2.74293 -0.12259 0.03452 0.36652 0.99471 -1.58168 -0.0269 -0.18942 -0.72436 -0.4891 0 0 0 0 0 0.01083 0.05024 0 3.76472 -0.67753 0 -2.3716 -0.34618 0.3374 -1.53249
VAL_277 -5.90859 0.49381 0.47133 -0.30021 0.23915 0.07573 1.01954 -1.45875 -0 -0 -0.86541 -0.38513 0 0 0 0 0 0.08996 0.01012 0.06495 0 0.18668 0 1.9342 0.17663 0.60191 -3.55404
LEU_278 -6.39341 0.9254 2.23406 -0.44487 0.20693 0.07826 1.80388 -1.93846 -0.00799 -0.05419 -1.71865 0.27083 0 0 0 0 0 -0.02062 0.27925 1.56947 0 0.14735 0 0.18072 0.56627 0.52441 -1.79137
ASP_279 -4.52895 0.54359 3.6202 -0.12344 0.01794 0.37329 1.45902 -1.81946 -8e-05 -0.00029 -2.18227 -0.57245 0 0 0 -0.48052 0 -0.02839 0.01107 0 3.82853 -0.66483 0 -2.3716 0.43246 0.35901 -2.12715
ILE_280 -9.25535 1.51312 2.91035 -0.4782 0.38041 0.08604 2.9335 -2.701 -8e-05 -0.00029 -0.73194 0.18549 0 0 0 0 0 0.15527 0.14664 0.46984 0 -0.55053 0 0.73287 0.34158 0.60256 -3.25972
ALA_281 -5.58448 0.95072 1.12617 -0.02172 0 0 1.4714 -1.74478 -0.01537 -0.12011 -0.61952 -0.35862 0 0 0 0 0 -0.07398 0 0 0 -0.35188 0 1.8394 -0.10115 0.60233 -3.00156
LYS_282 -4.85098 0.30777 4.74488 -0.32732 0.03045 0.16245 1.51512 -2.03321 -0 -0 -2.18176 0.01193 0 0 0 -0.48052 0 -0.14954 0.1824 1.77474 0 -0.03211 0 -1.5107 -0.53332 0.42896 -2.94077
TYR_283 -8.85864 1.32787 3.88425 -0.63383 0.06561 0.34563 2.90343 -2.68281 -0.02567 -0.16302 -2.31623 -0.22637 0 0 0 0 0 -0.03548 0.03195 0 2.04855 -0.2896 0.02775 1.2797 -0.43083 0.52534 -3.2224
GLY_284 -3.51564 0.37675 3.62503 -4e-05 0 0 1.95237 -1.96147 -0 -0 -1.81129 -0.38777 0 0 0 0 0 -0.10314 0 0 0 0.03045 0 0.83697 0.45713 0.44287 -0.05779
ASP_285 -4.10988 0.51045 5.50221 -0.11768 0.00193 0.36021 2.02781 -2.40094 -0.00738 -0.06592 -1.79193 -0.65619 0 0 0 -1.05991 0 0.05252 0.00111 0 2.53727 -0.34198 0 -2.3716 0.52852 0.25073 -1.15064
ARG_286 -5.92944 0.27527 4.44965 -0.44272 0.05155 0.21984 1.63631 -2.21021 -0.00778 -0.0497 0.04895 0.36993 0 0 0 0 0 -0.04353 0.00524 2.06244 0 -0.13293 0 -1.2888 -0.42284 0.21566 -1.19311
VAL_287 -7.40455 1.14281 3.36938 -0.31477 0.27148 0.0722 2.49661 -2.60678 -0 -0 -2.00602 -0.16535 0 0 0 0 0 0.15434 0.00041 0.14849 0 -0.42315 0 1.9342 -0.22207 0.38859 -3.16419
ILE_288 -3.07046 0.18561 3.05686 -0.47828 0.35217 0.10336 1.30267 -1.52692 -0.01789 -0.11332 0.12939 0.35436 0 0 0 0 0 -0.06889 0.03728 0.44959 0 -0.23978 0 0.73287 -0.16376 0.45949 1.48435
GLY_289 -1.32416 0.12165 1.06005 -6e-05 0 0 0.24238 -0.65459 -0.0049 -0.01412 -0.03873 -0.38301 0 0 0 0 0 -0.15111 0 0 0 -1.48946 0 0.83697 -0.68939 0.25763 -2.23084
ILE_290 -6.00604 0.96816 2.99156 -0.6267 0.45623 0.12527 2.45538 -2.02553 -0.01322 -0.07777 -1.0683 0.14808 0 0 0 0 0 -0.04126 0.00889 1.06519 0 -0.67038 0 0.73287 -0.67936 0.46128 -1.79567
GLY_291 -1.33256 0.05503 1.23743 -4e-05 0 0 0.31901 -0.70174 -0.0049 -0.01412 0.16951 -0.4076 0 0 0 0 0 -0.15602 0 0 0 0.35797 0 0.83697 -0.06794 0.48682 0.77783
GLU_292 -4.14304 0.46289 3.51465 -0.24834 0.05956 0.40547 1.57241 -1.76989 -0 -0 -1.57405 -0.58388 0 0 -0.65048 0 0 -0.06676 0.06419 0 2.95223 -0.0726 0 -2.7348 -0.17028 0.31368 -2.66904
PHE_293 -7.86531 1.20329 2.17623 -0.56626 0.06791 0.20402 1.64786 -2.02319 -0.01322 -0.07777 -0.50198 0.05676 0 0 0 0 0 0.16212 0.72134 0 2.2364 -0.38697 0 1.0402 -0.4176 0.99909 -1.33709
GLU_294 -5.82854 0.41473 3.86236 -0.41298 0.1154 0.60236 1.60255 -1.95956 -0 -0 -0.49605 -0.94626 0 0 0 0 0 0.02311 0.0188 0 4.56624 -0.03764 0 -2.7348 -0.23485 1.04687 -0.39827
LYS_295 -2.8779 0.2677 2.22987 -0.29937 0.03551 0.12677 0.65553 -1.19354 -0 -0 -0.18257 0.27785 0 0 0 0 0 -0.02937 0.00805 1.45435 0 0.47483 0 -1.5107 0.22961 0.33893 0.00554
ILE_296 -7.63894 0.85888 0.74209 -0.55626 0.46596 0.15282 0.60856 -1.69928 -0 -0 0.50111 -0.03878 0 0 0 0 0 0.08341 0.02476 0.59345 0 -0.04198 0 0.73287 0.41983 0.27229 -4.5192
SER_297 -5.05663 0.50065 4.00767 -0.02822 0 0.04377 1.5713 -1.85424 -0 -0 0.0692 -1.13249 0 0 0 0 0 -0.04232 0.02117 0.418 0 0.16393 0.60014 -0.77834 -0.13262 0.48018 -1.14887
SER_298 -5.1119 0.96817 4.12426 -0.04351 0.01213 0.08366 2.12907 -2.14132 -0.02465 -0.15302 0.72449 -0.64708 0 0 0 0 0 0.36682 0.00035 0.12416 0 0.02202 0.65598 -0.77834 0.84861 1.17444 2.33434
PRO_299 -2.7108 0.46991 1.39866 -0.07765 0 0.04753 0.44168 -0.66378 -0 -0 -0.32406 0.58944 0 0 0 0 0 0.11764 0.00534 0.59661 0 -0.36359 0 -2.4119 1.08977 1.10188 -0.69332
TRP_300 -4.44232 0.4121 2.74347 -1.13091 0.16441 0.6045 1.37192 -1.75164 -0 -0 -0.71569 -0.79735 0 0 0 0 0 0.01046 0.00021 0 2.94654 -0.08263 0 1.6906 0.54406 0.64553 2.21326
LEU_301 -6.35051 1.04162 0.10486 -0.55827 0.32035 0.17013 1.00716 -1.51582 -0 -0 -0.41692 0.09473 0 0 0 0 0 0.04443 0.0804 0.54023 0 -0.03749 0 0.18072 0.68942 0.61061 -3.99436
THR_302 -3.63114 0.33127 1.9269 -0.21498 0.15596 0.08965 0.92638 -1.42119 -0 -0 -0.80374 -1.39797 0 0 0 0 0 0.00745 0.02487 0.147 0 0.14804 2.28277 -1.0874 0.33786 0.33208 -1.8462
LYS_303 -3.65685 0.37868 3.57252 -0.27433 0.02471 0.11981 1.38322 -1.52763 -0 -0 -1.69891 -0.21185 0 0 0 0 0 0.01964 0.28799 2.09488 0 0.0232 0 -1.5107 0.11188 0.29298 -0.57075
ALA_304 -2.32775 0.39923 1.11097 -0.02373 0 0 0.53151 -0.85533 -0 -0 -0.20256 -0.14428 0 0 0 0 0 0.21333 0 0 0 -0.18594 0 1.8394 -0.40363 0.33099 0.2822
GLN_305 -1.31207 0.049 1.1502 -0.64284 0.0703 0.41941 0.08728 -0.65421 -0 -0 0.04553 -0.32893 0 0 0 0 0 -0.05619 0.01305 0 2.73786 0.10432 0 -0.18838 -0.36225 0.31701 1.4491
SER_306 -3.39275 0.29064 3.80675 -0.02845 0.00016 0.04902 1.76656 -1.77364 -0 -0 -1.27084 -1.04949 0 0 -1.01336 0 0 -0.02696 0.01634 0.40852 0 -0.33942 0.60059 -0.77834 0.06182 0.28911 -2.38374
GLU_307 -1.7861 0.12484 1.97593 -0.53715 0.19555 1.47796 0.29489 -0.83784 -0 -0 -0.16977 -2.96038 0 0 0 0 0 -0.04755 0.00247 0 3.55921 -0.21369 0 -2.7348 -0.20197 0.50021 -1.35819
ASN_308 -2.26657 0.1994 2.51652 -0.31959 0.0861 0.59829 0.74047 -1.09809 -0.01253 -0.0967 0.12561 -1.09896 0 0 -0.32979 0 0 0.01275 0.00671 0 1.66884 -0.59488 0 -0.93687 0.36259 0.69153 0.25486
TRP_309 -5.11742 0.46741 2.90804 -1.28236 0.15011 0.29714 1.35496 -1.69297 -0.01253 -0.0967 -0.54152 -0.98317 0 0 -0.68357 0 0 0.00402 0.0632 0 1.69561 -0.21676 0 1.6906 1.40557 0.40761 -0.18272
LEU_310 -5.32697 1.05143 1.96167 -0.47543 0.30187 0.09667 0.50997 -1.5844 -0 -0 0.13995 0.05234 0 0 0 0 0 0.52327 0.06182 0.72318 0 -0.0149 0 0.18072 0.82972 0.84163 -0.12746
PRO_311 -3.11791 0.63052 0.96832 -0.14086 0.00112 0.10189 0.19523 -0.50837 -0.00035 -0.00098 -0.20659 0.18916 0 0 0 0 0 -0.02918 0.02296 0.28427 0 -1.06216 0 -2.4119 -0.32198 0.99862 -4.40819
ASP_312 -2.11473 0.2447 3.86635 -0.2352 0.0941 0.763 2.33391 -1.59784 -0 -0 -3.9652 -1.19598 0 0 -0.6951 0 0 -0.05339 0.0004 0 2.06794 -0.5021 0 -2.3716 -0.36409 0.3691 -3.35574
GLY_313 -1.75667 0.0757 1.79867 -7e-05 0 0 0.42593 -0.93898 -0.01365 -0.0998 -0.05197 -0.37365 0 0 0 0 0 0.02285 0 0 0 0.39182 0 0.83697 0.17525 0.33183 0.82421
ILE_314 -6.31503 0.59067 1.93129 -0.56073 0.33497 0.15607 1.32396 -1.73123 -0 -0 -1.17729 0.06116 0 0 -0.6951 0 0 0.04308 0.42081 2.9159 0 -0.71523 0 0.73287 -0.12229 0.46202 -2.34411
ASP_315 -2.92044 0.20187 3.64644 -0.22631 0.05226 0.73139 1.64769 -1.68533 -0.0118 -0.05537 -1.27662 -1.13282 0 0 0 0 0 -0.05683 0.03245 0 1.95629 -0.75134 0 -2.3716 -0.4218 0.4328 -2.20907
PHE_316 -7.66574 0.68408 1.63717 -0.63394 0.05576 0.32802 1.35229 -1.86756 -0.01514 -0.08458 -0.88831 -0.02536 0 0 0 0 0 0.00257 0.02061 0 2.17816 0.08285 0 1.0402 0.11744 0.37122 -3.31028
SER_317 -3.16072 0.44751 4.39936 -0.042 0.00489 0.08033 2.01066 -1.9066 -0.01758 -0.22135 -2.31481 -0.36868 0 0 0 0 0 0.03762 4e-05 0.72633 0 0.50469 0.61462 -0.77834 0.92144 0.68755 1.62496
ALA_318 -4.51876 0.46221 3.66915 -0.02372 0 0 2.57358 -2.14223 -0.02615 -0.20634 -2.75506 -0.37096 0 0 0 0 0 -0.08494 0 0 0 -0.41797 0 1.8394 0.46345 0.67959 -0.85873
PHE_319 -4.16347 0.32048 4.76858 -1.05425 0.11872 0.45107 2.03768 -2.24862 -0.01616 -0.14524 -2.38591 0.049 0 0 0 0 0 -0.03436 0.12896 0 1.76763 -0.31737 0 1.0402 0.05141 0.31275 0.6811
SER_320 -5.27822 0.25425 5.48626 -0.02468 0 0.02341 2.16983 -2.63777 -0.01442 -0.20707 -1.59851 -0.29141 0 0 0 0 0 -0.065 0.00024 0.81013 0 0.17939 0.60265 -0.77834 0.02188 0.22539 -1.12197
ILE_321 -9.50408 1.26536 4.84569 -0.7012 0.67655 0.17098 3.2662 -3.21526 -0.00316 -0.01428 -1.86058 0.01635 0 0 0 0 0 0.02619 0.17037 0.92424 0 -0.31809 0 0.73287 -0.16978 0.53367 -3.15799
GLU_322 -4.97967 0.15304 5.43143 -0.21121 0.04379 0.31553 1.95308 -2.62997 -0.01616 -0.14524 -1.97996 -0.62641 0 0 0 0 0 0.10312 0.04262 0 3.02085 -0.24059 0 -2.7348 -0.24803 0.64775 -2.10083
THR_323 -5.50243 0.42232 5.9166 -0.19978 0.11544 0.07189 2.95487 -2.80437 -0.01438 -0.1015 -3.47187 -0.04922 0 0 0 0 0 0.0158 0.00806 0.05898 0 -0.02532 2.26892 -1.0874 -0.15728 0.38834 -1.19234
LEU_324 -9.26052 0.94586 4.32162 -0.70127 0.18225 0.30343 3.12122 -3.07858 -0 -0 -2.30206 0.06804 0 0 0 0 0 0.04676 0.19836 1.08869 0 -0.27001 0 0.18072 -0.0292 0.52272 -4.66197
SER_325 -3.60395 0.35144 4.47684 -0.0266 0 0.06159 1.94532 -2.08399 -0 -0 -1.66498 -0.57408 0 0 0 0 0 0.17014 0.00412 0.63842 0 0.34982 0.60041 -0.77834 -0.02495 0.46037 0.30158
GLY_326 -2.67349 0.30563 3.41679 -4e-05 0 0 1.15545 -1.62173 -0 -0 -0.67989 -0.39437 0 0 0 0 0 0.03105 0 0 0 0.57176 0 0.83697 0.37387 0.36746 1.68946
TRP_327 -7.71805 0.69198 5.9399 -1.00934 0.09538 0.53765 3.25389 -3.06093 -0 -0 -3.22147 -0.33297 0 0 -0.65048 0 0 0.08089 0.0507 0 2.38647 -0.3301 0 1.6906 0.34003 0.69435 -0.56149
GLN_328 -3.92991 0.68812 3.58212 -0.91457 0.14573 1.03643 1.77245 -1.6897 -0 -0 -1.45879 -1.0588 0 0 0 0 0 0.23002 0.11955 0 3.05876 0.00237 0 -0.18838 5.79808 1.79137 8.98485
PRO_329 -4.00967 1.39563 3.00822 -0.1277 0.02664 0.07918 0.953 -1.2122 -0 -0 -2.0268 0.57635 0 0 0 0 0 -0.02242 0.00772 0.12046 0 0.19804 0 -2.4119 5.93932 2.10667 4.60053
GLU_330 -2.60349 0.25765 2.68954 -0.33702 0.07581 0.4661 1.09551 -1.16402 -0 -0 -0.6889 -0.45164 0 0 0 0 0 0.19981 0.00407 0 2.96514 0.18987 0 -2.7348 0.59636 1.23866 1.79866
ASN_331 -3.52958 0.74526 3.41345 -0.42699 0.1826 0.91774 1.55319 -1.61089 -0.01789 -0.15043 -0.95326 -0.72317 0 0 0 0 0 0.05304 0.02122 0 1.81897 -1.02685 0 -0.93687 0.64015 2.03189 2.00159
PRO_332 -3.98587 0.94243 3.17646 -0.08938 0.00031 0.05559 1.40614 -1.2936 -0 -0 -0.85262 0.7701 0 0 0 0 0 -0.1072 0.00161 0.47757 0 -0.18402 0 -2.4119 0.0621 2.2289 0.19662
LEU_333 -5.0148 0.84781 4.75439 -0.51585 0.21716 0.12315 1.91015 -2.16668 -0.01148 -0.07339 -1.64318 0.32413 0 0 0 0 0 -0.12598 0.11589 0.51107 0 -0.05169 0 0.18072 -0.08306 1.05567 0.35403
HIS_D_334 -5.29543 0.63199 5.31775 -0.67238 0.00945 0.71406 2.15433 -2.62037 -0.03069 -0.28069 -1.7976 -0.32852 0 0 0 0 0 -0.01659 0.02187 0 1.59522 -0.18092 0 -0.45461 0.34794 0.50909 -0.37611
PHE_335 -6.66586 0.59451 5.29225 -0.94365 0.06141 0.31552 2.29045 -2.82599 -0.00089 -0.0109 -1.8775 0.00516 0 0 0 0 0 -0.00255 0.00554 0 1.76005 -0.40535 0 1.0402 0.24631 0.22545 -0.89585
ASP_336 -4.65053 0.20025 5.60596 -0.10913 0.00607 0.32963 2.23683 -2.62226 -0 -0 -1.25424 -0.35082 0 0 0 0 0 -0.02048 0.01159 0 1.70119 0.18121 0 -2.3716 -0.11318 0.17475 -1.04476
GLU_337 -5.84661 0.79954 6.42526 -0.21397 0.02608 0.29248 2.78779 -3.08621 -0.0137 -0.14116 -1.82163 -0.60036 0 0 0 0 0 -0.03134 0.01115 0 3.02787 -0.19532 0 -2.7348 -0.38492 0.51128 -1.18854
LEU_338 -7.99295 1.12064 4.32813 -0.46175 0.16597 0.09646 2.96004 -3.02143 -0.0176 -0.09932 -1.52666 0.23627 0 0 0 0 0 -0.02224 0.00207 0.42824 0 -0.24365 0 0.18072 -0.35244 0.75301 -3.46648
GLN_339 -4.84499 0.28981 4.61615 -0.26147 0.02666 0.18492 1.95612 -2.1566 -0 -0 -1.35187 -0.3604 0 0 0 0 0 -0.06866 0.00778 0 2.8152 -0.2378 0 -0.18838 -0.31961 0.4616 0.56846
GLU_340 -2.83244 0.19217 3.16401 -0.24233 0.06884 0.39811 1.45602 -1.49303 -0 -0 -1.2243 -0.50432 0 0 0 0 0 0.00577 0.01117 0 2.9468 0.11047 0 -2.7348 -0.31338 0.61655 -0.37468
ILE_341 -5.92455 1.09928 3.45072 -0.52885 0.30775 0.12228 2.43464 -2.1841 -0.00612 -0.02593 -2.11253 0.07928 0 0 0 0 0 0.26524 0.13708 0.51116 0 -0.25606 0 0.73287 -0.09148 1.24464 -0.74469
ILE_342 -7.21998 1.16716 1.99955 -0.52597 0.88641 0.11323 1.79336 -2.06863 -0 -1e-05 -1.49284 -0.3453 0 0 0 0 0 0.09385 0.04525 0.49169 0 0.18258 0 0.73287 5.58551 1.59525 3.03398
THR_343 -4.42735 0.44785 4.49345 -0.20602 0.14382 0.0757 2.7531 -2.2627 -0.0209 -0.16087 -3.2334 -0.10844 0 0 0 0 0 0.01497 0.05532 0.11981 0 0.15487 2.25062 -1.0874 5.78329 0.94232 5.72804
GLN_344 -3.62627 0.37091 3.45259 -0.89642 0.20448 0.99542 1.67197 -2.06191 -0 -0 -0.64491 -1.03698 0 0 0 0 0 -0.02088 0.01626 0 2.85433 -0.2617 0 -0.18838 0.022 0.28491 1.13542
ALA_345 -4.87011 0.51181 3.80844 -0.02194 0 0 2.87881 -2.55918 -0 -0 -2.03976 -0.35579 0 0 0 0 0 0.10616 0 0 0 -0.25361 0 1.8394 -0.45394 0.30256 -1.10715
GLU_346 -6.21342 0.48821 7.67012 -0.64916 0.11007 1.19228 3.51934 -3.4526 -0.01831 -0.15426 -2.18496 -0.58456 0 0 0 0 0 0.06175 0.18905 0 3.4185 -0.19446 0 -2.7348 -0.40603 0.37909 0.43586
ALA_347 -4.78587 0.28858 4.82428 -0.02181 0 0 2.42922 -2.71831 -0.02043 -0.13481 -1.96984 -0.38061 0 0 0 0 0 0.10939 0 0 0 -0.31701 0 1.8394 -0.42218 0.38007 -0.89994
ALA_348 -5.48798 0.52947 4.5863 -0.02019 0 0 3.23416 -2.91931 -0 -0 -3.00248 -0.36621 0 0 0 0 0 0.10543 0 0 0 -0.16825 0 1.8394 -0.40542 0.34061 -1.73447
GLY_349 -4.98396 0.47324 5.4103 -4e-05 0 0 2.83157 -2.83412 -0.00869 -0.05253 -2.81944 -0.41456 0 0 0 0 0 -0.04752 0 0 0 0.53768 0 0.83697 0.1157 0.44344 -0.51199
GLU_350 -6.16069 0.48446 6.38628 -0.20016 0.02242 0.2723 2.94823 -3.03526 -0.03874 -0.28906 -3.69649 -0.57783 0 0 0 0 0 0.10236 0.03556 0 3.03446 -0.18827 0 -2.7348 0.00568 0.43217 -3.19739
THR_351 -4.28036 0.27434 5.30211 -0.206 0.14448 0.07532 2.51621 -2.44769 -0 -0 -2.79866 -0.15564 0 0 0 0 0 -0.03295 0.0007 0.12146 0 -0.01278 2.2902 -1.0874 -0.18232 0.34765 -0.13134
TYR_352 -6.12981 0.99467 3.92534 -0.5723 0.24178 0.27594 2.13769 -2.43168 -0 -0 -1.47006 -0.34639 0 0 0 0 0 0.16407 0.11483 0 3.03551 0.12791 0.00044 1.2797 -0.06945 0.41187 1.69008
ILE_353 -6.88249 0.75765 3.68246 -0.50214 0.4186 0.10033 1.93312 -2.51238 -0 -0 -1.96982 0.05725 0 0 0 0 0 0.02698 0.05595 0.61351 0 -0.50391 0 0.73287 -0.10405 0.47352 -3.62256
THR_354 -5.66013 0.23246 4.97908 -0.21255 0.17559 0.07774 2.94719 -2.58784 -0.00869 -0.05253 -3.40029 -0.06026 0 0 0 0 0 -0.02258 0.03772 0.09271 0 0.03376 2.25402 -1.0874 0.04868 0.52143 -1.69191
THR_355 -4.59336 0.72936 5.68946 -0.20959 0.12245 0.0755 2.5037 -2.65566 -0 -0 -2.2883 -0.12479 0 0 0 0 0 0.33678 0.0085 0.05482 0 0.00298 2.27159 -1.0874 5.68988 1.76474 8.29067
PRO_356 -5.42995 1.3594 4.76015 -0.07431 0 0.04618 2.11693 -2.12232 -0 -0 -2.56568 0.66165 0 0 0 0 0 0.08211 0.0396 0.19347 0 -0.09164 0 -2.4119 5.7012 1.8553 4.12018
TRP_357 -9.89201 1.02954 6.49773 -1.44678 0.11618 0.63753 3.31192 -3.71079 -0.00529 -0.03448 -2.74766 -0.44311 0 0 0 -0.47178 0 -0.00253 0.12724 0 1.93485 -0.30516 0 1.6906 0.17963 1.06276 -2.47161
ASN_358 -5.28637 0.30814 5.20133 -0.2001 0.00178 0.27352 2.21904 -2.73271 -0 -0 -2.03409 -0.35356 0 0 0 0 0 -0.05908 0.06662 0 3.00247 0.32047 0 -0.93687 0.1645 0.87397 0.82906
ASP_359 -3.9932 0.36575 4.89258 -0.10456 0.00361 0.31511 1.65737 -2.23317 -0 -0 -1.50613 -0.36989 0 0 0 0 0 -0.02427 0.00785 0 1.76102 0.23236 0 -2.3716 -0.09603 0.45429 -1.00892
SER_360 -5.87656 0.57027 6.28352 -0.03691 7e-05 0.0432 2.8886 -2.8576 -0 -0 -2.79979 -0.42939 0 0 0 0 0 -0.03702 0 0.4727 0 0.01017 1.76887 -0.77834 -0.15804 0.48645 -0.44979
GLN_361 -8.44894 0.53351 8.18918 -0.70292 0.05162 0.69513 4.52475 -3.80158 -0.00495 -0.03326 -5.2142 -0.76628 0 0 -0.71374 -1.17584 0 -0.03163 0.13163 0 2.80492 -0.18154 0 -0.18838 -0.20664 0.67809 -3.86106
LEU_362 -4.09609 0.72642 4.65368 -0.6829 0.18076 0.27442 2.04583 -2.19193 -0.00529 -0.03448 -2.11367 0.08325 0 0 0 0 0 0.83112 0.1189 0.71972 0 -0.14585 0 0.18072 1.18428 1.861 3.58991
PRO_363 -5.22194 1.00714 3.55346 -0.06883 0 0.04338 1.82052 -1.77694 -0 -0 -1.77202 0.61574 0 0 0 0 0 -0.0776 0.09656 0.13861 0 0.0629 0 -2.4119 1.47763 1.84038 -0.6729
LEU_364 -9.80268 1.25204 5.60784 -0.48002 0.12656 0.10202 2.84337 -3.65854 -0.00276 -0.01963 -1.98091 0.24315 0 0 0 0 0 -0.03494 0.03623 0.53295 0 -0.23763 0 0.18072 0.06163 0.85884 -4.37178
ASP_365 -5.15811 0.15416 7.1625 -0.10752 0.00552 0.32414 3.29403 -3.18195 -0.00766 -0.09881 -5.01583 -0.32792 0 0 0 -0.70406 0 0.05739 0.00143 0 1.79042 0.16459 0 -2.3716 -0.18116 0.5953 -3.60513
ALA_366 -4.80737 0.3937 4.42255 -0.02044 0 0 2.61359 -2.6156 -0.00659 -0.04555 -2.36956 -0.35517 0 0 0 0 0 -0.01783 0 0 0 -0.06955 0 1.8394 -0.15482 0.28532 -0.90792
ALA_367 -4.33781 0.20809 4.32019 -0.02134 0 0 2.46461 -2.46116 -0 -0 -2.48323 -0.35251 0 0 0 0 0 0.04618 0 0 0 -0.19096 0 1.8394 -0.2009 0.23631 -0.93311
LYS_368 -6.91464 0.28965 9.15319 -0.39968 0.05171 0.22123 4.30272 -3.90409 -0 -0 -5.89412 -0.16842 0 0 -0.56809 0 0 -0.02989 0.01321 2.10431 0 0.04432 0 -1.5107 -0.28195 0.28072 -3.21053
THR_369 -5.10831 0.20562 5.93103 -0.2085 0.16302 0.0759 3.02232 -2.85461 -0 -0 -3.46583 -0.05495 0 0 0 0 0 -0.01902 0.0013 0.06314 0 0.00259 2.29226 -1.0874 -0.07168 0.30447 -0.80866
PHE_370 -4.8591 0.2969 4.61608 -0.56763 0.05562 0.25627 2.20088 -2.50569 -0 -0 -2.25481 -0.05025 0 0 0 0 0 -0.00225 0.00033 0 2.86441 -0.03288 0 1.0402 -0.0176 0.18957 1.23005
SER_371 -4.17137 0.18457 5.32964 -0.02756 0 0.06374 2.58675 -2.44994 -0.00164 -0.01229 -2.26417 -0.5917 0 0 0 0 0 -0.00743 0.00214 0.72613 0 0.33252 0.60002 -0.77834 0.0108 0.14677 -0.32136
LYS_372 -6.71067 0.39016 8.49494 -0.52301 0.22533 0.32856 4.08244 -3.59092 -0.00293 -0.02016 -4.78708 0.15882 0 0 -0.56788 0 0 0.01058 0.04182 2.24134 0 -0.04556 0 -1.5107 -0.09532 0.41961 -1.46064
ASN_373 -5.29231 0.30558 5.99822 -0.17026 0.02363 0.25138 2.69069 -2.9386 -0 -0 -2.54327 -0.34463 0 0 0 0 0 0.06505 0.00212 0 1.4448 0.45473 0 -0.93687 -0.11374 0.4877 -0.61579
TRP_374 -6.42185 0.53332 5.99694 -1.30304 0.08656 0.48841 2.6871 -2.9074 -0.01651 -0.17006 -2.59688 -0.31344 0 0 0 0 0 -0.00461 0.00081 0 1.66764 -0.2947 0 1.6906 0.09624 0.25402 -0.52683
GLU_375 -4.9763 0.23066 5.63852 -0.20706 0.01434 0.26062 2.15457 -2.61842 -0 -0 -1.21639 -0.52836 0 0 0 0 0 0.00513 0.08117 0 3.01551 -0.28756 0 -2.7348 -0.28348 0.26918 -1.18269
LYS_376 -4.13561 0.23468 4.95206 -0.29661 0.02484 0.12934 2.30014 -2.25609 -0 -0 -2.25789 -0.03635 0 0 -0.57208 0 0 0.03877 0.00935 1.77312 0 0.00245 0 -1.5107 -0.48549 0.24737 -1.83871
GLN_377 -5.72896 0.66964 5.64265 -0.27856 0.06514 0.22637 3.10012 -2.88792 -0.03822 -0.30688 -4.09778 -0.50838 0 0 0 0 0 -0.02696 0.15506 0 2.76846 -0.19995 0 -0.18838 -0.34092 0.37556 -1.59991
GLN_378 -4.93905 0.64144 4.02598 -0.68181 0.171 0.68176 1.50766 -1.92405 -0.00262 -0.03713 -1.00008 -0.75264 0 0 0 0 0 0.00072 0.04052 0 2.61513 -0.00027 0 -0.18838 0.20122 1.01046 1.36986
ILE_379 -3.60462 0.98736 1.79525 -0.47305 0.34778 0.11222 0.73868 -1.26416 -0 -0 -0.16365 -0.14828 0 0 0 0 0 0.47899 0.0052 0.25634 0 -0.47845 0 0.73287 0.35483 1.05377 0.73108
THR_380 -2.91442 0.29201 3.12235 -0.10977 0.02359 0.06125 1.77954 -1.67141 -0.00039 -0.00206 -1.83569 -1.0122 0 0 -0.57208 0 0 0.28341 0.00048 0.22251 0 -0.57911 4.4127 -1.0874 0.25555 0.85547 1.52433
ALA_381 -2.65355 0.19436 2.58954 -0.02478 3e-05 0 1.80459 -1.51517 -0.02101 -0.15174 -0.82581 -0.23714 0 0 0 0 0 -0.03504 0 0 0 -0.04577 0 1.8394 -0.11826 0.71256 1.5122
ASN_382 -2.86323 0.22679 3.31316 -0.23244 0.03094 0.35463 1.72708 -1.64001 -0.01139 -0.08448 -0.47656 -0.71296 0 0 -1.1157 0 0 -0.06493 0.15416 0 2.44265 0.03404 0 -0.93687 -0.48115 0.29815 -0.03813
GLU_383 -2.85929 0.10952 2.47957 -0.44606 0.14882 1.37764 0.83809 -1.27969 -0.02046 -0.12708 0.02725 -3.04732 0 0 0 0 0 -0.10042 0.02214 0 3.68548 -0.29272 0 -2.7348 -0.4397 0.19674 -2.46227
TYR_384 -5.34108 0.48078 3.73649 -0.63922 0.0736 0.32705 1.78523 -2.02794 -0.02185 -0.15688 -1.32961 -0.14562 0 0 -1.1157 -0.38756 0 0.05435 0.01093 0 1.87091 -0.37914 0.06706 1.2797 -0.51188 0.37027 -2.00013
GLN_385 -3.08788 0.08754 3.49315 -0.64021 0.11612 0.64299 1.69037 -1.71822 -0.02205 -0.15791 -1.64861 -0.45668 0 0 0 0 0 0.16231 0.00427 0 2.27383 -0.06856 0 -0.18838 -0.30091 0.44497 0.62615
GLY_386 -2.2155 0.1521 2.79932 -4e-05 0 0 1.36721 -1.41847 -0 -0 -1.05725 -0.38032 0 0 0 0 0 -0.10484 0 0 0 0.05288 0 0.83697 0.57925 0.24897 0.86027
ASN_387 -3.03606 0.14664 3.41117 -0.18413 0.03489 0.28002 1.22495 -1.64507 -0.00899 -0.10317 -1.01874 -0.32436 0 0 0 0 0 -0.06938 0.00437 0 1.42888 0.2212 0 -0.93687 0.68978 0.13979 0.25493
VAL_388 -4.79956 0.35414 4.34009 -0.3075 0.22716 0.07033 2.05431 -2.26013 -0 -0 -0.69446 -0.19656 0 0 0 0 0 -0.04175 0.01484 0.13483 0 -0.4002 0 1.9342 -0.01648 0.11195 0.52519
ALA_389 -4.1673 0.13204 3.90377 -0.02227 0 0 2.31865 -2.29868 -0 -0 -2.1921 -0.37632 0 0 0 0 0 -0.00832 0 0 0 -0.36186 0 1.8394 -0.29801 0.15512 -1.37588
ASP_390 -5.29401 0.36796 7.01939 -0.19072 0.00071 0.62097 3.15098 -3.20561 -0.02538 -0.21925 -4.2811 -0.25399 0 0 0 -0.67247 0 -0.00934 0.02295 0 2.96175 0.24167 0 -2.3716 -0.13615 0.30812 -1.96512
LYS_391 -4.44097 0.22786 5.40654 -0.29999 0.02541 0.13095 2.36369 -2.51727 -0 -0 -2.36509 -0.00968 0 0 0 0 0 0.10238 0.04016 1.70101 0 -0.00918 0 -1.5107 -0.01641 0.38087 -0.79042
THR_392 -4.95149 0.40959 5.64868 -0.20473 0.19487 0.07703 3.23172 -2.89725 -0.00676 -0.08288 -3.43425 -0.40772 0 0 0 -0.45687 0 -0.02704 0.00882 0.08278 0 -0.02574 2.55403 -1.0874 -0.11499 0.45421 -1.03539
ALA_393 -4.60319 0.25531 4.62971 -0.0226 0 0 2.77022 -2.61436 -0 -0 -2.38993 -0.36528 0 0 0 0 0 0.01364 0 0 0 -0.33458 0 1.8394 -0.17324 0.37493 -0.61997
ARG_394 -5.62547 0.29053 6.96226 -0.60222 0.09529 0.33384 3.08153 -3.07198 -0 -0 -4.42526 0.20217 0 0 0 -0.67247 0 0.07779 0.11723 2.54123 0 -0.03799 0 -1.2888 -0.38099 0.25623 -2.14706
ALA_395 -4.82277 0.30063 4.34918 -0.02126 0 0 2.74059 -2.58626 -0.00573 -0.04265 -2.087 -0.36393 0 0 0 0 0 -0.02283 0 0 0 -0.22472 0 1.8394 -0.32614 0.25279 -1.02069
VAL_396 -6.06705 0.4427 5.35963 -0.3187 0.22452 0.0738 2.90431 -2.92951 -0 -0 -2.54456 -0.23698 0 0 0 0 0 -0.05754 0.01442 0.08287 0 -0.30956 0 1.9342 -0.24661 0.30161 -1.37244
LEU_397 -5.62835 0.36151 5.95876 -0.48407 0.25005 0.11614 2.65213 -2.90002 -0.01204 -0.12983 -2.50199 0.22188 0 0 0 0 0 0.05771 0.05126 0.35767 0 -0.26833 0 0.18072 -0.21411 0.39348 -1.53744
LYS_398 -5.17201 0.20281 5.9424 -0.30144 0.02777 0.13199 2.52425 -2.76258 -0.01343 -0.12433 -2.3076 -0.01568 0 0 0 0 0 0.08703 0.00696 1.7275 0 -0.00549 0 -1.5107 -0.37921 0.27332 -1.66845
ILE_399 -7.21555 0.90973 4.78465 -0.49745 0.33932 0.10018 2.93779 -2.91826 -0 -0 -1.97565 0.11336 0 0 0 0 0 -0.04354 0.1466 0.50775 0 -0.43956 0 0.73287 -0.19399 0.36175 -2.35001
GLU_400 -5.63534 0.23489 6.26705 -0.21415 0.02686 0.30054 2.89087 -2.95192 -0.01204 -0.12983 -2.46404 -0.60543 0 0 0 0 0 -0.02081 0.00213 0 3.01201 -0.24411 0 -2.7348 -0.26278 0.35175 -2.18916
GLN_401 -4.66041 0.29234 5.45002 -0.26842 0.0531 0.21572 2.03765 -2.54127 -0.01497 -0.15442 -1.40771 -0.49342 0 0 0 0 0 0.07124 0.12 0 2.7348 -0.14171 0 -0.18838 -0.4364 0.2388 0.90655
ASN_402 -3.91813 0.10175 4.61897 -0.17697 0.02187 0.26398 1.87273 -2.18011 -0.00782 -0.08024 -1.97481 -0.32176 0 0 -0.4589 0 0 0.01515 0.00989 0 1.45218 0.11401 0 -0.93687 -0.16654 0.31029 -1.44133
ILE_403 -7.98656 1.02941 5.01471 -0.52077 0.49677 0.11009 3.10248 -3.00288 -0 -0 -0.87658 -0.10252 0 0 0 0 0 -0.00172 0.0852 0.84389 0 -0.43432 0 0.73287 -0.02311 0.81388 -0.71915
GLU_404 -4.7231 0.31124 4.5007 -0.36653 0.07313 0.53631 1.42822 -2.20001 -0 -0 -1.62696 -0.43688 0 0 0 0 0 0.17737 0.05329 0 4.51917 -0.10277 0 -2.7348 -0.29011 1.3103 0.42858
GLU_405 -2.81571 0.61866 3.37175 -0.68246 0.14123 1.33827 1.56665 -1.54276 -0.00154 -0.03009 -0.01059 -0.27249 0 0 0 0 0 0.0739 0.03057 0 3.43534 -0.29779 0 -2.7348 -0.44393 3.46831 5.21253
THR_406 -6.00732 1.22726 6.4788 -0.11883 0.03958 0.08531 3.51104 -3.01835 -0.00782 -0.08024 -1.92086 -0.30146 0 0 -0.4589 0 0 -0.01637 0.01261 0.17146 0 1.55444 2.33677 -1.0874 1.17918 4.23525 7.81414
ALA_407 -4.11821 0.35245 4.00536 -0.02568 0.00113 0 1.81879 -2.26282 -0 -0 -1.22868 -0.41148 0 0 0 0 0 -0.05453 0 0 0 -0.21308 0 1.8394 1.40958 1.57235 2.68457
TYR_408 -7.53275 1.13729 4.80657 -0.60351 0.0324 0.28806 2.31524 -2.66961 -0.01251 -0.13219 -0.70442 -0.20665 0 0 0 0 0 -0.01815 0.00042 0 2.69781 0.20978 0.01537 1.2797 -0.07071 0.35674 1.18887
ILE_409 -8.22591 0.80496 5.77649 -0.65955 0.43877 0.14888 3.2275 -3.07506 -0.00323 -0.06805 -2.65669 0.11821 0 0 0 0 0 0.00712 0.12222 0.70749 0 -0.40506 0 0.73287 -0.16231 0.63374 -2.53761
LYS_410 -6.69485 0.81458 6.54612 -0.41239 0.05377 0.23321 3.28438 -3.16958 -0 -0 -1.8815 -0.20612 0 0 0 0 0 0.08505 0.02543 1.88823 0 -0.0279 0 -1.5107 -0.11428 0.65407 -0.43249
GLN_411 -7.33235 0.51122 7.45516 -0.36585 0.07355 0.2149 3.58685 -3.70367 -0 -0 -2.20506 -0.56676 0 0 0 -1.29846 0 0.06879 0.2298 0 3.31797 0.04024 0 -0.18838 -0.13621 0.47914 0.18088
ARG_412 -10.6149 1.03919 8.3434 -0.42123 0.04635 0.19941 3.0004 -4.07327 -0.02351 -0.11311 -1.93318 0.4317 0 0 -0.60658 0 0 -0.03732 0.01872 2.09866 0 -0.09341 0 -1.2888 -0.21991 0.8089 -3.43845
ARG_413 -6.56936 0.42761 5.1656 -1.68203 0.41872 1.85262 1.55485 -2.51173 -0 -0 -1.611 -1.94878 0 0 0 0 0 -0.0405 0.10909 3.44805 0 -0.15409 0 -1.2888 -0.40376 0.77058 -2.46293
ASN_414 -3.94391 0.33402 4.57622 -0.20397 0.02511 0.35324 1.9003 -2.11908 -0.00725 -0.07879 -0.95031 -0.74408 0 0 0 0 0 0.16328 0.00031 0 2.09435 -0.60172 0 -0.93687 0.29207 0.54655 0.69947
SER_415 -2.91383 0.64744 2.44762 -0.03277 0.00135 0.06222 0.95632 -1.30764 -0 -0 -0.45798 -0.55528 0 0 0 0 0 0.02367 0.00014 0.16228 0 -0.3668 0.60004 -0.77834 1.12938 0.76744 0.38526
LEU_416 -3.29921 0.47389 2.41272 -0.4478 0.18059 0.08333 0.94057 -1.37728 -0.00725 -0.07879 -0.30394 0.00942 0 0 0 0 0 0.08904 0.00669 0.78182 0 0.08771 0 0.18072 0.74791 0.53567 1.01582
LEU_417 -7.40915 0.80192 1.77711 -0.46746 0.24882 0.07851 0.61308 -1.63418 -0.00064 -0.00366 0.13108 0.26896 0 0 0 0 0 -0.01666 0.02118 0.41505 0 -0.33648 0 0.18072 -0.05154 0.25028 -5.13306
ASN_418 -2.04397 0.02461 2.47668 -0.173 0.02261 0.24533 0.30117 -1.14158 -0.01682 -0.13287 0.04743 -0.32543 0 0 0 0 0 -0.02051 0.00769 0 1.86553 0.17179 0 -0.93687 -0.19647 0.18871 0.36403
ALA_419 -2.36207 0.18147 1.80524 -0.02399 0 0 0.16974 -1.08354 -0 -0 -0.66508 -0.21474 0 0 0 0 0 0.04046 0 0 0 -0.0457 0 1.8394 -0.21907 0.10892 -0.46896
ARG_420 -5.61047 0.64913 4.94582 -0.72152 0.14039 0.39431 1.80902 -2.29577 -0.00696 -0.06396 -0.56146 0.32361 0 0 -0.51276 0 0 -0.00803 0.06416 3.13705 0 -0.13004 0 -1.2888 -0.3122 0.37487 0.32639
HIS_421 -2.16655 0.10725 1.89973 -0.85408 0.04715 0.98934 0.3925 -1.04773 -0 -0 0.0456 -2.92244 0 0 0 0 0 -0.05673 0.34622 0 1.68676 -0.0759 0 -0.45461 -0.28945 0.85865 -1.49429
ALA_422 -3.41538 0.73179 2.36242 -0.02927 0.01284 0 1.09814 -1.32092 -0 -0 -0.36622 -0.43943 0 0 0 0 0 0.03982 0 0 0 0.17099 0 1.8394 -0.42247 0.78914 1.05085
GLU_423 -5.31945 1.10342 5.88213 -0.2895 0.07927 0.5002 2.37624 -2.52862 -0.01682 -0.13287 -3.22324 -0.38335 0 0 -0.51276 -1.02054 0 0.6909 0.11495 0 3.32734 0.19923 0 -2.7348 0.67513 2.06554 0.85241
PRO_424 -4.36906 0.71224 3.17714 -0.19843 0.00825 0.14916 0.97008 -1.26069 -0 -0 -1.60185 0.01803 0 0 -0.74476 0 0 0.00267 0.01238 0.39136 0 -0.90221 0 -2.4119 0.72705 2.09701 -3.22355
GLU_425 -3.00344 0.1749 2.12447 -0.45823 0.26987 1.45543 0.38164 -0.93946 -0.02862 -0.13396 -0.5801 -2.96049 0 0 0 0 0 0.13367 0.02277 0 3.96999 -0.0403 0 -2.7348 -0.07135 0.37402 -2.044
ILE_426 -7.23107 0.87466 2.16395 -0.50875 0.1467 0.14655 1.00564 -1.67983 -0.02862 -0.13396 -0.14436 -0.03651 0 0 0 0 0 -0.0515 0.16894 3.43348 0 -0.6911 0 0.73287 0.16922 1.01048 -0.65321
PRO_427 -7.48812 0.99329 4.78267 -0.18298 0.00055 0.12641 2.12776 -1.99027 -0 -0 -3.16814 0.12169 0 0 0 0 0 0.36708 0.02221 0.59443 0 -1.04529 0 -2.4119 -0.19665 1.26061 -6.08666
LEU_428 -3.61329 0.30012 4.66768 -0.48902 0.25638 0.11559 2.53091 -2.05277 -0 -0 -1.79764 0.25762 0 0 -0.93055 0 0 -0.04628 0.00606 0.35505 0 -0.25369 0 0.18072 -0.40011 0.58493 -0.32828
SER_429 -4.93045 0.58455 4.97379 -0.03431 0.00198 0.02537 2.27922 -2.33172 -0 -0 -3.26852 -0.00105 0 0 -1.72536 -0.57642 0 0.13792 0 1.31593 0 -0.34982 1.75253 -0.77834 -0.4161 0.46277 -2.87803
LEU_430 -9.79654 1.91028 3.27691 -0.49924 0.13079 0.11949 3.00072 -2.82203 -0 -0 -3.01285 0.08526 0 0 0 0 0 -0.03602 0.60099 2.65313 0 -0.26504 0 0.18072 -0.14529 0.77026 -3.84845
LYS_431 -6.34635 0.56672 6.35141 -0.29817 0.02291 0.12662 2.78647 -2.88791 -0 -0 -1.82503 -0.04406 0 0 -0.76967 0 0 0.08705 0.31284 1.71485 0 -0.07953 0 -1.5107 -0.06049 0.80158 -1.05145
GLU_432 -3.64531 0.34326 4.14815 -0.34822 0.08097 0.43011 0.96313 -1.86342 -0 -0 -0.60378 -0.64008 0 0 0 0 0 -0.08569 0.02104 0 3.39212 -0.25049 0 -2.7348 -0.37737 0.454 -0.71639
HIS_433 -3.47527 0.26569 3.53203 -0.4302 0.01028 0.53988 1.00919 -1.67815 -0 -0 -1.23385 0.11534 0 0 0 0 0 -0.0493 0.01154 0 1.50633 -0.42635 0 -0.45461 0.14661 0.58529 -0.02554
ILE_434 -6.57832 1.07166 2.18781 -0.50103 0.25196 0.08498 1.6206 -2.03582 -0 -0 -1.64293 0.24368 0 0 -0.41443 0 0 0.26146 0.00514 1.68258 0 0.12158 0 0.73287 0.2247 0.95392 -1.72959
ARG_435 -4.15471 0.60078 3.16069 -1.00667 0.29562 0.75785 1.14013 -1.65161 -0.01033 -0.13981 -1.40256 -0.15128 0 0 -1.1841 0 0 0.01935 0.05061 1.80588 0 -0.18152 0 -1.2888 -0.21634 0.96263 -2.59419
LEU_436 -6.93264 0.44362 1.1101 -0.44957 0.21965 0.0927 0.86369 -1.4418 -0 -0 -0.65665 0.13281 0 0 0 0 0 0.06995 0.15241 1.95654 0 -0.37614 0 0.18072 -0.2513 0.60331 -4.28258
LYS_437 -5.69863 0.28035 6.92569 -0.36786 0.07183 0.18064 3.29985 -2.87492 -0.00662 -0.06766 -6.1957 0.53032 0 0 -1.14784 -0.58514 0 0.28259 0.21848 2.17671 0 0.08521 0 -1.5107 -0.05795 0.52766 -3.93369
ASP_438 -3.32665 0.45846 4.08442 -0.1043 0.00181 0.29795 1.28591 -1.81374 -0 -0 -2.0352 -0.30964 0 0 0 -0.61629 0 0.10623 0.00613 0 1.89555 0.02634 0 -2.3716 -0.18675 0.82754 -1.77382
HIS_D_439 -7.4292 0.64608 7.0821 -0.42501 0.01376 0.57332 2.30507 -3.16455 -0.00152 -0.02206 -2.73182 -0.29274 0 0 -0.44409 -1.60445 0 0.30654 0.10375 0 1.63774 0.0034 0 -0.45461 -0.17026 0.88925 -3.17929
GLN_440 -8.46225 0.78182 7.01171 -0.26337 0.03103 0.1821 3.89907 -3.48288 -0.01033 -0.13981 -2.71155 -0.56289 0 0 -1.76602 0 0 0.23233 0.11373 0 2.82008 -0.08027 0 -0.18838 0.4935 0.76505 -1.33732
ARG_441 -7.127 0.57602 7.29732 -0.94342 0.1914 0.68618 3.41806 -3.38556 -0.01052 -0.09139 -3.78737 0.54775 0 0 0 -0.61629 0 0.22901 0.09693 2.9439 0 -0.17366 0 -1.2888 0.17561 0.82644 -0.43541
GLU_442 -6.8295 0.79884 8.09061 -0.21998 0.05605 0.36951 3.78954 -3.67954 -0.02815 -0.24913 -5.40473 -0.603 0 0 -0.44409 -1.96901 0 -0.06582 0.65907 0 4.0523 -0.35291 0 -2.7348 -0.55573 1.15406 -4.16641
GLY_443 -4.64856 1.06831 3.37705 -5e-05 0 0 1.63474 -2.15083 -0 -0 -0.7202 -0.43878 0 0 0 0 0 -0.07943 0 0 0 0.43282 0 0.83697 -0.24139 0.86643 -0.06292
VAL_444 -8.70473 1.54053 5.12899 -0.25871 0.16518 0.04289 3.08684 -3.49604 -0.01687 -0.11054 -1.90427 -0.03984 0 0 0 0 0 0.00158 0.00636 0.76925 0 -0.30463 0 1.9342 0.3477 0.75067 -1.06145
ALA_445 -4.98499 0.52746 4.68223 -0.02242 0 0 2.42793 -2.67325 -0.01039 -0.0772 -1.67702 -0.35084 0 0 0 0 0 -0.046 0 0 0 -0.28561 0 1.8394 0.06508 0.83375 0.24813
TRP_446 -9.30986 1.30789 5.45877 -1.11712 0.0331 0.5126 3.32488 -3.35603 -0.01321 -0.14249 -2.23736 -0.36763 0 0 0 0 0 -0.02338 0.14894 0 2.16804 -0.16746 0 1.6906 -0.16953 0.5453 -1.71394
LEU_447 -8.80583 0.63489 2.84217 -0.45681 0.10245 0.10259 2.18008 -2.59451 -0.01101 -0.09008 -1.32522 0.20736 0 0 0 0 0 -0.04157 0.04288 0.29712 0 -0.28817 0 0.18072 -0.17553 0.53919 -6.65929
GLN_448 -10.9257 1.42803 7.34936 -0.27672 0.07279 0.23502 3.1069 -4.06796 -0.01039 -0.0772 -2.91753 -0.52528 0 0 0 0 0 0.08127 0.46417 0 2.79331 -0.00016 0 -0.18838 -0.25033 0.51592 -3.19287
GLN_449 -8.34101 0.52853 7.94231 -0.28519 0.06162 0.24346 3.57634 -3.93303 -0.03768 -0.32063 -3.67841 -0.5085 0 0 0 -1.02054 0 0.01419 0.11174 0 2.7968 -0.11541 0 -0.18838 -0.18143 0.52631 -2.80891
LEU_450 -9.6112 1.08521 5.09229 -0.4443 0.13165 0.09714 2.8123 -3.29953 -0 -0 -1.93496 0.18618 0 0 -0.60658 0 0 0.26257 0.001 0.3844 0 -0.25977 0 0.18072 -0.2578 0.60477 -5.5759
PHE_451 -6.20434 0.75776 4.23946 -0.93226 0.05541 0.26262 1.93389 -2.33101 -0.00976 -0.10919 -1.24651 -0.09347 0 0 0 0 0 0.05858 0.32504 0 1.82064 -0.42042 0 1.0402 0.0018 0.51631 -0.33526
LEU_452 -7.02442 0.46926 2.94896 -0.49036 0.23847 0.12918 1.48297 -2.13093 -0 -0 -0.76643 0.22385 0 0 0 0 0 -0.02647 0.07459 0.2767 0 -0.29305 0 0.18072 -0.04993 0.39395 -4.36295
ARG_453 -6.6412 0.68119 5.45078 -1.06132 0.32085 0.68041 2.7435 -2.55263 -0.01251 -0.13219 -2.81992 0.16365 0 0 0 -1.29846 0 -0.06131 0.17762 2.50348 0 -0.0693 0 -1.2888 -0.37566 0.75201 -2.83983
SER_454 -4.51543 0.46565 5.05972 -0.03472 0.00712 0.04736 2.3127 -2.29555 -0.00976 -0.10919 -2.26136 -0.26076 0 0 -1.08474 0 0 0.17374 0.00451 0.92378 0 -0.00372 2.03392 -0.77834 -0.52982 1.41944 0.56456
PRO_455 -5.50898 0.87097 3.00139 -0.21372 0.01902 0.15869 1.38156 -1.35109 -0.02406 -0.14629 -1.38529 0.04269 0 0 -0.6814 0 0 0.09672 0.0008 0.37507 0 -0.91833 0 -2.4119 -0.41457 1.44136 -5.66734
GLU_456 -2.11501 0.49392 1.35538 -0.27439 0.04273 0.32942 0.01621 -0.72716 -0 -0 0.31857 -0.27019 0 0 0 0 0 0.04285 0.00344 0 3.08135 0.2372 0 -2.7348 0.00898 1.33963 1.14814
GLU_457 -2.12612 0.41193 1.87768 -0.27088 0.04146 0.31904 0.29099 -0.91553 -0 -0 0.50854 -0.1961 0 0 0 0 0 0.29563 0.00801 0 2.78413 -0.04459 0 -2.7348 -0.26034 0.91789 0.90695
THR_458 -3.76909 0.44786 2.71929 -0.12093 0.07102 0.07682 0.90773 -1.38528 -0.006 -0.0366 -0.80072 -0.7078 0 0 0 0 0 -0.02321 0.00439 0.046 0 -0.34125 2.32875 -1.0874 -0.60524 0.4153 -1.86637
ALA_459 -3.1704 0.41941 1.85508 -0.01887 0 0 0.80954 -1.13773 -0.02406 -0.14629 -0.27454 -0.41474 0 0 -0.40333 0 0 0.23839 0 0 0 -0.5161 0 1.8394 -0.29592 0.49571 -0.74445
GLY_460 -3.92248 0.55334 2.92224 -0.00017 0 0 1.3958 -1.64281 -0.01528 -0.0643 -1.69171 -0.16505 0 0 0 0 0 -0.03505 0 0 0 -1.26568 0 0.83697 0.17908 0.69606 -2.21905
CYS_461 -6.31163 0.88197 2.80661 -0.08774 0 0.05173 2.20999 -1.90365 -0.00559 -0.0246 -2.45915 -0.69677 0 0 0 0 0 0.01719 0.12834 0.19151 0 -0.37994 0 3.6196 0.18572 0.80607 -0.97034
LEU_462 -8.63664 0.84283 1.97277 -0.54849 0.09903 0.12757 2.26013 -2.40857 -0.00084 -0.00232 -2.50787 0.25395 0 0 0 0 0 0.54165 0.02969 0.93901 0 -0.16186 0 0.18072 -0.06173 0.72401 -6.35696
LEU_463 -8.83832 0.70765 3.26797 -0.56373 0.13213 0.15567 3.40224 -2.60607 -0.00559 -0.0246 -2.56575 0.15194 0 0 0 0 0 0.02304 0.04345 0.6076 0 -0.32399 0 0.18072 -0.03138 0.712 -5.57504
ALA_464 -4.97983 0.49387 3.09579 -0.02938 0.02201 0 1.63524 -2.04957 -0.00084 -0.00232 -1.66304 -0.45407 0 0 0 0 0 -0.05194 0 0 0 0.40506 0 1.8394 0.29171 0.46312 -0.9848
ASP_465 -6.18697 0.35616 7.7679 -0.10979 0.01265 0.30238 3.29374 -3.34808 -0 -0 -3.92961 -0.36364 0 0 -0.40633 -0.55825 0 -0.04438 0.06482 0 1.86171 0.03299 0 -2.3716 0.00519 0.46732 -3.1538
ASP_466 -5.67088 0.57928 7.13061 -0.09433 0.00245 0.25154 3.53846 -2.99123 -0.01094 -0.0947 -6.51254 -0.40882 0 0 -0.80846 -0.67712 0 -0.02381 0.01538 0 1.87001 0.01523 0 -2.3716 -0.43004 0.63059 -6.06093
MET_467 -5.90011 0.26314 3.9837 -0.49469 0.09853 0.04809 1.44306 -1.81232 -0 -0 -0.22317 0.2132 0 0 0 0 0 -0.0637 0.01271 1.69661 0 0.23468 0 0.60916 -0.46813 0.4455 0.08625
GLY_468 -2.89357 0.16237 2.41675 -6e-05 0 0 1.50499 -1.28283 -0 -0 -0.53438 -0.3849 0 0 0 0 0 -0.17151 0 0 0 -1.48505 0 0.83697 -0.82227 0.39355 -2.25994
LEU_469 -7.18017 0.96232 2.40526 -0.54442 0.27874 0.16666 1.5522 -2.09465 -0.00444 -0.01911 -1.50692 0.15192 0 0 -0.61817 0 0 -0.05411 0.21987 0.09596 0 -0.11276 0 0.18072 -0.7746 0.6443 -6.25141
GLY_470 -3.4205 0.56436 3.73039 -5e-05 0 0 2.21378 -1.87421 -0.00012 -0.00147 -1.07478 -0.35633 0 0 0 0 0 -0.15601 0 0 0 -1.51213 0 0.83697 -0.15296 0.61488 -0.58818
LYS_471 -6.64731 0.32891 7.65509 -0.43353 0.05813 0.24792 3.13631 -3.22987 -0.05707 -0.21304 -4.49491 0.4561 0 0 0 -1.23737 0 -0.07758 0.04739 1.98753 0 -0.04885 0 -1.5107 -0.08309 0.54631 -3.5696
THR_472 -5.16266 0.69389 4.81396 -0.11506 0.03084 0.05409 2.55938 -2.43231 -0 -0 -1.92761 -1.34064 0 0 0 -0.69743 0 -0.04983 0.02179 0.62715 0 0.07832 2.48247 -1.0874 -0.15471 0.69813 -0.90764
LEU_473 -7.17276 0.57618 4.01282 -0.641 0.29754 0.20659 2.63861 -2.60674 -0 -0 -1.90811 -0.06352 0 0 0 0 0 0.04032 0.08863 1.31846 0 -0.28648 0 0.18072 -0.10059 0.9118 -2.50754
GLN_474 -9.92837 1.12007 8.30146 -0.3096 0.11709 0.27206 4.13265 -4.35775 -0.01142 -0.06819 -3.65395 -0.53646 0 0 0 -0.55825 0 0.1528 0.14624 0 2.94755 0.10615 0 -0.18838 -0.12169 0.99259 -1.44539
ILE_475 -7.81518 0.69735 2.98477 -0.6587 0.47685 0.15352 2.34713 -2.47477 -0 -0 -1.8865 0.12728 0 0 0 0 0 -0.05408 0.00476 0.55579 0 -0.35038 0 0.73287 -0.00814 1.15036 -4.01708
LEU_476 -11.0255 1.93 3.71963 -0.54692 0.38156 0.12648 2.83808 -3.28118 -0 -0 -2.08988 0.32311 0 0 0 0 0 0.06551 0.15946 0.36097 0 -0.26854 0 0.18072 -0.17922 1.15269 -6.15303
SER_477 -6.60443 0.51139 5.66758 -0.02807 0 0.06482 3.17013 -2.99734 -0 -0 -3.25132 -0.55831 0 0 0 0 0 0.01534 0.00519 0.83318 0 0.31881 0.61023 -0.77834 -0.12212 0.57588 -2.56737
PHE_478 -10.0495 1.29397 4.41184 -0.73741 0.13764 0.22195 3.02244 -3.07577 -0 -0 -2.45365 -0.08408 0 0 0 0 0 0.00052 0.0275 0 2.52015 -0.52995 0 1.0402 0.11264 0.43299 -3.7085
LEU_479 -7.84342 0.92546 2.92806 -0.47153 0.16363 0.10726 2.18209 -2.49865 -0 -0 -1.83489 0.24777 0 0 0 0 0 0.09359 0.32901 0.38505 0 -0.26116 0 0.18072 -0.06483 0.65963 -4.77219
VAL_480 -8.74275 1.57452 3.42355 -0.32675 0.36436 0.07471 2.62384 -2.90124 -0 -0 -1.75069 -0.22969 0 0 0 0 0 -0.05875 0.00023 0.14616 0 -0.34799 0 1.9342 -0.18357 0.5483 -3.85156
TRP_481 -12.1567 1.69267 6.37978 -1.15915 0.07674 0.28695 3.46769 -3.76 -0.00042 -0.00227 -3.69927 -0.43366 0 0 -0.74476 0 0 0.08506 0.19423 0 1.87286 -0.26628 0 1.6906 -0.04465 1.2169 -5.3037
PHE_482 -10.3678 1.82881 3.35251 -0.5713 0.01978 0.23178 2.92234 -2.9693 -0 -0 -2.69863 -0.03056 0 0 0 0 0 -0.00521 0.17974 0 2.61892 0.00037 0 1.0402 -0.08054 1.90382 -2.62513
ILE_483 -6.44164 0.86374 3.39574 -0.69192 0.38288 0.25641 1.91761 -2.513 -0 -0 -1.21256 0.18573 0 0 0 0 0 -0.06111 0.04363 0.9883 0 0.00012 0 0.73287 -0.19888 1.58908 -0.76301
GLU_484 -5.77178 0.34082 7.5065 -0.20387 0.02002 0.24526 3.70903 -3.10451 -0 -0 -5.95129 -0.49381 0 0 -1.84658 -0.57642 0 -0.0328 0.21536 0 3.09921 -0.293 0 -2.7348 -0.34465 1.08522 -5.13209
LYS_485 -4.76724 0.257 3.40671 -0.53317 0.22078 0.35187 1.37045 -1.53602 -0 -0 -0.93873 0.01024 0 0 0 0 0 -0.03391 0.04049 1.71348 0 -0.20585 0 -1.5107 -0.24727 0.67667 -1.72519
PHE_486 -6.74351 0.9158 2.50273 -0.60534 0.06681 0.37518 2.14292 -2.01796 -0.00042 -0.00227 -1.74982 -0.02057 0 0 0 0 0 0.97352 0.03261 0 1.96109 -0.44315 0 1.0402 -0.32621 1.14009 -0.7583
PRO_487 -3.00603 0.4382 1.47383 -0.16845 0.08692 0.1125 0.36768 -0.81035 -0 -0 -0.2404 0.11194 0 0 0 0 0 0.11787 0.00177 0.19688 0 -0.95966 0 -2.4119 0.08902 1.16839 -3.43178
GLN_488 -3.24897 0.57973 2.52202 -0.63021 0.1069 0.62396 0.82736 -1.17827 -0 -0 -1.12235 -0.61965 0 0 0 0 0 -0.00335 0.00767 0 2.42847 -0.00922 0 -0.18838 0.25445 0.52231 0.87247
GLU_489 -3.78943 0.58007 3.92881 -0.25061 0.11013 0.41994 0.49509 -1.49924 -0 -0 -2.03154 -0.48659 0 0 -0.49616 0 0 -0.0382 0.0385 0 3.20629 0.28812 0 -2.7348 2.21555 1.75422 1.71016
PRO_490 -5.9909 1.78597 4.16509 -0.2005 0.00301 0.14188 1.27766 -1.69403 -0 -0 0.4181 0.06663 0 0 0 0 0 0.4474 0.00817 0.47071 0 -1.00451 0 -2.4119 2.10196 2.47506 2.05981
PRO_491 -8.31006 1.60285 5.03138 -0.08821 5e-05 0.05212 1.82928 -2.21231 -0 -0 -0.18286 0.54934 0 0 0 0 0 -0.14623 0.10851 0.3996 0 -0.66891 0 -2.4119 -0.2787 2.09418 -2.63187
ASN_492 -8.04881 0.56785 6.7985 -0.2009 0.04471 0.32231 4.16484 -3.59457 -0.00388 -0.02196 -2.16818 -1.10609 0 0 -1.05486 0 0 0.00823 0.07741 0 2.19222 -0.83604 0 -0.93687 1.01418 1.78124 -1.00068
LEU_493 -10.4108 1.81292 2.84641 -0.62967 0.24736 0.16854 2.66584 -2.69147 -0 -0 -1.95151 0.37602 0 0 0 0 0 0.05312 0.48393 0.45153 0 -0.14419 0 0.18072 0.76816 1.0055 -4.76757
ILE_494 -7.89788 1.00422 2.95706 -0.47139 0.30212 0.09708 2.85986 -2.55852 -0.01083 -0.03613 -2.15182 -0.13759 0 0 0 0 0 -0.06144 0.11252 0.29922 0 -0.66231 0 0.73287 -0.43701 0.80438 -5.25559
VAL_495 -7.12137 0.91029 2.28618 -0.27846 0.21181 0.05636 2.24246 -2.24235 -0 -0 -2.31812 -0.17538 0 0 0 0 0 -0.04319 0.03164 0.29047 0 -0.6724 0 1.9342 -0.34237 0.59038 -4.63985
ALA_496 -4.66642 0.75844 2.70086 -0.02386 7e-05 0 2.10416 -1.93217 -0.01653 -0.05624 -2.28402 -0.39153 0 0 -0.6986 0 0 0.06493 0 0 0 0.00165 0 1.8394 0.27867 0.97062 -1.35057
PRO_497 -5.77038 0.96431 3.66819 -0.12931 0.00168 0.09582 1.68336 -1.52539 -0 -0 -1.75291 0.21236 0 0 0 0 0 -0.04804 0.02377 0.10576 0 -1.07888 0 -2.4119 0.15259 1.11806 -4.69092
VAL_498 -4.46604 0.53531 2.80351 -0.31922 0.25977 0.07252 1.74597 -1.72119 -0.02796 -0.21894 -0.95985 0.10876 0 0 0 0 0 -0.02676 0.00464 0.20477 0 0.34428 0 1.9342 0.37968 0.47647 1.12992
SER_499 -3.63144 0.27687 3.48106 -0.02952 0.00104 0.0474 1.3716 -1.68381 -0.02844 -0.2645 -0.05716 -0.9311 0 0 0 0 0 -0.10859 0.01243 0.14544 0 -0.3699 0.60171 -0.77834 0.48588 0.37283 -1.08652
LEU_500 -7.03843 0.51837 4.28396 -0.69679 0.26808 0.35647 3.05882 -2.62322 -0 -0 -3.03723 -0.0941 0 0 0 0 0 0.05919 0.04401 2.01064 0 -0.07434 0 0.18072 -0.30814 0.6131 -2.47886
LEU_501 -7.65244 0.48884 4.2046 -0.48757 0.1915 0.11859 2.50859 -2.78551 -0 -0 -2.0159 0.25979 0 0 0 0 0 -0.03406 0.04261 0.32495 0 -0.28233 0 0.18072 -0.27201 0.70292 -4.50672
ASP_502 -4.52503 0.47493 6.50206 -0.11628 0.00016 0.34827 2.28679 -2.76621 -0.05169 -0.49499 -4.61078 -0.78681 0 0 0 0 0 0.01937 0.01554 0 2.51825 -0.32526 0 -2.3716 -0.33045 0.44548 -3.76824
ASN_503 -5.70552 0.25974 5.84171 -0.18665 0.01075 0.25721 2.53284 -2.91233 -0.00806 -0.04897 -1.59948 -0.39796 0 0 0 -0.81082 0 0.27875 0.0113 0 2.57358 0.36066 0 -0.93687 -0.04109 0.42481 -0.0964
TRP_504 -11.0404 1.4786 5.013 -1.1962 0.03251 0.56874 3.04936 -3.52041 -0 -0 -2.40037 -0.3547 0 0 0 0 0 0.03626 0.04598 0 2.03418 -0.3023 0 1.6906 0.1741 0.76914 -3.92195
GLU_505 -6.78117 0.65583 7.05138 -0.39535 0.27423 0.50946 3.24003 -3.3401 -0 -0 -2.88066 -0.60377 0 0 0 -0.83138 0 0.0254 0.04855 0 3.40209 -0.22165 0 -2.7348 -0.2273 1.14542 -1.66379
ARG_506 -6.43558 0.3282 8.40796 -0.45191 0.05718 0.22474 3.82316 -3.71226 -0.01038 -0.05768 -4.79471 0.37516 0 0 0 -1.65686 0 0.00871 0.09921 2.12331 0 -0.05849 0 -1.2888 -0.37727 0.81144 -2.58487
GLU_507 -5.87034 0.53783 6.69402 -0.19593 0.024 0.24799 2.9675 -3.19888 -0 -0 -2.56296 -0.53941 0 0 0 -0.69743 0 0.08113 0.03211 0 3.04477 -0.31066 0 -2.7348 -0.39592 0.52415 -2.35284
LEU_508 -10.5695 2.08428 4.27222 -0.40145 0.07786 0.07264 3.42433 -3.37655 -0.02375 -0.10881 -3.34547 0.16401 0 0 0 0 0 0.15037 0.18707 0.92575 0 -0.16702 0 0.18072 -0.15978 1.6945 -4.9186
ASN_509 -5.39307 0.33948 6.28889 -0.17569 0.02979 0.25699 3.06674 -3.00215 -0 -0 -3.07421 -0.28449 0 0 0 -0.83138 0 -0.02239 0.08347 0 1.42409 0.27205 0 -0.93687 0.13091 1.65453 -0.17329
ASN_510 -3.8642 0.24913 4.21962 -0.17889 0.02712 0.27123 1.53594 -2.09535 -0 -0 -1.24711 -0.36464 0 0 0 0 0 -0.02488 0.00507 0 1.47493 0.14285 0 -0.93687 -0.04145 0.43553 -0.39198
PHE_511 -9.31081 1.23574 2.74305 -0.51849 0.19408 0.24874 2.70716 -2.52414 -0 -0 -1.32763 -0.21246 0 0 0 0 0 0.15119 0.00112 0 3.68497 -0.01402 0 1.0402 0.13283 0.68726 -1.08122
PHE_512 -11.9958 2.43324 3.05269 -0.56962 0.61607 0.28303 3.71596 -3.19296 -0 -0 -3.23275 -0.35647 0 0 0 0 0 0.3038 0.00248 0 3.81554 0.04607 0 1.0402 0.07867 1.3124 -2.64744
TYR_513 -2.95847 0.12263 3.27972 -0.93955 0.05599 0.34313 1.36606 -1.68022 -0.02375 -0.10881 -0.83456 -0.30839 0 0 0 0 0 0.00451 0.02682 0 1.78699 -0.42355 0.00033 1.2797 -0.05571 0.83954 1.7724
THR_514 -4.5529 0.25741 4.23781 -0.11575 0.06469 0.05207 1.32539 -2.1794 -0 -0 -0.55233 -1.4524 0 0 -0.80933 0 0 0.07052 0.03168 1.0366 0 0.04606 2.27721 -1.0874 0.11388 0.51075 -0.72544
ALA_515 -4.59722 0.52858 1.60679 -0.02346 0 0 1.33162 -1.7059 -0 -0 0.0236 -0.37716 0 0 0 0 0 -0.06898 0 0 0 -0.29767 0 1.8394 -0.26232 0.51729 -1.4854
GLY_516 -2.58337 0.19869 3.31087 -6e-05 0 0 2.02159 -1.5117 -0 -0 -2.72522 -0.37466 0 0 -0.51466 0 0 -0.07938 0 0 0 -1.4807 0 0.83697 -0.00075 0.17046 -2.7319
ILE_517 -7.76705 1.66716 1.15313 -0.50942 0.67454 0.13396 1.16955 -1.57857 -0 -0 -0.53964 -0.36314 0 0 0 0 0 0.17911 0.01707 0.24316 0 -0.27349 0 0.73287 0.48901 1.11456 -3.45719
PRO_518 -4.84963 0.51809 3.49223 -0.18794 0.00073 0.13277 2.08322 -1.55696 -0 -0 -2.59276 0.0433 0 0 0 0 0 0.00937 0.05196 0.4004 0 -0.83643 0 -2.4119 -0.04741 1.29926 -4.4517
VAL_519 -5.32529 0.73722 0.53805 -0.37111 0.26392 0.09219 0.51878 -1.23229 -0.00416 -0.0122 -0.32542 -0.02582 0 0 0 0 0 0.0212 0.023 0.7631 0 -0.71039 0 1.9342 -0.33448 0.55379 -2.89571
LEU_520 -5.76989 0.70579 2.1677 -0.61288 0.1821 0.18209 2.29733 -1.87056 -4e-05 -0.0001 -2.10205 0.21838 0 0 0 0 0 -0.07683 0.05563 0.57955 0 -0.34445 0 0.18072 -0.14092 0.51932 -3.82911
LYS_521 -5.02093 0.53773 4.92977 -0.37151 0.04012 0.20728 2.03546 -2.11333 -0.00416 -0.0122 -4.79291 -0.04658 0 0 0 0 0 -0.0809 0.03967 1.86232 0 0.34553 0 -1.5107 0.07836 0.4678 -3.40917
LEU_522 -5.33026 0.59406 1.69176 -0.66733 0.53124 0.16573 1.26668 -1.45366 -4e-05 -0.0001 -1.01104 0.13694 0 0 0 0 0 0.01956 0.13094 2.2597 0 -0.04305 0 0.18072 0.20344 0.52201 -0.80272
TYR_523 -3.8802 0.39064 2.81936 -0.97685 0.38001 0.54138 1.12743 -1.2964 -0 -0 -1.00113 -0.37523 0 0 0 0 0 -0.03336 0.00015 0 3.51655 -0.02554 0.00931 1.2797 0.54454 0.48347 3.50382
GLY_524 -0.96851 0.02469 1.1908 -0.00024 0 0 0.33411 -0.57661 -0 -0 -0.0103 -0.17554 0 0 0 0 0 -0.09092 0 0 0 -1.25812 0 0.83697 0.58247 0.28983 0.17862
GLU_525 -4.0004 0.22586 4.9391 -0.23443 0.08571 0.39666 2.47472 -2.01358 -0 -0 -4.24248 -0.4866 0 0 -1.50612 0 0 -0.00317 0.18662 0 3.09596 -0.03232 0 -2.7348 0.00642 0.26862 -3.57422
THR_526 -3.72795 0.53438 3.20065 -0.16888 0.06367 0.06196 2.01221 -1.84996 -0 -0 -0.79866 -0.22796 0 0 0 0 0 -0.0491 0.00108 0.05903 0 0.04098 2.32358 -1.0874 -0.34197 0.36855 0.41421
ILE_527 -4.89072 0.62147 1.64685 -0.61547 0.40229 0.19254 0.80176 -1.43843 -0.00449 -0.05203 0.3947 0.00234 0 0 0 0 0 -0.16635 0.01884 1.20497 0 0.3501 0 0.73287 -0.24028 0.44441 -0.59463
LYS_528 -2.25913 0.41877 1.31216 -0.3226 0.04261 0.18042 0.46497 -0.84467 -0 -0 0.38647 -0.21053 0 0 0 0 0 -0.05776 0.01018 1.7683 0 -0.08397 0 -1.5107 -0.3342 0.3402 -0.69948
ALA_529 -2.60749 0.21451 2.58208 -0.02855 0.01082 0 1.46219 -1.42567 -0.01622 -0.06454 -1.26173 -0.46283 0 0 0 0 0 0.05377 0 0 0 -0.27085 0 1.8394 0.51609 0.15649 0.69747
VAL_530 -5.02978 0.40512 2.88354 -0.3849 0.36552 0.09711 1.15544 -1.83417 -0 -0 -0.30747 -0.11642 0 0 0 0 0 0.03499 0.07181 0.89312 0 -0.8078 0 1.9342 0.58546 0.29929 0.24506
LYS_531 -2.28899 0.11999 2.49488 -0.50481 0.13163 0.32878 1.19928 -1.08733 -0.01622 -0.06454 -0.98206 -0.08502 0 0 -0.74852 0 0 -0.01185 0.01122 1.68575 0 -0.24043 0 -1.5107 -0.15638 0.43982 -1.28551
TYR_532 -4.30073 0.74307 3.12044 -0.77909 0.05972 0.11536 1.48461 -1.53344 -0 -0 -0.7235 -0.33509 0 0 -0.7576 0 0 -0.09401 0.05746 0 2.06113 0.03816 0.00227 1.2797 -0.09782 0.90032 1.24096
PRO_533 -4.53119 0.76638 1.98698 -0.17658 0.00063 0.11894 1.32198 -1.08932 -0 -0 0.43198 0.16768 0 0 0 0 0 0.09482 0.0046 0.42053 0 -0.96039 0 -2.4119 -0.32073 1.08747 -3.08815
LYS_534 -3.9395 0.66753 4.50183 -0.50244 0.1157 0.30113 2.61623 -2.03416 -0 -0 -2.67633 -0.02704 0 0 -0.74259 -0.50743 0 0.14677 0.28042 1.72367 0 -0.20225 0 -1.5107 -0.19727 1.39998 -0.58646
GLN_535 -4.34616 0.49533 3.62836 -0.57499 0.12919 0.95741 2.0658 -1.80734 -0.0091 -0.10298 -2.25551 -2.30558 0 0 -0.74259 0 0 -0.10243 0.02084 0 3.88614 -0.02501 0 -0.18838 -0.08625 1.19197 -0.17128
ALA_536 -4.50018 0.82452 3.25928 -0.02354 0 0 2.01833 -2.08183 -0.0091 -0.10298 -0.66722 -0.37543 0 0 0 0 0 -0.0788 0 0 0 -0.369 0 1.8394 -0.41374 0.45864 -0.22165
ILE_537 -6.26494 1.04477 4.14625 -0.49453 0.29135 0.09904 3.09764 -2.49632 -0.01082 -0.06036 -1.95987 -0.01081 0 0 0 0 0 0.70709 0.05643 0.48244 0 -0.47903 0 0.73287 5.43071 1.65932 5.97124
PRO_538 -5.39955 0.93438 3.92466 -0.06557 0 0.04197 1.88082 -1.85866 -0.01009 -0.05712 -1.73022 0.61572 0 0 0 0 0 -0.08013 0.12075 0.15027 0 -0.17249 0 -2.4119 5.91041 1.79398 3.58724
ALA_539 -4.14826 0.38741 4.27263 -0.02124 0 0 2.66692 -2.41661 -0 -0 -3.06685 -0.36044 0 0 0 0 0 -0.00528 0 0 0 -0.21226 0 1.8394 0.01118 0.4687 -0.58472
HIS_540 -5.87729 0.42566 6.35183 -0.38814 0.00836 0.44487 3.21365 -3.01079 -0 -0 -3.2101 -0.30911 0 0 0 0 0 -0.02803 0.02974 0 2.2491 -0.0483 0 -0.45461 -0.1432 0.17671 -0.56965
LEU_541 -9.17408 0.60635 5.33405 -0.48641 0.24845 0.11294 3.15697 -3.18594 -0.00012 -0.00157 -3.68307 0.22058 0 0 0 0 0 0.03371 0.04193 0.28854 0 -0.29547 0 0.18072 -0.21516 0.26158 -6.55599
GLN_542 -4.89822 0.34784 5.99343 -0.38221 0.05215 0.21128 2.47713 -2.634 -0 -0 -3.31794 -0.36228 0 0 0 0 0 -0.03561 0.07078 0 3.80499 0.07896 0 -0.18838 -0.10221 0.28501 1.40072
SER_543 -2.88506 0.11776 3.68606 -0.03245 3e-05 0.02223 1.83967 -1.6999 -0.01009 -0.05712 -1.66798 0.01379 0 0 0 0 0 -0.06439 0.00446 0.65368 0 0.22984 1.776 -0.77834 -0.05408 0.26531 1.35942
LYS_544 -4.58908 0.27807 5.11607 -0.33327 0.04714 0.18947 2.09847 -2.15247 -0 -0 -3.05892 -0.13164 0 0 0 -0.72586 0 -0.07484 0.07057 1.75821 0 -0.07813 0 -1.5107 -0.40897 0.35897 -3.14692
GLY_545 -2.45493 0.07083 3.00585 -5e-05 0 0 1.19752 -1.48544 -0.01369 -0.06727 -0.76801 -0.39069 0 0 0 0 0 -0.15094 0 0 0 -1.24866 0 0.83697 -0.67471 0.37355 -1.76968
ILE_546 -6.76806 0.74543 4.08943 -0.49372 0.40149 0.09849 2.77657 -2.40825 -0 -0 -2.1317 -0.12585 0 0 0 0 0 -0.05276 0.08824 0.72441 0 -0.47157 0 0.73287 -0.36627 0.34921 -2.81205
LYS_547 -5.67361 0.41062 5.26087 -0.42666 0.07007 0.2512 2.04945 -2.34805 -0.00048 -0.00177 -1.33059 -0.18965 0 0 0 0 0 -0.09163 0.00937 1.72284 0 -0.05068 0 -1.5107 0.11416 0.36869 -1.36657
ASN_548 -2.56696 0.24798 2.51943 -0.19165 0.02099 0.29027 0.50829 -1.25467 -0.01381 -0.06884 0.02817 -0.35041 0 0 0 0 0 -0.09745 0.04914 0 1.55222 0.08081 0 -0.93687 0.04379 0.38177 0.24221
LEU_549 -2.7738 0.19042 2.71549 -0.50453 0.21439 0.13131 1.42616 -1.32758 -0 -0 -1.22434 0.13702 0 0 0 0 0 0.01418 0.05848 0.24335 0 -0.18177 0 0.18072 -0.05052 0.37545 -0.37555
LEU_550 -6.14224 0.9737 1.86059 -0.51484 0.27393 0.09366 1.27043 -1.60101 -0.00048 -0.00177 -0.22883 0.42546 0 0 0 0 0 0.01451 0.1198 0.31876 0 -0.19017 0 0.18072 -0.22103 0.57941 -2.78939
LYS_551 -4.24538 0.59672 3.73225 -0.47058 0.08129 0.30402 1.27709 -1.55813 -0 -0 -0.38542 0.1684 0 0 0 0 0 -0.00426 0.0032 2.94484 0 -0.02435 0 -1.5107 -0.39489 1.17727 1.69136
PRO_552 -1.29853 0.36384 0.84319 -0.07474 0 0.04553 0.33907 -0.35359 -0 -0 0.4855 0.57896 0 0 0 0 0 -0.19794 0.01311 0.40942 0 -0.58208 0 -2.4119 -0.32894 1.01593 -1.15318
GLY_553 -1.784 0.18659 2 -8e-05 0 0 0.70659 -0.9058 -0.00955 -0.1327 0.07798 -0.36058 0 0 0 0 0 -0.1077 0 0 0 0.54392 0 0.83697 0.15984 0.29443 1.50591
TRP_554 -7.89591 0.99301 4.19138 -0.94337 0.02581 0.19722 1.60563 -2.48572 -0 -0 -1.12852 -0.59376 0 0 0 0 0 -0.0416 0.05655 0 2.55983 -0.0997 0 1.6906 -0.00846 0.15766 -1.71936
GLN_555 -7.06077 0.84321 4.54157 -0.73562 0.21787 1.11399 1.77893 -2.21735 -0.00955 -0.1327 -1.32637 -1.72094 0 0 -0.49616 0 0 0.05933 0.42977 0 1.64841 0.56553 0 -0.18838 0.24231 0.51781 -1.92914
GLY_556 -2.5314 0.14029 2.62232 -0.00021 0 0 1.11278 -1.29888 -0 -0 -0.01358 -0.20403 0 0 -0.96967 0 0 -0.03393 0 0 0 0.43294 0 0.83697 0.64364 0.47195 1.2092
GLU_557 -3.9955 0.23249 4.31526 -0.36039 0.12575 0.45663 2.22782 -1.89009 -0.01082 -0.06036 -2.02643 -0.64617 0 0 0 -0.72586 0 -0.04104 0.0063 0 3.19763 -0.16176 0 -2.7348 -0.12048 0.23973 -1.97209
ALA_558 -4.84611 0.65297 2.11356 -0.02459 0 0 1.1921 -1.827 -0 -0 0.81844 -0.20426 0 0 0 0 0 -0.00629 0 0 0 -0.12815 0 1.8394 -0.63497 0.28416 -0.77075
LYS_559 -8.17301 0.97388 7.62509 -0.30731 0.04107 0.16838 3.34186 -3.22358 -0.00388 -0.02196 -3.3738 -0.25654 0 0 -0.51466 0 0 0.46875 0.54959 1.76802 0 -0.1076 0 -1.5107 -0.62751 0.51678 -2.66713
ILE_560 -9.552 1.5967 3.0993 -0.61681 0.5236 0.11326 3.32086 -2.90943 -0.00152 -0.00452 -2.56346 0.13628 0 0 0 0 0 0.16507 0.0666 1.21962 0 -0.58427 0 0.73287 -0.34013 0.87974 -4.71822
ILE_561 -9.16734 1.1269 3.27059 -0.46868 0.437 0.09658 2.93854 -2.68762 -0.00217 -0.00845 -1.99413 0.0661 0 0 0 0 0 -0.04994 0.00185 0.35766 0 -0.7658 0 0.73287 -0.37485 0.9913 -5.4996
LEU_562 -8.30798 0.93184 2.96947 -0.63903 0.26616 0.1884 2.78993 -2.61672 -0.00152 -0.00452 -3.17059 0.20447 0 0 0 0 0 -0.07931 0.17319 0.68712 0 -0.30901 0 0.18072 -0.18164 0.74362 -6.1754
THR_563 -7.50742 1.5307 3.91306 -0.12055 0.18316 0.0775 2.71757 -2.66259 -0.00217 -0.00845 -2.3491 -0.51942 0 0 0 0 0 -0.00864 0.2822 0.20073 0 -0.68916 2.25076 -1.0874 -0.06834 0.56273 -3.30485
THR_564 -7.71179 0.82776 6.13975 -0.17659 0.08724 0.06098 4.30456 -3.34893 -0.00044 -0.0025 -5.108 -0.76295 0 0 -0.87977 0 0 0.03222 0.00144 0.81596 0 -0.77292 2.31376 -1.0874 0.13421 0.729 -4.40441
TYR_565 -7.67459 0.81109 4.56206 -0.78194 0.08504 0.22624 1.86421 -2.62482 -0.03207 -0.28826 -1.76447 -0.26753 0 0 -0.18117 0 0 0.01215 0.02493 0 2.07095 -0.47598 0.03302 1.2797 0.44421 0.60996 -2.06727
GLU_566 -5.66943 0.33396 6.24393 -0.46445 0.28495 1.4658 2.39098 -2.89971 -0.03003 -0.16084 -2.00562 -3.05348 0 0 0 0 0 0.01458 0.01389 0 4.00769 -0.28596 0 -2.7348 -0.12591 0.30205 -2.3724
THR_567 -7.26981 0.85745 7.07055 -0.12374 0.03686 0.04882 3.52255 -3.40931 -0.02914 -0.15671 -2.11101 -0.73138 0 0 0 0 0 0.075 0.49253 0.67092 0 0.08051 2.5913 -1.0874 -0.28438 0.57491 0.81853
LEU_568 -7.53513 0.80408 2.02559 -0.66501 0.14445 0.26714 1.75584 -2.32729 -0 -0 -1.05576 -0.01169 0 0 0 0 0 0.1102 0.04959 0.99889 0 -0.23136 0 0.18072 -0.09228 0.88188 -4.70015
ARG_569 -7.46302 0.84915 6.28725 -0.49111 0.05791 0.24407 1.91278 -2.97436 -0.02237 -0.17091 -1.08003 0.72839 0 0 0 0 0 -0.0433 0.11528 2.51186 0 -0.08339 0 -1.2888 -0.00047 1.11148 0.20041
ASP_570 -5.22412 0.48771 5.30323 -0.11 0.00719 0.33702 2.25182 -2.49244 -0.00449 -0.05203 -1.33094 -0.34244 0 0 0 0 0 0.03938 0.00928 0 1.76465 0.0449 0 -2.3716 -0.05793 0.93858 -0.80223
GLN_571 -7.80254 0.60975 6.35195 -0.61894 0.07535 0.66721 3.48945 -3.20438 -0.01506 -0.0951 -5.22461 -0.52743 0 0 0 -0.50743 0 -0.04698 0.05763 0 2.21196 -0.12235 0 -0.18838 -0.40018 0.41359 -4.87651
GLU_572 -4.7289 0.49275 4.97527 -0.35318 0.14314 0.44063 2.37361 -2.5578 -0.01981 -0.18662 -1.69747 -0.65003 0 0 0 0 0 -0.06361 0.09955 0 3.07594 -0.16944 0 -2.7348 -0.27656 0.4293 -1.40802
PHE_573 -5.16597 0.53194 3.1138 -0.97735 0.11863 0.37443 1.07829 -1.87677 -0.00186 -0.0075 -1.11884 -0.4207 0 0 -0.40701 0 0 -0.1447 0.0277 0 2.28403 0.38193 0 1.0402 0.03067 0.36696 -0.77212
SER_574 -4.37613 0.48344 4.6943 -0.02646 0 0.06461 2.1149 -2.25015 -0 -0 -1.68507 -0.54052 0 0 0 0 0 0.01834 0.00532 0.86711 0 0.25553 0.60075 -0.77834 0.88587 0.20251 0.53601
LEU_575 -7.90369 1.09895 2.63552 -0.48823 0.19142 0.11343 2.2037 -2.36412 -0.02233 -0.14836 -0.7085 0.25714 0 0 0 0 0 0.07533 0.00474 0.28828 0 -0.29112 0 0.18072 0.62105 0.44548 -3.81059
ALA_576 -3.59221 0.15587 2.85366 -0.02786 0.00481 0 1.68861 -1.75077 -0.02166 -0.16713 -1.99182 -0.45417 0 0 -0.57568 0 0 -0.05294 0 0 0 -0.03719 0 1.8394 -0.368 0.4782 -2.01888
ARG_577 -3.48352 0.29853 3.79196 -0.62238 0.11532 0.38474 1.62742 -1.6847 -0.00186 -0.0075 -2.19832 0.00733 0 0 -0.40701 0 0 -0.03567 0.16806 2.24769 0 -0.07156 0 -1.2888 -0.42107 0.28304 -1.29831
GLN_578 -6.64059 0.80919 5.54527 -0.55044 0.05065 0.53503 2.79634 -2.48593 -0.02284 -0.15855 -3.19346 -0.34144 0 0 -0.96967 0 0 0.03893 0.00061 0 2.59363 0.00492 0 -0.18838 -0.40218 1.01699 -1.56191
PRO_579 -3.80992 0.69111 2.08444 -0.1737 0.09037 0.12104 0.57984 -0.75006 -0 -0 -0.07492 0.07785 0 0 0 0 0 0.02239 0.00349 0.1814 0 -0.8709 0 -2.4119 0.13454 1.02515 -3.07977
TRP_580 -12.9389 2.44081 5.23663 -0.79326 0.1939 0.46668 2.70092 -3.36673 -0.01075 -0.11266 -1.28563 -0.14784 0 0 0 0 0 0.0495 0.00206 0 3.5558 0.01738 0 1.6906 -0.00094 0.80937 -1.49302
SER_581 -3.68827 0.24113 3.82744 -0.02842 0 0.04791 1.54087 -1.65223 -0.03547 -0.23974 0.23654 -1.27324 0 0 -0.62454 0 0 0.14151 3e-05 0.50545 0 0.03394 0.60464 -0.77834 -0.31419 1.0189 -0.43606
ILE_582 -7.30593 0.77822 2.71134 -0.53114 0.31606 0.10226 1.48464 -2.14502 -0.0233 -0.16642 0.16745 -0.05145 0 0 -0.43032 0 0 0.07053 0.00414 0.73035 0 0.19516 0 0.73287 0.18332 0.76261 -2.41465
MET_583 -10.4443 1.70176 3.52357 -0.57492 0.06772 0.1568 2.17085 -2.38038 -0.01589 -0.08207 -2.15918 -0.37295 0 0 0 0 0 0.03812 0.13997 3.39439 0 -0.04116 0 0.60916 0.31754 0.92304 -3.02791
VAL_584 -7.50753 0.66688 2.30939 -0.26778 0.16303 0.05784 2.52069 -2.25403 -0 -0 -2.93298 -0.34305 0 0 0 0 0 0.08216 0.04758 0.25508 0 -0.75881 0 1.9342 -0.08493 0.76629 -5.34596
CYS_585 -6.23072 0.40495 2.63522 -0.05413 0.00656 0.02037 2.10154 -1.82543 -0.0114 -0.05694 -2.74118 -0.61685 0 0 0 0 0 -0.02863 0.07312 0.86246 0 -0.00549 0 3.6196 0.16687 0.49076 -1.18931
ASP_586 -5.51779 0.5302 7.23998 -0.11281 0.01255 0.33124 3.20894 -3.14174 -0.0053 -0.06731 -5.56588 -1.25094 0 0 -0.75151 -0.77965 0 0.05069 0.05013 0 4.03528 0.14306 0 -2.3716 0.31031 0.56338 -3.08878
GLU_587 -8.55736 1.04555 10.4055 -0.38221 0.08341 0.74157 4.25324 -4.19601 -0.06694 -0.34379 -6.12355 -1.07099 0 0 -0.75151 -1.20878 0 0.13164 0.00533 0 3.55423 -0.07711 0 -2.7348 0.03 1.06052 -4.20209
ALA_588 -6.77364 1.39381 3.59543 -0.02665 0.00241 0 2.49207 -2.90974 -0.01193 -0.06548 -1.80127 -0.42538 0 0 0 0 0 -0.10601 0 0 0 -0.16629 0 1.8394 0.10234 1.02893 -1.832
GLN_589 -8.58072 0.83874 8.75794 -0.72898 0.2929 1.06926 3.48107 -3.87877 -0.03279 -0.27485 -3.30336 -2.14966 0 0 0 -1.08974 0 -0.1081 0.00106 0 3.31925 -0.08808 0 -0.18838 -0.1838 0.5441 -2.30293
LYS_590 -4.85389 0.75225 3.8144 -0.70176 0.2584 0.42161 1.78984 -1.80569 -0.00644 -0.10258 -0.81785 0.10403 0 0 0 0 0 0.05302 0.01525 2.1467 0 -0.00548 0 -1.5107 -0.37547 0.51409 -0.31029
ILE_591 -7.09845 0.81236 1.22927 -0.56036 0.21435 0.19225 1.3214 -1.83115 -0 -0 -0.98368 -0.21395 0 0 0 0 0 -0.02163 0.05312 0.42185 0 0.19278 0 0.73287 -0.1139 0.54263 -5.11022
LYS_592 -6.59437 0.81444 7.20119 -0.49761 0.10551 0.34266 2.6576 -2.79953 -0 -6e-05 -4.39569 0.69972 0 0 -0.53305 -0.32795 0 -0.0496 0.07744 2.34237 0 -0.12354 0 -1.5107 -0.12506 0.64875 -2.0675
ASN_593 -4.19572 0.79542 3.55628 -0.33544 0.18126 0.63409 2.29229 -2.0063 -0.00015 -0.00184 -1.36335 -0.77862 0 0 -0.731 0 0 0.08124 0.00892 0 1.84895 -0.45037 0 -0.93687 -0.33998 1.21136 -0.52984
PRO_594 -3.39986 0.62599 2.38385 -0.09173 0.00108 0.05747 1.25423 -1.14677 -0 -0 0.11313 0.6733 0 0 0 0 0 -0.09729 0.0137 0.61215 0 -0.50002 0 -2.4119 -0.36081 1.14887 -1.12461
ALA_595 -2.43101 0.25732 2.11791 -0.02409 0 0 1.12045 -1.26384 -0 -0 -0.57124 -0.36743 0 0 -0.731 0 0 0.19581 0 0 0 -0.29067 0 1.8394 -0.51877 0.48885 -0.1783
ALA_596 -4.56657 0.526 3.9511 -0.02584 3e-05 0 3.26635 -2.48393 -0 -0 -1.80635 -0.22434 0 0 0 0 0 -0.04634 0 0 0 -0.12557 0 1.8394 -0.77153 0.67486 0.20725
LEU_597 -4.27471 0.24837 3.24825 -0.49745 0.22093 0.12486 1.75716 -1.74502 -0 -0 -0.95121 0.23045 0 0 0 0 0 -0.03306 0.00647 0.28824 0 -0.26631 0 0.18072 -0.63904 0.55454 -1.5468
ILE_598 -8.74343 1.38222 1.97396 -0.72746 0.60297 0.26063 2.08846 -2.54372 -0.01232 -0.1159 -0.88666 0.28019 0 0 0 0 0 -0.07085 0.119 0.86935 0 0.17134 0 0.73287 -0.31661 0.48891 -4.44704
THR_599 -7.62922 0.85798 5.64892 -0.1218 0.07436 0.05674 3.30472 -3.5822 -0 -0 -1.49811 -1.06589 0 0 0 0 0 0.28652 0.00382 0.39454 0 -0.04457 2.30804 -1.0874 -0.14115 0.77813 -1.45658
HIS_600 -5.1651 0.16896 5.46166 -0.37298 0.00636 0.42106 2.01502 -2.85685 -0 -0 -0.90391 -0.422 0 0 0 0 0 0.19223 0.04038 0 2.30289 0.03599 0 -0.45461 -0.09463 0.59126 0.96574
ALA_601 -5.7685 0.81162 3.45514 -0.02119 0 0 2.48154 -2.77372 -0 -0 -2.02292 -0.32755 0 0 0 0 0 0.04095 0 0 0 0.02708 0 1.8394 -0.06107 0.41535 -1.90386
ALA_602 -5.9463 0.80289 2.63206 -0.02123 0 0 2.49957 -2.49572 -0.02092 -0.16042 -1.71264 -0.36373 0 0 0 0 0 -0.06207 0 0 0 -0.35222 0 1.8394 -0.28549 0.48441 -3.16239
ASN_603 -4.08254 0.3279 4.16716 -0.19239 0.03928 0.3036 1.76619 -2.18924 -0.01641 -0.14929 -1.15318 -0.38492 0 0 0 0 0 0.00158 0.0153 0 1.82915 -0.13641 0 -0.93687 -0.55688 0.39417 -0.95379
ALA_604 -3.25144 0.38606 2.80012 -0.02681 0.003 0 1.49868 -1.84678 -0.01143 -0.13717 -1.79154 -0.41959 0 0 0 0 0 -0.06263 0 0 0 0.12231 0 1.8394 -0.48004 0.2694 -1.10846
VAL_605 -6.76623 1.57881 1.63218 -0.28227 0.2038 0.05623 1.83637 -1.86469 -0.02092 -0.16042 -0.5542 0.27221 0 0 0 0 0 -0.09318 0.03854 0.11997 0 -0.29117 0 1.9342 -0.4849 0.48171 -2.36399
GLN_606 -4.78537 0.85905 4.55215 -0.50648 0.05564 0.44473 2.80033 -2.17607 -0 -0 -2.77912 -0.35341 0 0 -0.57568 0 0 0.05135 0.0468 0 3.59897 0.19196 0 -0.18838 -0.32872 0.85835 1.76611
ALA_607 -2.46774 0.35091 2.76851 -0.02594 0.00144 0 1.41606 -1.44138 -0.00592 -0.03637 -0.54814 -0.40157 0 0 -0.45859 0 0 -0.00965 0 0 0 -0.16655 0 1.8394 0.06297 0.77007 1.64751
ARG_608 -5.52497 1.19002 6.47332 -0.58008 0.11079 0.3549 2.40804 -2.8 -0.02673 -0.19594 -1.93793 0.14055 0 0 -0.26883 0 0 -0.06506 0.0471 2.26259 0 -0.12719 0 -1.2888 -0.11474 0.64898 0.70603
PHE_609 -9.78058 2.50269 4.71499 -1.09644 0.48651 0.67682 2.76664 -3.21479 -0 -0 -1.69091 0.45075 0 0 0 0 0 -0.01766 0.07348 0 3.2266 0.30619 0 1.0402 -0.35348 1.08662 1.17763
LYS_610 -8.55688 1.50524 8.84589 -0.6395 0.20727 0.71598 4.05747 -3.94001 -0.03436 -0.15395 -4.54281 -0.05378 0 0 -0.72743 0 0 0.36227 0.18286 2.30224 0 -0.12316 0 -1.5107 0.6098 1.92157 0.42801
VAL_611 -7.00719 1.13535 1.43421 -0.26559 0.20004 0.05405 1.93785 -2.0212 -0 -0 -2.32633 -0.16189 0 0 0 0 0 0.43137 0.00954 0.33985 0 -0.76712 0 1.9342 0.50565 1.64853 -2.91866
ALA_612 -5.40791 0.59251 1.72575 -0.02359 0 0 2.24197 -1.94882 -0.02211 -0.0804 -2.37992 -0.36135 0 0 0 0 0 -0.01398 0 0 0 0.23813 0 1.8394 0.00101 1.00491 -2.5944
CYS_613 -7.40666 0.86392 4.39153 -0.06335 0.00471 0.02102 2.814 -2.57856 -0.02452 -0.23499 -3.21236 -0.99119 0 0 0 0 0 0.21843 0.24005 0.59147 0 0.03443 0 3.6196 0.3936 0.943 -0.37588
THR_614 -7.68824 0.9915 5.02817 -0.22108 0.28343 0.10733 3.0732 -2.85574 -0.02123 -0.16286 -1.97105 -1.55138 0 0 -0.91056 -0.33869 0 -0.00614 0.10696 0.04421 0 0.20806 2.7388 -1.0874 0.61347 1.04361 -2.57563
GLY_615 -3.14628 0.35221 1.94121 -6e-05 0 0 0.43282 -1.07225 -0 -0 -0.39977 -0.40248 0 0 0 0 0 -0.11019 0 0 0 0.3615 0 0.83697 0.38844 0.7089 -0.10898
THR_616 -4.89475 0.71062 4.12395 -0.17282 0.06729 0.14625 1.39928 -2.08102 -0 -0 -0.51636 -1.80136 0 0 -0.91056 0 0 0.02695 0.13949 0.28355 0 0.15059 2.34717 -1.0874 0.23264 1.28423 -0.55226
PRO_617 -5.57897 0.90395 1.80607 -0.06756 0 0.04258 0.65447 -1.13866 -0.01079 -0.0381 -0.02903 0.62726 0 0 0 0 0 -0.15188 0.07581 0.16575 0 -0.48576 0 -2.4119 0.40406 1.51164 -3.72106
VAL_618 -6.82652 0.87189 2.20026 -0.27895 0.19166 0.0597 0.93341 -2.07801 -0.00016 -0.00317 0.3629 -0.14903 0 0 0 0 0 0.0286 0.03611 0.25638 0 -0.72279 0 1.9342 -0.06048 0.40699 -2.837
GLU_619 -6.4071 0.45479 8.26645 -0.2005 0.02336 0.28219 3.354 -3.28197 -0.07268 -0.33792 -3.87525 -0.53351 0 0 -0.84045 -1.0465 0 0.21263 0.06815 0 3.33961 -0.09132 0 -2.7348 -0.00997 0.35465 -3.07614
ASN_620 -4.05607 0.11897 3.31832 -0.1826 0.00352 0.28154 1.34675 -1.77355 -0.0177 -0.13032 -1.11193 -0.50681 0 0 -0.71478 0 0 -0.02041 0.01271 0 1.88763 0.02073 0 -0.93687 0.94415 0.29676 -1.21995
THR_621 -6.40566 0.97655 5.81155 -0.21217 0.14665 0.09837 3.57831 -3.10655 -0.07736 -0.38634 -3.22562 -1.62776 0 0 -1.0729 -0.74299 0 0.01724 0.2233 0.18756 0 0.17872 2.34296 -1.0874 0.92126 0.57014 -2.89215
LEU_622 -8.59453 1.21652 1.0895 -0.50472 0.25007 0.13848 2.13329 -2.22898 -0 -0 -1.39075 0.18995 0 0 0 0 0 -0.02532 0.26587 0.30386 0 -0.11736 0 0.18072 0.07387 0.71924 -6.30029
VAL_623 -6.24496 0.9271 3.34712 -0.32294 0.42708 0.07518 2.35551 -2.41193 -0 -6e-05 -1.4446 -0.54535 0 0 -0.53533 0 0 -0.11122 0.00901 1.27988 0 0.34963 0 1.9342 -0.24147 0.47911 -0.67404
ASP_624 -8.15777 0.95327 10.3328 -0.10152 0.00091 0.29259 5.71411 -4.56822 -0 -0 -8.07471 -0.36028 0 0 -2.0928 0 0 -0.04476 0.1826 0 1.7141 0.14817 0 -2.3716 -0.31751 0.6079 -6.14269
LEU_625 -7.38138 0.50218 3.76213 -0.6645 0.17593 0.22951 2.4719 -2.58616 -0.00371 -0.01212 -1.80535 0.07934 0 0 0 0 0 -0.02242 0.02116 0.93123 0 -0.25131 0 0.18072 -0.27886 0.62069 -4.03101
TRP_626 -14.7041 3.22272 3.75269 -0.87336 0.31052 0.45511 3.43489 -3.9912 -0 -0 -2.32883 -0.44605 0 0 0 0 0 0.0484 0.1682 0 3.03552 -0.06402 0 1.6906 -0.22363 1.12087 -5.3917
SER_627 -5.75447 0.46863 6.09147 -0.02415 0 0.02241 3.17732 -2.98625 -0 -0 -2.80566 -0.41796 0 0 -0.53305 0 0 0.04285 0.01052 0.50752 0 0.29807 0.6017 -0.77834 -0.15169 1.11547 -1.11561
LEU_628 -9.02681 0.79472 3.70513 -0.53081 0.29992 0.11855 3.16274 -3.12015 -0 -0 -2.4211 0.06464 0 0 0 0 0 0.36139 0.05801 3.34472 0 -0.2735 0 0.18072 -0.19117 0.47264 -3.00034
PHE_629 -10.7787 1.29166 4.61886 -0.67557 0.04209 0.26689 3.20067 -3.46502 -0 -0 -2.07556 -0.09194 0 0 0 0 0 0.10854 0.74584 0 2.27489 0.04009 0 1.0402 -0.2165 0.67688 -2.99662
ASP_630 -4.20447 0.307 4.87823 -0.18488 0.0003 0.6085 2.07193 -2.30714 -0.01641 -0.14929 -1.29275 -0.23757 0 0 0 0 0 0.66115 0.0459 0 3.24422 0.18107 0 -2.3716 -0.13241 0.75013 1.8519
PHE_631 -9.28844 1.30212 2.31837 -0.97948 0.07285 0.28663 1.8288 -2.54378 -0 -0 -0.87354 -0.12335 0 0 0 0 0 0.22873 0.57034 0 2.01786 -0.2736 0 1.0402 0.30083 0.67258 -3.4429
ALA_632 -6.14899 0.65273 2.96857 -0.0228 0 0 2.12375 -2.61871 -0 -0 -2.33053 -0.33693 0 0 0 0 0 -0.04548 0 0 0 -0.23838 0 1.8394 0.16954 0.55604 -3.43177
GLN_633 -8.91337 1.35273 6.80111 -0.44827 0.15429 0.42841 2.84628 -3.54559 -0.03053 -0.15937 -1.94933 -0.59928 0 0 0 0 0 0.14213 0.2019 0 3.49408 -0.02554 0 -0.18838 -0.22734 1.0011 0.33501
PRO_634 -3.60872 0.47741 2.36936 -0.08429 0 0.0524 1.06233 -1.05835 -0 -0 0.44085 0.68791 0 0 0 0 0 -0.13011 0.0061 0.54493 0 -0.31137 0 -2.4119 -0.27497 1.06557 -1.17286
GLY_635 -1.4015 0.15316 1.51008 -6e-05 0 0 0.32299 -0.7615 -0 -0 0.22815 -0.39071 0 0 0 0 0 -0.08077 0 0 0 0.20579 0 0.83697 -0.20317 0.36194 0.78138
LEU_636 -6.78112 0.96664 2.04375 -0.69797 0.26106 0.26812 1.15252 -1.75829 -0 -0 -0.83465 0.16437 0 0 0 0 0 0.03295 0.03043 0.73513 0 -0.2133 0 0.18072 0.20644 0.3794 -3.86381
LEU_637 -5.8137 0.76267 -0.12149 -0.46504 0.21412 0.09132 0.45609 -1.03104 -0.03053 -0.15937 0.42121 0.14612 0 0 0 0 0 0.01055 0.14713 0.5537 0 -0.2478 0 0.18072 0.06313 0.41702 -4.40519
GLY_638 -1.41626 0.13632 1.83518 -0.0003 0 0 0.71276 -0.87258 -0 -0 -0.16073 -0.15096 0 0 0 0 0 -0.10259 0 0 0 -1.12199 0 0.83697 -0.0265 0.22282 -0.10786
ALA_639 -2.5811 0.26225 2.54077 -0.02625 0.00133 0 1.199 -1.37222 -0.00893 -0.11217 -1.37285 -0.29691 0 0 0 0 0 0.10543 0 0 0 0.08103 0 1.8394 -0.20834 0.37152 0.42197
LEU_640 -6.79374 0.74042 2.24912 -0.51359 0.31498 0.14309 1.8541 -2.04075 -0 -0 -0.89777 0.18322 0 0 0 0 0 0.08371 0.24818 0.20717 0 -0.21902 0 0.18072 -0.44903 0.84628 -3.8629
ASN_641 -2.82499 0.1458 3.37934 -0.17245 0.02672 0.25222 1.27909 -1.62603 -0 -0 -0.70235 -0.30324 0 0 0 0 0 0.01986 0.00559 0 1.46951 0.46788 0 -0.93687 -0.03784 0.63675 1.07901
GLU_642 -3.84039 0.19305 4.10647 -0.21166 0.0337 0.30094 1.4691 -2.02095 -0.00893 -0.11217 -0.58673 -0.58649 0 0 0 0 0 -0.00342 0.0048 0 3.07058 -0.25474 0 -2.7348 -0.04426 0.16213 -1.06379
PHE_643 -9.71137 2.03327 3.09885 -0.64898 0.04974 0.19838 2.82638 -2.76492 -0.00361 -0.01245 -3.03732 -0.06421 0 0 0 0 0 0.2308 0.30554 0 2.70562 0.05079 0 1.0402 -0.28474 0.85788 -3.13017
GLY_644 -4.84078 0.78705 5.4036 -5e-05 0 0 3.00011 -2.80748 -0 -0 -3.85424 -0.40357 0 0 0 0 0 -0.0954 0 0 0 0.17695 0 0.83697 0.47837 0.89826 -0.42021
LYS_645 -3.56256 0.15354 4.08447 -0.30089 0.02577 0.13459 1.45566 -1.80777 -0 -0 -1.12076 0.01179 0 0 0 0 0 -0.04277 0.00729 1.65442 0 -0.06924 0 -1.5107 0.39801 0.26068 -0.22849
GLN_646 -5.23931 0.46794 4.16193 -0.39541 0.10017 0.27265 1.6856 -2.12069 -0.00676 -0.08288 -1.17987 -0.67715 0 0 0 0 0 0.07904 0.0028 0 3.42506 -0.03926 0 -0.18838 -0.10336 0.51336 0.67549
TYR_647 -9.48747 1.00848 3.12625 -0.68537 0.068 0.39674 1.81164 -2.42396 -0 -0 -1.54043 -0.14049 0 0 0 0 0 -0.0155 0.00862 0 2.07791 -0.24843 0.00313 1.2797 0.08047 0.92206 -3.75867
VAL_648 -8.39911 1.49725 3.53695 -0.31875 0.27372 0.07599 2.67865 -2.62036 -0.00854 -0.05626 -2.67751 -0.63353 0 0 0 0 0 -0.00392 0.01849 0.32433 0 -0.41225 0 1.9342 0.23105 1.08365 -3.47596
ARG_649 -5.91358 0.84906 6.82162 -1.64063 0.26089 1.51908 3.09816 -2.96066 -0.03249 -0.31342 -3.22205 -0.0884 0 0 0 -1.09936 0 0.17056 0.12797 4.31972 0 -0.18565 0 -1.2888 5.92102 1.91741 8.26044
PRO_650 -6.74785 1.11667 4.99883 -0.07567 0 0.04612 1.85071 -2.29268 -0 -0 -1.87459 0.60845 0 0 0 0 0 -0.09351 0.01592 0.47302 0 -0.46469 0 -2.4119 5.46214 1.70695 2.31794
ILE_651 -9.17935 1.49743 3.53255 -0.62577 0.57245 0.13861 2.37135 -2.84756 -0.02567 -0.13089 -1.62672 0.10115 0 0 0 0 0 0.06882 0.05088 2.7919 0 -0.44454 0 0.73287 -0.20623 0.91374 -2.31498
GLU_652 -5.31691 0.31628 6.12985 -0.2187 0.03143 0.30817 2.82813 -2.64584 -0.01981 -0.16203 -3.2158 -0.6276 0 0 0 -1.84235 0 -0.05302 0.00665 0 3.12473 -0.34732 0 -2.7348 -0.33199 0.89397 -3.87694
ASN_653 -4.08947 0.36573 5.15314 -0.40482 0.04979 0.84568 1.47724 -2.29436 -0.03228 -0.3141 -1.44193 -0.52867 0 0 0 -0.65239 0 -0.07502 0.01812 0 3.29301 -0.56618 0 -0.93687 -0.54753 0.66367 -0.01724
GLU_654 -3.05174 0.2721 4.70709 -0.24091 0.06125 0.42373 2.41218 -2.08161 -0.02388 -0.15603 -2.48283 -0.51985 0 0 -0.43991 -0.5562 0 -0.0164 0.01063 0 2.72076 0.20251 0 -2.7348 -0.08808 0.72019 -0.86178
ASP_655 -5.58871 0.9868 7.70899 -0.10616 0.00779 0.31935 3.63709 -3.35905 -0.00045 -0.00185 -3.62005 -0.30687 0 0 0 -1.24908 0 -0.06343 0.09506 0 2.52125 -0.33869 0 -2.3716 -0.12581 0.73516 -1.12024
GLY_656 -3.90061 0.55833 3.38976 -4e-05 0 0 1.84523 -1.85607 -0.02567 -0.13089 -1.04295 -0.42981 0 0 0 0 0 -0.12791 0 0 0 0.42201 0 0.83697 -0.15472 0.4823 -0.13406
ARG_657 -3.84604 1.02873 5.31699 -0.6693 0.07488 0.41922 2.08613 -2.28584 -0 -0 -2.54041 0.34055 0 0 -0.79961 -0.59669 0 -0.08707 0.07449 1.792 0 -0.10005 0 -1.2888 -0.1366 0.55253 -0.66489
ASP_658 -3.50536 0.62836 5.1937 -0.11047 0.00974 0.33624 2.3808 -2.16206 -0.00139 -0.0298 -2.63606 -0.45876 0 0 0 0 0 0.19407 0.01217 0 1.79942 -0.01569 0 -2.3716 -0.37485 0.70309 -0.40844
THR_659 -4.27688 0.65993 5.10812 -0.1993 0.10954 0.07215 2.62773 -2.39149 -0.01404 -0.09317 -3.35849 -0.59489 0 0 -0.3597 0 0 0.03392 0.03772 0.09262 0 0.22045 2.34629 -1.0874 1.05905 0.76112 0.75325
GLU_660 -4.97926 0.36934 6.2447 -0.33442 0.08953 0.41602 3.21915 -2.61394 -0 -0 -5.44736 -0.62741 0 0 0 -0.84443 0 -0.01849 0.10831 0 2.89543 -0.11083 0 -2.7348 1.34162 0.65561 -2.37123
ARG_661 -6.91981 0.43291 6.21676 -0.86333 0.41516 0.56412 2.29642 -2.70016 -0 -0 -1.42415 0.37093 0 0 0 0 0 0.05152 0.2244 3.82213 0 0.00242 0 -1.2888 0.10436 0.30471 1.60959
LEU_662 -8.53466 0.75103 3.95241 -0.47957 0.12685 0.11365 2.37135 -2.62071 -0 -0 -1.6563 0.2189 0 0 0 0 0 -0.03819 0.19308 0.37834 0 -0.26464 0 0.18072 -0.163 0.38708 -5.08366
GLU_663 -5.35834 0.17891 6.56675 -0.48914 0.11488 0.99033 3.11755 -2.99971 -0 -0 -4.22081 -0.48149 0 0 0 -1.10696 0 0.03333 0.02694 0 3.23191 -0.29825 0 -2.7348 -0.32092 0.3897 -3.36015
SER_664 -4.72547 0.26251 5.23819 -0.03055 0.00023 0.02055 2.69442 -2.58907 -0.01404 -0.09317 -2.65127 -0.01406 0 0 0 0 0 -0.00196 0.0038 0.496 0 0.31955 1.81382 -0.77834 -0.10683 0.27455 0.11886
LEU_665 -8.27569 0.82198 3.791 -0.62439 0.29827 0.219 2.89313 -2.79197 -0.00304 -0.01981 -1.9185 -0.13683 0 0 0 0 0 0.00078 0.12013 1.14617 0 -0.184 0 0.18072 0.14308 0.45344 -3.88653
ARG_666 -7.50876 0.42849 9.07192 -0.85895 0.10283 0.52737 4.6622 -3.86243 -0 -0 -5.91235 0.12931 0 0 0 -1.75242 0 -0.01748 0.42743 2.34816 0 -0.07775 0 -1.2888 -0.00456 0.65489 -2.93089
ALA_667 -4.23628 0.25252 3.98906 -0.02331 0 0 1.82592 -2.20227 -0 -0 -1.47921 -0.35609 0 0 0 0 0 0.02512 0 0 0 -0.34945 0 1.8394 -0.37556 0.45868 -0.63146
LEU_668 -6.1654 0.56208 2.96821 -0.48897 0.19754 0.11861 1.86774 -2.06547 -0 -0 -1.82452 0.23449 0 0 -0.67278 0 0 0.0214 0.25061 0.48726 0 -0.23177 0 0.18072 -0.35067 0.45772 -4.4532
ILE_669 -8.39085 1.09498 3.06879 -0.52779 0.54605 0.1109 2.34758 -2.41625 -0 -0 -2.2563 -0.17752 0 0 0 0 0 -0.01469 0.00417 0.72416 0 -0.47245 0 0.73287 -0.01873 0.84152 -4.80357
GLU_670 -4.62973 0.77392 6.19788 -0.36815 0.11898 0.45415 3.16707 -2.55417 -0.00304 -0.01981 -3.21287 -0.61761 0 0 0 -0.64546 0 -0.04199 0.03194 0 3.59722 -0.19942 0 -2.7348 5.77604 1.70465 6.79481
PRO_671 -6.55628 1.25346 4.40077 -0.07963 0 0.04799 1.23247 -1.82506 -0.00823 -0.04881 -1.05868 0.58868 0 0 0 0 0 -0.12446 0.00057 0.43372 0 -0.6114 0 -2.4119 5.66426 1.53257 2.43005
GLN_672 -8.71266 0.88237 6.24841 -0.65861 0.23539 1.04779 3.43211 -3.21585 -0.02587 -0.2324 -3.73576 -0.36871 0 0 -0.67278 0 0 0.04639 0.16499 0 5.28926 -0.06558 0 -0.18838 0.23131 0.81565 0.51705
THR_673 -5.80638 0.40043 3.99688 -0.16502 0.07647 0.06133 2.04418 -2.31406 -0.02264 -0.16435 -1.41847 -0.28357 0 0 0 0 0 0.11366 0.03121 0.19287 0 -0.10777 2.26656 -1.0874 0.38432 0.76376 -1.03797
LEU_674 -7.99409 1.53256 3.54281 -0.62246 0.23939 0.15773 2.60802 -2.72497 -0 -0 -2.64616 0.28218 0 0 0 0 0 -0.0365 0.19043 0.56962 0 -0.35983 0 0.18072 0.07379 0.86272 -4.14406
ARG_675 -6.47794 0.47737 5.26969 -0.5405 0.10897 0.28809 1.54853 -2.54917 -0.02467 -0.15406 -2.95205 0.4403 0 0 -0.45148 -0.67712 0 0.23224 0.31053 2.22743 0 -0.2152 0 -1.2888 0.01216 1.10955 -3.30614
ARG_676 -7.63669 0.45742 7.76221 -0.94831 0.31663 0.68802 3.65547 -3.32994 -0.00152 -0.02206 -4.193 -0.01841 0 0 -0.85781 -1.17631 0 0.18616 0.00778 1.92888 0 -0.19165 0 -1.2888 -0.10042 1.015 -3.74736
THR_677 -6.23134 0.92322 5.69965 -0.10866 0.07857 0.07976 2.60251 -2.78132 -0.01175 -0.16291 -4.12668 -0.65804 0 0 0 -0.59532 0 -0.00791 0.02966 0.09086 0 -0.5516 2.27212 -1.0874 -0.33841 0.79832 -4.08667
LYS_678 -5.14266 0.5095 6.64119 -0.30657 0.02477 0.1347 3.39504 -2.84234 -0 -0 -5.95408 0.01161 0 0 -0.80846 0 0 -0.11993 0.01338 1.73331 0 -0.07351 0 -1.5107 -0.4475 0.73987 -4.00239
GLU_679 -3.91198 0.56716 4.65598 -0.22654 0.0824 0.36857 1.65078 -1.89636 -0.01082 -0.09323 -2.50756 -0.59188 0 0 0 -1.25889 0 -0.03834 0.50585 0 3.28964 -0.28431 0 -2.7348 -0.47789 0.66138 -2.25084
GLU_680 -5.50681 0.33532 6.08543 -0.20055 0.0276 0.28471 2.33374 -2.74102 -0.00475 -0.02269 -2.30266 -0.52813 0 0 0 0 0 0.03815 0.03685 0 3.21432 -0.1306 0 -2.7348 -0.12523 0.32212 -1.61898
VAL_681 -6.49541 0.86963 3.32022 -0.32168 0.29349 0.07403 2.58122 -2.3588 -0 -0 -2.16165 -0.27778 0 0 0 0 0 -0.07213 0.00751 0.39143 0 -0.0701 0 1.9342 -0.01897 0.30304 -2.00175
ALA_682 -4.68993 0.71619 3.0426 -0.02646 0.00191 0 1.93368 -2.17485 -0 -0 -0.80772 -0.41782 0 0 0 0 0 -0.15556 0 0 0 -0.17916 0 1.8394 -0.18165 0.45564 -0.64374
ARG_683 -5.89603 0.51889 4.83843 -0.66184 0.10907 0.44893 2.25753 -2.3752 -0.00077 -0.01523 -2.24964 0.51969 0 0 0 -0.81175 0 0.03321 0.1569 1.58323 0 -0.09316 0 -1.2888 -0.2687 0.5031 -2.6921
ASP_684 -3.03962 0.26763 4.58382 -0.22566 0.00048 0.73895 2.2981 -1.87046 -0 -0 -3.45632 -0.02441 0 0 0 -0.58514 0 -0.03883 0.0026 0 3.99174 -0.01303 0 -2.3716 -0.06652 0.41726 0.60901
LEU_685 -5.02133 0.62391 2.89444 -0.46338 0.24593 0.08065 1.41209 -1.78286 -0 -0 0.38957 0.40938 0 0 0 0 0 0.02124 0.0353 0.4707 0 -0.04892 0 0.18072 -0.09314 0.85828 0.21258
PRO_686 -2.24922 0.38497 1.92097 -0.12615 0.00252 0.09291 0.54153 -0.73786 -0 -0 -0.20802 0.22317 0 0 0 0 0 -0.08935 0.03108 0.12323 0 -1.07002 0 -2.4119 -0.61266 0.88427 -3.30054
GLN_687 -2.62876 0.21474 2.10195 -0.63708 0.07815 0.42434 0.62746 -1.06337 -0.01111 -0.14082 -0.79049 -0.44971 0 0 0 0 0 -0.06519 0.01014 0 2.65499 0.17853 0 -0.18838 -0.28675 0.26616 0.29481
LYS_688 -5.79981 0.28533 5.91608 -0.46259 0.14153 0.24119 0.91276 -2.4163 -0 -0 -1.42432 -0.03385 0 0 0 0 0 0.03346 0.02893 1.83663 0 0.10957 0 -1.5107 0.08808 0.23169 -1.82232
ILE_689 -6.99676 0.8991 2.55946 -0.62828 0.58155 0.12035 2.181 -1.99056 -0.0003 -0.00512 -1.14281 0.51583 0 0 -1.15044 0 0 0.11575 0.1964 0.93914 0 -0.27384 0 0.73287 -0.24108 0.74801 -2.83973
GLU_690 -2.72418 0.30053 1.90807 -0.21801 0.02973 0.34967 0.45767 -1.02278 -0 -0 -0.2742 -0.52809 0 0 0 0 0 -0.0073 0.04665 0 2.89127 0.32972 0 -2.7348 0.38872 0.92702 0.11969
VAL_691 -4.33373 0.52502 1.79172 -0.27577 0.18682 0.0548 1.81051 -1.49608 -0.00286 -0.01677 -1.31667 0.19444 0 0 0 0 0 -0.08497 0.00922 0.13707 0 -0.33811 0 1.9342 0.43019 0.45912 -0.33184
GLU_692 -2.93565 0.41939 1.33855 -0.39086 0.12588 0.54845 0.55467 -0.8828 -0.01555 -0.15475 -0.40577 -0.4986 0 0 0 0 0 -0.00728 0.00492 0 4.00604 0.04407 0 -2.7348 -0.2136 0.25476 -0.94292
SER_693 -2.68339 0.07554 3.16518 -0.02748 0 0.04664 2.02755 -1.4977 -0 -0 -2.46121 -1.01059 0 0 0 0 0 -0.02788 0.00023 0.4872 0 -0.26023 0.60311 -0.77834 0.05862 0.17024 -2.11252
CYS_694 -2.60355 0.20227 1.42909 -0.04098 0 0.01491 0.4751 -0.73562 -0 -0 -0.20423 -0.25074 0 0 0 0 0 0.01354 0.00437 0.20898 0 -0.12616 0 3.6196 0.09126 0.10126 2.1991
LYS_695 -5.66303 0.43352 4.8995 -0.65073 0.15281 0.38679 2.92567 -2.17591 -0.00031 -0.0008 -3.53617 0.61754 0 0 -0.54992 0 0 0.17027 0.45145 1.92318 0 -0.09083 0 -1.5107 0.26346 0.47706 -1.47712
GLN_696 -4.24478 0.15062 4.79978 -0.26283 0.04295 0.17967 1.83501 -2.04277 -0 -0 -3.81041 -0.5114 0 0 -0.54992 -0.97425 0 -0.02015 0.09475 0 3.3609 0.02492 0 -0.18838 0.1022 0.74512 -1.26899
LEU_697 -7.81697 0.88836 3.26618 -0.4515 0.21874 0.09959 2.22439 -2.48812 -0.01916 -0.15737 -2.63916 0.07135 0 0 0 0 0 -0.00538 0.15518 1.55076 0 0.28168 0 0.18072 0.00893 0.50097 -4.13079
THR_698 -3.45503 0.23819 1.96467 -0.1061 0.08679 0.06342 0.94929 -1.26795 -0.01464 -0.16478 -0.97055 -0.52263 0 0 0 0 0 -0.03317 0.00024 0.28124 0 -0.75675 2.26411 -1.0874 0.31565 0.28464 -1.93076
LEU_699 -8.40272 0.97418 1.35773 -0.46495 0.27448 0.10604 0.37819 -1.65856 -0.01746 -0.06897 -0.77947 0.14871 0 0 0 0 0 -0.00196 0.29361 1.86818 0 -0.37091 0 0.18072 0.03648 0.37402 -5.77264
SER_700 -5.68647 0.40533 6.99833 -0.03011 0 0.06973 3.41948 -2.94587 -0.01691 -0.12359 -4.10255 -0.55384 0 0 -2.18108 0 0 -0.02917 0.09137 0.14326 0 -0.50167 0.75174 -0.77834 -0.37386 0.53217 -4.91206
GLY_701 -2.79156 0.20076 3.34184 -4e-05 0 0 1.38525 -1.58781 -0 -0 -0.72425 -0.38942 0 0 0 0 0 -0.13581 0 0 0 0.1429 0 0.83697 0.45573 0.29786 1.03242
VAL_702 -5.30189 0.36647 3.74679 -0.31389 0.27458 0.07289 1.4781 -2.06913 -0.01506 -0.14353 -0.9951 -0.1882 0 0 0 0 0 -0.06233 0.00152 0.08244 0 -0.27797 0 1.9342 0.61046 0.15367 -0.64597
GLN_703 -12.0916 1.27726 9.81951 -0.30117 0.0394 0.22671 5.0976 -4.77399 -0.01464 -0.16478 -5.013 -0.33219 0 0 -2.7371 0 0 0.03074 0.00438 0 2.97028 -0.08947 0 -0.18838 -0.19326 0.54665 -5.88704
LYS_704 -7.29968 0.41311 7.29449 -0.45575 0.10957 0.23043 2.83209 -3.30978 -0.00917 -0.04898 -3.37363 0.10629 0 0 0 0 0 -0.02755 0.05666 2.55139 0 0.01334 0 -1.5107 -0.31906 0.61374 -2.13318
GLN_705 -4.3201 0.22957 5.13697 -0.26464 0.05361 0.2132 2.13712 -2.41766 -0.02443 -0.2101 -2.15669 -0.45492 0 0 0 0 0 -0.01228 0.07531 0 2.72709 0.03424 0 -0.18838 -0.24205 0.30002 0.61589
LEU_706 -7.96658 0.5864 3.8715 -0.47101 0.14647 0.10323 2.59016 -2.71091 -0.00125 -0.0208 -2.91169 0.22057 0 0 0 0 0 -0.03778 0.02934 0.50186 0 -0.24113 0 0.18072 -0.12461 0.38816 -5.86734
TYR_707 -12.8451 1.60937 5.91076 -0.92905 0.12775 0.31764 4.36805 -4.12701 -0 -0 -3.55566 -0.26763 0 0 0 -0.00042 0 0.03684 0.00072 0 1.93885 -0.33373 0.00104 1.2797 0.06142 0.53757 -5.86888
LEU_708 -6.09711 0.32347 4.91871 -0.48692 0.26792 0.12193 2.54202 -2.71192 -0 -0 -2.55593 0.21579 0 0 0 0 0 0.19892 0.01325 0.30608 0 -0.29965 0 0.18072 -0.03203 0.54268 -2.55207
SER_709 -3.88311 0.16442 5.0605 -0.0258 0 0.06004 2.32385 -2.47979 -0.00917 -0.04898 -1.97035 -0.60945 0 0 0 0 0 0.00653 0 0.7045 0 0.33583 0.60036 -0.77834 -0.07219 0.37519 -0.24595
SER_710 -6.6198 0.41478 6.3458 -0.03116 8e-05 0.02122 3.54275 -3.21984 -0 -0 -3.73662 0.0452 0 0 0 -0.50227 0 0.0483 0.02699 0.5083 0 0.29007 1.76615 -0.77834 0.04642 0.33679 -1.49521
VAL_711 -8.46752 0.94172 3.78406 -0.31975 0.28354 0.07439 3.06946 -3.03144 -0 -0 -2.32464 -0.23147 0 0 0 0 0 -0.04056 0.00315 0.06715 0 -0.3041 0 1.9342 -0.10724 0.4947 -4.17434
ALA_712 -4.84384 0.30471 4.87348 -0.02164 0 0 2.60402 -2.72063 -0.01433 -0.13921 -2.44506 -0.36353 0 0 0 0 0 -0.0261 0 0 0 -0.25968 0 1.8394 -0.2613 0.41235 -1.06138
ASN_713 -5.9363 0.32283 6.42061 -0.17886 0.02358 0.26204 2.76281 -3.20486 -0.01395 -0.13844 -2.32468 -0.32281 0 0 0 0 0 0.02016 0.01612 0 1.41262 0.38972 0 -0.93687 -0.168 0.29729 -1.297
TRP_714 -10.0395 1.07659 6.03857 -0.91109 0.0888 0.4878 3.19038 -3.4175 -0.01822 -0.14964 -2.34437 -0.57229 0 0 0 0 0 -0.00735 0.01965 0 3.43783 -0.33611 0 1.6906 0.10908 0.49456 -1.16221
GLN_715 -5.34635 0.22319 5.29124 -0.26887 0.06302 0.22513 2.32023 -2.70449 -0.01433 -0.13921 -2.12868 -0.4709 0 0 0 0 0 -0.00559 0.12384 0 2.71135 -0.06617 0 -0.18838 -0.04063 0.47092 0.05531
GLN_716 -5.06305 0.3629 5.33356 -0.27193 0.06126 0.22192 2.34396 -2.70735 -0.01395 -0.13844 -1.46854 -0.50089 0 0 0 0 0 0.04461 0.1365 0 2.73751 -0.07285 0 -0.18838 -0.21843 0.25344 0.85186
GLN_717 -6.9114 0.53735 7.12 -0.26558 0.02484 0.21729 3.63215 -3.38383 -0.0105 -0.12688 -4.20924 -0.44613 0 0 0 -0.61375 0 -0.02792 0.10584 0 3.10569 -0.04537 0 -0.18838 -0.1943 0.32931 -1.3508
GLN_718 -5.72196 0.25841 5.87432 -0.62321 0.06764 0.6363 2.3648 -2.82665 -0.0291 -0.25723 -1.3223 -0.32054 0 0 0 0 0 0.07583 0.09208 0 2.98975 -0.25068 0 -0.18838 -0.285 0.36711 0.90118
ALA_719 -2.68572 0.21564 2.36206 -0.0261 0.00152 0 1.20481 -1.47536 -0 -0 -1.11557 -0.40332 0 0 0 0 0 -0.03142 0 0 0 -0.07758 0 1.8394 -0.53636 0.40893 -0.31906
LEU_720 -3.25741 0.23763 3.45329 -0.48698 0.25228 0.12261 1.63521 -1.67198 -0 -0 -0.92336 0.13859 0 0 0 0 0 -0.00233 0.01359 0.42678 0 -0.21773 0 0.18072 -0.20608 0.40417 0.099
ARG_721 -6.8177 0.5641 5.84783 -0.59947 0.09507 0.3348 1.7869 -2.56497 -0.01095 -0.10823 -1.19338 0.38576 0 0 0 -0.61375 0 0.01293 0.25783 2.68852 0 -0.02246 0 -1.2888 -0.17975 0.43589 -0.98983
GLU_722 -1.67057 0.0693 2.0011 -0.21126 0.02782 0.31346 0.89231 -0.87766 -0 -0 -0.1597 -0.55363 0 0 -0.45115 0 0 -0.03943 0.01393 0 2.92848 -0.11673 0 -2.7348 -0.15572 0.44273 -0.28152
GLY_723 -2.95128 0.10245 3.37106 -0.00036 0 0 2.00972 -1.7024 -0.00713 -0.06334 -1.70716 -0.2314 0 0 -0.88804 0 0 -0.06022 0 0 0 0.29161 0 0.83697 0.30194 0.19439 -0.50319
MET_724 -3.35458 0.14007 2.94437 -0.55001 0.24672 0.09331 1.12305 -1.62935 -0 -0 -0.90767 -0.25668 0 0 0 0 0 -0.02707 0.07568 2.33581 0 0.04835 0 0.60916 0.15131 0.11166 1.15413
GLN_725 -4.0568 0.17107 3.91942 -0.64327 0.34538 1.0783 1.50314 -2.00436 -0.02211 -0.14848 -2.12253 -2.42816 0 0 0 0 0 0.00573 0.06095 0 4.44133 -0.19036 0 -0.18838 -0.13384 0.1488 -0.26418
GLN_726 -6.16878 0.37801 6.48018 -0.24829 0.02955 0.16392 3.05705 -3.02706 -0.02924 -0.21182 -3.4771 -0.41402 0 0 -1.33919 0 0 -0.02433 0.01151 0 2.69181 0.13111 0 -0.18838 -0.06227 0.31662 -1.93071
ALA_727 -4.90889 0.16537 4.79533 -0.02159 0 0 2.7507 -2.64003 -0 -0 -2.93632 -0.35833 0 0 0 0 0 0.04802 0 0 0 -0.21676 0 1.8394 -0.11931 0.38379 -1.21862
GLY_728 -3.87792 0.21927 4.61484 -5e-05 0 0 2.42815 -2.3311 -0 -0 -2.47662 -0.40903 0 0 0 0 0 -0.07783 0 0 0 0.30512 0 0.83697 0.31814 0.19905 -0.25101
THR_729 -3.79722 0.10159 4.91303 -0.20171 0.11633 0.07258 2.35533 -2.31373 -0 -0 -3.2732 -0.02953 0 0 0 0 0 0.00042 0.02095 0.06221 0 0.00476 2.27602 -1.0874 0.57751 0.17214 -0.02992
GLY_730 -4.28985 0.23965 4.78077 -5e-05 0 0 2.1411 -2.48227 -0.01043 -0.12625 -1.86153 -0.41541 0 0 0 0 0 -0.08398 0 0 0 0.23391 0 0.83697 0.60726 0.15701 -0.2731
MET_731 -7.38032 0.45881 6.09393 -0.58608 0.3334 0.06485 3.10623 -3.10159 -0 -0 -2.61486 -0.11626 0 0 0 0 0 -0.00688 0.22348 1.96095 0 0.09561 0 0.60916 0.79935 0.20945 0.14924
LEU_732 -5.252 0.21894 4.65254 -0.48871 0.25405 0.11663 2.25989 -2.46637 -0 -0 -2.44561 0.22137 0 0 0 0 0 0.07218 0.04054 0.31297 0 -0.28566 0 0.18072 0.08337 0.30024 -2.22488
GLY_733 -3.28689 0.17732 4.04105 -5e-05 0 0 2.09883 -2.04705 -0 -0 -2.45234 -0.41878 0 0 0 0 0 -0.0705 0 0 0 0.38193 0 0.83697 0.29235 0.19819 -0.24896
LEU_734 -8.0211 0.852 5.2527 -0.73496 0.41523 0.21044 3.04419 -3.02756 -0 -0 -2.45164 0.30799 0 0 0 0 0 0.09153 0.04987 2.75848 0 -0.29479 0 0.18072 0.34278 0.39675 -0.62737
LEU_735 -7.44471 0.6038 4.56981 -0.47284 0.18603 0.11157 2.61813 -2.72634 -0 -0 -2.25364 0.19018 0 0 0 0 0 0.11276 0.09881 0.34129 0 -0.27745 0 0.18072 -0.28221 0.53474 -3.90934
HIS_D_736 -5.62359 0.51087 5.69641 -0.65537 0.00973 0.66877 2.73142 -2.86247 -0 -0 -2.81808 -0.3421 0 0 0 0 0 0.01849 0.00587 0 1.53462 -0.23527 0 -0.45461 -0.06561 0.31468 -1.56623
ARG_737 -7.62976 0.6289 6.35823 -0.72989 0.13117 0.45987 3.14475 -3.22095 -0.00125 -0.0208 -2.58246 0.178 0 0 0 -0.50227 0 -0.03657 0.01197 3.00047 0 -0.09399 0 -1.2888 -0.04944 0.31236 -1.93047
LEU_738 -9.68305 1.02679 4.02203 -0.47963 0.26421 0.10959 2.87291 -3.00051 -0 -0 -2.89148 0.24706 0 0 0 0 0 0.20774 0.06665 0.35653 0 -0.27459 0 0.18072 -0.29666 0.4512 -6.82046
LYS_739 -8.19547 0.71001 9.17875 -0.42662 0.07433 0.22652 4.13922 -3.9481 -0.02492 -0.11895 -5.32876 -0.07201 0 0 0 0 0 -0.01402 0.12303 1.99449 0 0.06098 0 -1.5107 -0.23791 0.60147 -2.76867
LEU_740 -8.05712 1.30257 3.87718 -0.60855 0.24698 0.16716 2.62091 -2.75965 -0 -0 -1.9832 0.18387 0 0 0 0 0 0.06163 0.22534 0.90875 0 -0.21149 0 0.18072 -0.13848 1.24717 -2.73621
ILE_741 -10.3782 1.05904 4.33007 -0.50984 0.39654 0.10399 2.91504 -3.2891 -0 -0 -1.97449 0.04295 0 0 -0.84984 0 0 -0.06851 0.11014 0.52393 0 -0.46183 0 0.73287 -0.0338 1.15764 -6.19343
CYS_742 -7.01975 0.69022 4.32043 -0.04986 2e-05 0.01723 2.17696 -2.30612 -0 -0 -2.03139 0.01644 0 0 -0.20362 0 0 0.0014 0.00634 0.33593 0 0.29512 0 3.6196 0.0343 0.40375 0.30701
ALA_743 -5.37387 0.80746 2.41645 -0.02046 0 0 2.12134 -1.98304 -0 -0 -2.15469 -0.30945 0 0 -0.44193 0 0 0.00894 0 0 0 0.23571 0 1.8394 0.32393 0.34835 -2.18185
HIS_D_744 -7.94492 1.12171 5.74164 -0.44369 0.02646 0.38043 2.75216 -3.11835 -0.01664 -0.08391 -1.59039 -0.54584 0 0 0 0 0 0.14742 0.09349 0 2.73283 -0.50913 0 -0.45461 1.37347 1.68583 1.34797
PRO_745 -7.36432 0.87149 4.14806 -0.08607 6e-05 0.05346 2.38336 -1.93096 -0 -0 -1.92098 0.75013 0 0 0 0 0 -0.13136 0.01241 0.54878 0 -0.14019 0 -2.4119 0.83514 1.89244 -2.49045
ALA_746 -5.33574 0.86299 3.21641 -0.02456 1e-05 0 1.68335 -2.24551 -0 -0 -0.15041 -0.36713 0 0 0 0 0 -0.08839 0 0 0 -0.42669 0 1.8394 -0.46578 0.60856 -0.8935
ILE_747 -6.43344 1.65656 1.30986 -0.61195 0.43117 0.18683 1.16586 -1.64675 -0 -0 -0.98263 0.11142 0 0 0 0 0 -0.04822 0.1054 1.5812 0 0.41401 0 0.73287 -0.36731 0.72706 -1.66808
VAL_748 -5.18631 0.59951 1.24879 -0.29238 0.1627 0.06633 1.15011 -1.40589 -0.01664 -0.08391 -0.21377 -0.37521 0 0 0 0 0 0.00164 0.01071 0.26494 0 -0.50522 0 1.9342 -0.07726 0.68923 -2.02842
ASN_749 -5.23562 0.63964 4.70079 -0.31976 0.0947 0.59452 1.77729 -2.36059 -0 -0 -0.39811 -0.90452 0 0 0 0 0 0.16334 0 0 1.97703 -0.55778 0 -0.93687 0.0231 0.92318 0.18034
PRO_750 -3.59449 0.93806 2.33405 -0.06174 4e-05 0.04121 1.33972 -1.20508 -0 -0 0.24515 0.60939 0 0 0 0 0 -0.00515 0.08674 0.02195 0 -0.21204 0 -2.4119 1.04213 1.10666 0.2747
GLU_751 -4.00022 0.99762 3.88075 -0.34416 0.06199 0.59994 1.17719 -1.54583 -0 -0 -0.4092 -0.91118 0 0 0 0 0 0.47107 0.16859 0 2.17999 0.778 0 -2.7348 6.81137 1.77015 8.95128
PRO_752 -3.02778 0.65365 2.33048 -0.12958 0 0.09388 0.92617 -0.98652 -0 -0 -0.47696 0.21789 0 0 -0.29387 0 0 0.1278 0.0041 0.20477 0 -1.11214 0 -2.4119 5.34158 1.68636 3.14792
ARG_753 -3.89479 0.13976 3.63691 -0.75065 0.14472 0.59336 1.02098 -1.64938 -0 -0 -1.53213 0.0933 0 0 0 -0.85532 0 -0.00515 0.2599 2.22169 0 -0.17149 0 -1.2888 0.44577 0.48853 -1.1028
PHE_754 -4.26682 0.41999 3.5475 -0.59394 0.0451 0.31536 1.6434 -1.84829 -0.00588 -0.0196 -0.3108 0.11498 0 0 0 0 0 0.00272 0.01036 0 1.91921 -0.32425 0 1.0402 0.68623 0.3012 2.67668
ARG_755 -6.47798 0.38704 5.47933 -0.6796 0.10315 0.4131 2.07828 -2.59357 -0.01072 -0.03382 -1.19104 0.62745 0 0 0 -1.0809 0 -0.09323 0.24237 2.74462 0 -0.15078 0 -1.2888 -0.39401 0.39325 -1.52589
ASP_756 -2.68955 0.3847 3.01706 -0.118 0.00903 0.36325 0.72308 -1.31324 -0 -0 0.02265 -0.48821 0 0 0 0 0 -0.0517 0.03125 0 1.7828 -0.02745 0 -2.3716 -0.45756 0.46818 -0.71532
ASN_757 -4.78321 0.24696 4.97348 -0.18657 0.03677 0.29906 2.30357 -2.17652 -0.01343 -0.07663 -2.62265 -0.34538 0 0 -0.79131 0 0 0.01813 0.01609 0 1.7825 -0.17041 0 -0.93687 -0.52119 0.35945 -2.58816
SER_758 -6.00914 0.7354 6.75223 -0.03782 0.00896 0.0736 3.93152 -2.96434 -0 -0 -3.10061 -0.62272 0 0 -0.44193 0 0 -0.07287 0.00404 0.06407 0 -0.08341 0.62646 -0.77834 1.25164 1.12619 0.46293
PRO_759 -5.46464 0.82315 3.79894 -0.07531 0 0.04637 1.64567 -1.74266 -0.01969 -0.15637 -1.0844 0.60395 0 0 0 0 0 -0.1847 0.02103 0.39174 0 -0.62066 0 -2.4119 1.45881 1.04871 -1.92195
LYS_760 -9.25609 1.58756 9.12572 -0.58209 0.40399 0.28371 4.62864 -4.04844 -0.04837 -0.13995 -5.34862 0.31543 0 0 -0.26632 -0.85511 0 0.13755 0.07454 3.05115 0 -0.13356 0 -1.5107 -0.24064 0.62273 -2.19889
LEU_761 -8.19821 0.76912 4.68567 -0.47085 0.1924 0.11115 2.83645 -2.87221 -0 -0 -2.1555 0.11666 0 0 0 0 0 0.10849 0.11419 0.36183 0 -0.27012 0 0.18072 -0.20593 0.92529 -3.77085
ASN_762 -6.22147 0.33861 6.65248 -0.30146 0.00593 0.57212 3.17999 -3.14959 -0.03041 -0.1902 -2.72791 -0.17379 0 0 0 -1.0809 0 0.14194 0.00292 0 2.40835 0.58986 0 -0.93687 0.27827 0.60414 -0.03798
TRP_763 -9.28474 0.75299 6.0566 -1.09909 0.03436 0.46127 2.84038 -3.20793 -1e-05 -5e-05 -2.11286 -0.32257 0 0 0 0 0 0.01501 0.06393 0 1.78371 -0.40046 0 1.6906 0.62788 0.36032 -1.74066
LEU_764 -9.3238 0.91066 3.10983 -0.66212 0.42209 0.25101 2.68321 -2.75063 -0 -0 -2.1573 -0.0892 0 0 0 0 0 -0.01684 0.16762 1.08548 0 -0.17702 0 0.18072 0.3557 0.37977 -5.63084
LEU_765 -9.66712 1.08754 3.92766 -0.48116 0.19865 0.11096 2.78582 -3.15515 -0 -0 -2.60773 0.22512 0 0 0 0 0 0.25317 0.09517 0.33008 0 -0.29483 0 0.18072 -0.0895 0.59815 -6.50245
LYS_766 -5.90617 0.37126 7.5041 -0.43567 0.05073 0.26566 4.02854 -3.40595 -0 -0 -4.24628 0.00949 0 0 0 -0.38465 0 0.00566 0.16486 2.44647 0 0.03688 0 -1.5107 -0.30667 0.64055 -0.67188
ILE_767 -8.95097 0.812 4.92822 -0.65647 0.43626 0.14607 2.84159 -3.13861 -0.01629 -0.14317 -2.4872 0.27033 0 0 0 0 0 -0.00987 0.01659 0.55842 0 -0.3982 0 0.73287 -0.17593 0.65456 -4.5798
LEU_768 -10.0094 1.00922 2.59243 -0.48775 0.21917 0.11686 2.80505 -2.85709 -1e-05 -5e-05 -2.3942 0.22555 0 0 0 0 0 0.09325 0.02508 0.34311 0 -0.26777 0 0.18072 -0.18544 0.68184 -7.90938
ALA_769 -5.44956 0.53236 5.01143 -0.02066 0 0 2.88518 -2.90031 -0 -0 -2.41252 -0.34677 0 0 0 0 0 -0.02724 0 0 0 -0.15154 0 1.8394 -0.29075 0.4353 -0.89569
GLU_770 -5.52243 0.33544 7.01767 -0.21613 0.0262 0.30129 3.09785 -3.14781 -0.02145 -0.23365 -3.27956 -0.63095 0 0 0 -0.38465 0 0.06557 0.00247 0 3.04947 -0.28271 0 -2.7348 -0.45109 0.3176 -2.69168
ILE_771 -9.53518 1.353 5.28322 -0.4874 0.32776 0.08931 3.25496 -3.57067 -0 -0 -2.26727 0.20798 0 0 0 0 0 -0.06871 0.02507 0.48326 0 -0.47484 0 0.73287 -0.26715 0.45458 -4.45922
LYS_772 -6.25327 0.3309 7.03047 -0.61631 0.11218 0.38737 3.1381 -3.15015 -0.00144 -0.00313 -3.84897 -0.02052 0 0 0 0 0 -0.0631 0.33167 2.90008 0 -0.06491 0 -1.5107 -0.2345 0.57385 -0.96241
HIS_D_773 -3.67094 0.37048 3.53183 -0.3784 0.02616 0.48183 1.42916 -1.90007 -0 -0 -1.3359 -0.43327 0 0 0 0 0 0.07623 0.00249 0 2.1574 -0.06729 0 -0.45461 -0.43894 0.4494 -0.15442
THR_774 -3.23635 0.35212 4.40117 -0.1332 0.06375 0.09005 2.06251 -2.04993 -0.05886 -0.24627 -1.35811 -1.15615 0 0 0 0 0 -0.0585 0.05055 0.04225 0 -0.42609 2.28169 -1.0874 -0.24429 0.52262 -0.18845
SER_775 -2.11474 0.17239 3.04332 -0.02972 0.03939 0.03091 0.98032 -1.36434 -0 -0 -1.09549 0.03955 0 0 0 0 0 0.04317 0.00209 0.07075 0 0.266 0.60041 -0.77834 0.10006 0.56188 0.5676
LYS_776 -4.635 0.49994 5.34026 -0.58064 0.12947 0.58377 1.84197 -2.35718 -0.05886 -0.24627 -1.64031 -0.08584 0 0 0 0 0 -0.00624 0.06689 2.12935 0 0.01907 0 -1.5107 0.11906 0.73261 0.34135
ASP_777 -4.86276 0.67388 5.26207 -0.23859 0.04396 0.85475 2.40602 -2.36458 -0.00442 -0.06903 -3.6583 -0.95839 0 0 0 -0.70845 0 -0.03097 0.02994 0 2.11728 -0.6711 0 -2.3716 0.35021 1.08966 -3.11041
LYS_778 -7.84231 0.65536 7.94588 -0.51373 0.20961 0.48179 4.42931 -3.466 -0.02274 -0.24337 -6.99087 -0.2931 0 0 -0.83135 -0.70845 0 0.04391 0.56328 2.9402 0 0.37283 0 -1.5107 0.68838 1.07414 -3.01795
VAL_779 -8.61588 1.15977 2.10338 -0.25217 0.19542 0.04887 2.61348 -2.59798 -0.00813 -0.0273 -2.82537 -0.256 0 0 0 0 0 -0.05582 0.18657 0.47598 0 -0.71516 0 1.9342 0.11059 0.73688 -5.78868
ILE_780 -8.77978 1.64183 1.71599 -0.51829 0.52808 0.12608 2.78601 -2.32767 -0.0142 -0.05401 -2.97677 0.01568 0 0 0 0 0 -0.05293 0.22371 0.39961 0 -0.74287 0 0.73287 -0.42278 0.48507 -7.23439
ILE_781 -8.62628 1.42746 1.83175 -0.4844 0.40207 0.09837 2.76051 -2.25633 -0.02169 -0.08175 -2.74808 0.0561 0 0 0 0 0 -0.0656 0.02646 0.3995 0 -0.78499 0 0.73287 -0.50261 0.54353 -7.29309
PHE_782 -9.63429 1.30878 3.00194 -0.6021 0.03348 0.28341 3.08151 -2.84265 -0.01928 -0.09582 -3.82283 0.20819 0 0 0 0 0 0.13838 0.00629 0 2.00709 -0.29507 0 1.0402 -0.37984 0.79802 -5.7846
THR_783 -6.67549 0.84816 4.55621 -0.20391 0.11328 0.08509 2.86173 -2.61369 -0.0398 -0.26843 -2.40687 -1.29554 0 0 -0.20083 -0.54136 0 0.04897 0.03204 0.23145 0 0.14637 2.29056 -1.0874 -0.01773 0.92196 -3.21525
GLU_784 -3.47564 0.2162 3.8104 -0.36961 0.0955 0.48313 1.69112 -1.73285 -0.00883 -0.08675 -2.7715 -0.64484 0 0 0 0 0 0.07812 0.02576 0 3.82945 -0.22179 0 -2.7348 0.05758 0.5758 -1.18354
LEU_785 -7.05818 0.85454 3.84229 -0.66196 0.36629 0.15211 2.25434 -2.33965 -0.01588 -0.13892 -1.55757 0.207 0 0 -0.20083 0 0 0.00412 0.06645 3.10755 0 -0.29294 0 0.18072 -0.13357 0.82364 -0.54047
ARG_786 -6.25434 0.40818 6.65525 -0.59675 0.10609 0.37171 1.63013 -2.97079 -0.02 -0.14447 -1.27917 0.2528 0 0 0 0 0 0.02869 0.02492 2.65157 0 -0.18401 0 -1.2888 -0.27181 0.8109 -0.06988
ASP_787 -5.05692 0.65695 5.62212 -0.10813 0.00967 0.33317 2.01254 -2.58896 -0 -0 -2.34474 -0.28224 0 0 0 -0.72524 0 0.00961 0.02939 0 1.79043 -0.0107 0 -2.3716 -0.41291 0.5129 -2.92466
LEU_788 -9.24265 1.26438 3.86207 -0.46471 0.15587 0.11356 2.99698 -2.80739 -0 -0 -1.75629 0.12939 0 0 0 0 0 -0.01751 0.02687 0.34301 0 -0.28572 0 0.18072 -0.30615 0.6874 -5.12016
GLN_789 -10.328 1.4855 8.03521 -0.30063 0.07093 0.23573 4.05765 -4.35875 -0.00583 -0.02708 -3.08274 -0.39213 0 0 0 -0.88968 0 0.0792 0.05676 0 2.6578 -0.0773 0 -0.18838 -0.22057 0.70322 -2.48907
ARG_790 -5.78848 0.31303 7.14986 -1.09498 0.1922 0.83793 3.15397 -3.29199 -0 -0 -3.95252 0.28646 0 0 0 -0.72524 0 0.02739 0.09396 2.81928 0 -0.0293 0 -1.2888 -0.23987 0.73943 -0.79766
GLU_791 -5.96335 0.29252 7.20205 -0.39913 0.05656 0.80852 3.39753 -3.17407 -0 -0 -3.82445 -0.53805 0 0 0 -0.85532 0 0.16331 0.00867 0 3.61046 -0.30998 0 -2.7348 -0.41391 0.50366 -2.16977
LEU_792 -9.30022 1.13079 3.18849 -0.4618 0.16844 0.10228 3.00163 -2.9863 -0.01409 -0.08785 -2.59086 0.21361 0 0 0 0 0 -0.02127 0.23085 0.50732 0 -0.24244 0 0.18072 -0.38371 0.4226 -6.9418
GLN_793 -6.85827 0.45714 5.68098 -0.35752 0.06189 0.21316 2.57983 -2.86909 -1e-05 -0.00016 -2.36955 -0.46691 0 0 0 0 0 0.05949 0.00716 0 3.16098 0.04611 0 -0.18838 -0.05887 0.44922 -0.4528
HIS_794 -3.95114 0.23981 4.85299 -0.63017 0.00735 0.63023 1.55544 -2.31424 -0 -0 -1.21833 -0.34106 0 0 0 0 0 -0.00116 0.00983 0 1.51005 -0.2838 0 -0.45461 0.16982 0.287 0.06801
ALA_795 -4.0894 0.14508 2.6761 -0.02305 0 0 1.73348 -1.95537 -0 -0 -1.00536 -0.33247 0 0 0 0 0 -0.04184 0 0 0 -0.3124 0 1.8394 -0.16623 0.38798 -1.14409
ILE_796 -8.79916 1.0982 2.66549 -0.5345 0.51193 0.10981 2.57995 -2.69847 -0 -0 -2.19773 -0.00991 0 0 0 0 0 -0.02596 0.0026 0.84401 0 -0.44151 0 0.73287 -0.30702 0.88093 -5.58847
HIS_797 -5.16962 0.36507 4.93104 -0.67566 0.00885 0.71342 1.68817 -2.3213 -0.01919 -0.13026 -1.3533 -0.25433 0 0 0 0 0 0.10261 0.03297 0 1.59179 -0.13397 0 -0.45461 0.06353 0.78459 -0.23018
GLN_798 -4.03928 0.48324 4.79343 -0.57012 0.09396 0.51686 2.32452 -2.31354 -0.01362 -0.084 -1.47449 -0.43025 0 0 0 0 0 0.28862 0.24904 0 1.81924 0.12415 0 -0.18838 0.31525 0.99426 2.88889
ASN_799 -2.46376 0.13391 1.49588 -0.19616 0.03416 0.31627 0.3021 -0.90764 -0.01182 -0.06553 -0.20078 -0.85004 0 0 0 0 0 0.05902 0.00928 0 1.46916 -0.43021 0 -0.93687 1.51509 1.58765 0.8597
PHE_800 -7.89696 1.20726 2.77575 -0.71864 0.10683 0.44426 2.27703 -2.24311 -0 -0 -1.60264 0.32607 0 0 0 0 0 0.412 0.09113 0 2.11568 -0.14043 0 1.0402 1.67045 1.84209 1.70697
GLY_801 -2.4222 0.20152 2.69829 -4e-05 0 0 0.8487 -1.40528 -0.00144 -0.00313 -1.20402 -0.36203 0 0 0 0 0 -0.18825 0 0 0 -1.07219 0 0.83697 0.18062 1.41184 -0.48063
PHE_802 -10.7188 1.55729 2.66467 -0.52829 0.1154 0.25936 1.68514 -2.62729 -0.00689 -0.06072 -0.70638 -0.15752 0 0 0 0 0 -0.02118 0.06396 0 2.7304 -0.24449 0 1.0402 -0.02996 0.76428 -4.2208
ARG_803 -6.09315 0.65313 4.84488 -0.51341 0.06949 0.2813 2.26968 -2.31063 -0 -0 -2.97413 0.59813 0 0 0 0 0 -0.08863 0.08005 1.99634 0 0.05808 0 -1.2888 0.01282 1.22949 -1.17538
PRO_804 -5.05391 0.99384 2.40914 -0.19274 0.00701 0.13761 1.11336 -1.04052 -0 -0 -0.61384 0.01227 0 0 0 0 0 0.31543 0.0183 0.21771 0 -0.41267 0 -2.4119 -0.13082 1.69186 -2.93986
VAL_805 -7.74501 1.56617 2.1681 -0.29805 0.24127 0.07377 2.44262 -2.13775 -0.01044 -0.03243 -2.66218 -0.62364 0 0 0 0 0 0.01489 0.00532 0.21876 0 -0.36832 0 1.9342 0.16276 1.56503 -3.48492
ILE_806 -5.68179 0.55944 1.60102 -0.5817 0.4924 0.15294 0.49142 -1.42263 -0.01655 -0.07183 -0.50439 -0.02119 0 0 0 0 0 -0.01528 0.01475 1.96837 0 -0.76524 0 0.73287 -0.13399 1.18736 -2.01403
ILE_807 -8.0479 1.14589 1.31436 -0.49633 0.52769 0.11142 2.20429 -1.95381 -0.01424 -0.04647 -2.01813 -0.07419 0 0 0 0 0 -0.08099 0.03081 0.31352 0 -0.70948 0 0.73287 -0.42607 1.09271 -6.39404
ASN_808 -6.34752 0.37141 6.06791 -0.22337 0.02025 0.33197 2.28585 -2.79457 -0.0212 -0.12137 -1.8864 -0.8089 0 0 -1.20769 -0.88968 0 -0.0214 0.1835 0 2.92505 0.37395 0 -0.93687 0.06695 0.66975 -1.96237
GLY_809 -2.09063 0.17571 2.576 -4e-05 0 0 0.68011 -1.24926 -0 -0 0.47772 -0.40975 0 0 0 0 0 -0.17006 0 0 0 0.39546 0 0.83697 0.36793 0.1401 1.73026
ASP_810 -3.09611 0.26777 3.86069 -0.12277 0.03153 0.38319 1.04652 -1.72175 -0.01796 -0.13143 -1.22309 -0.22824 0 0 -1.20769 0 0 -0.07735 0.00227 0 2.3967 -0.41599 0 -2.3716 -0.27762 0.20445 -2.69847
SER_811 -3.57578 0.26024 4.29871 -0.02789 0 0.04466 1.40998 -1.85386 -0.01307 -0.16072 -1.74963 -0.91065 0 0 -0.35501 0 0 -0.03564 0.00378 0.8426 0 0.01191 0.60241 -0.77834 -0.65324 0.20546 -2.43406
SER_812 -1.51182 0.07106 1.60886 -0.02912 9e-05 0.05156 0.39763 -0.74681 -0.01929 -0.15406 0.56673 -0.95869 0 0 0 0 0 -0.03353 0.00845 0.19576 0 -0.15275 0.62605 -0.77834 -0.07655 0.11419 -0.82058
THR_813 -3.05411 0.18918 2.18409 -0.16858 0.06827 0.0598 1.2881 -1.33106 -0.03038 -0.19984 -0.10815 -0.96047 0 0 -0.24116 0 0 -0.07422 0.00345 0.3574 0 -0.48026 2.3109 -1.0874 0.56933 0.24946 -0.45562
LYS_814 -1.19611 0.08189 1.19973 -0.29977 0.02784 0.13349 0.38602 -0.57557 -0 -0 -0.37213 -0.04558 0 0 -0.24116 0 0 0.13531 0.0003 1.82042 0 0.00929 0 -1.5107 0.29988 0.2761 0.12926
SER_815 -2.7513 0.22341 3.17479 -0.02506 0 0.0589 1.46989 -1.58545 -0.03161 -0.19687 -0.25808 -0.59458 0 0 0 0 0 -0.00799 0.0161 0.21131 0 -0.40363 0.6 -0.77834 -0.28156 0.2392 -0.92087
GLN_816 -4.48218 0.42204 4.39957 -0.65119 0.20114 1.10688 2.16301 -2.06224 -0.00088 -0.00613 -2.28737 -1.99567 0 0 0 0 0 -0.10014 0.01837 0 4.36012 0.11662 0 -0.18838 -0.38389 0.47304 1.10274
SER_817 -5.19967 0.50327 5.79846 -0.02656 0 0.04135 2.74872 -2.65846 -0 -0 -1.83164 -0.96922 0 0 -0.35501 0 0 0.11359 0.00325 0.19181 0 -0.08526 0.60279 -0.77834 -0.54674 0.71572 -1.73195
GLN_818 -5.47106 0.49073 4.66137 -0.60378 0.19052 1.00143 1.77135 -2.31665 -0.01881 -0.15357 -0.77725 -2.34457 0 0 0 0 0 -0.07538 0.01153 0 4.30286 -0.26049 0 -0.18838 -0.55825 0.52566 0.18726
ASN_819 -4.63611 0.33088 5.64817 -0.17347 0.02397 0.25924 2.49124 -2.63682 -0.02799 -0.28203 -1.8109 -0.25194 0 0 0 0 0 0.03685 0.0025 0 1.59544 0.29952 0 -0.93687 -0.04595 0.25317 0.1389
SER_820 -4.64457 0.2151 5.568 -0.02495 0 0.04017 2.86117 -2.62209 -0.03022 -0.27274 -1.62168 -1.00661 0 0 0 0 0 0.03508 0.03336 0.45 0 0.20032 0.76763 -0.77834 -0.02762 0.36191 -0.49607
ARG_821 -9.47698 0.71478 8.41474 -0.64742 0.08312 0.37943 3.18257 -4.08914 -0 -0 -2.27772 0.46124 0 0 0 0 0 0.1494 0.11863 2.4033 0 -0.04186 0 -1.2888 -0.31528 0.43567 -1.79432
GLN_822 -7.0232 0.19426 8.60751 -0.77926 0.09159 0.80112 3.42642 -3.75891 -0.03118 -0.29462 -2.97481 -0.86353 0 0 0 -1.47288 0 -0.00177 0.04735 0 2.83466 -0.15414 0 -0.18838 -0.27623 0.50505 -1.31095
ARG_823 -5.72919 0.27481 7.62031 -1.01069 0.30032 0.76042 3.24908 -3.28935 -0 -0 -3.93347 -0.07979 0 0 0 -0.74688 0 0.04208 0.04813 3.54151 0 -0.07521 0 -1.2888 -0.34279 0.54551 -0.114
LEU_824 -8.17386 1.23271 4.87923 -0.47466 0.22326 0.1113 2.6898 -3.16766 -0 -0 -2.62614 0.24497 0 0 0 0 0 0.24343 0.13234 0.37885 0 -0.25565 0 0.18072 -0.33884 0.70961 -4.0106
ILE_825 -7.93147 1.06204 3.86924 -0.68534 0.73282 0.15153 2.52031 -2.86266 -0 -0 -2.05633 0.29978 0 0 0 0 0 -0.05375 0.05611 0.58482 0 -0.44116 0 0.73287 -0.12803 0.84215 -3.30709
ASP_826 -5.87182 0.29481 8.47474 -0.09905 0.0017 0.2911 4.19894 -3.7679 -0 -0 -6.18344 -0.44708 0 0 0 -2.31892 0 -0.01366 0.00084 0 1.69982 0.19247 0 -2.3716 -0.08812 0.6641 -5.34306
ASP_827 -6.90541 0.43699 7.98071 -0.10456 0.00758 0.3182 3.38987 -3.60672 -0.00568 -0.06887 -4.34397 -0.25346 0 0 0 -0.74688 0 0.08643 0.05982 0 1.82244 0.14879 0 -2.3716 -0.18048 0.621 -3.71579
PHE_828 -10.4623 0.60045 3.81878 -0.86132 0.03175 0.30484 1.81287 -2.91991 -0.02195 -0.16289 -0.77101 -0.03827 0 0 0 0 0 -0.00471 0.00888 0 1.77426 -0.47395 0 1.0402 -0.02643 0.47594 -5.87474
GLN_829 -6.74639 0.48921 6.24869 -0.88001 0.07578 0.97068 2.50201 -2.94202 -0.03369 -0.10451 -2.37677 -0.77956 0 0 -1.06939 0 0 -0.04425 0.10347 0 2.88484 -0.17222 0 -0.18838 -0.09697 0.45502 -1.70443
ALA_830 -3.14583 0.24881 2.62418 -0.02416 0.00024 0 1.56217 -1.56245 -0 -0 -1.40537 -0.30702 0 0 0 0 0 0.09474 0 0 0 0.33763 0 1.8394 0.12099 0.75613 1.13946
GLN_831 -4.88455 0.79875 4.66681 -0.66818 0.17958 0.70506 2.58752 -2.17788 -0.00568 -0.06887 -1.47403 -0.83216 0 0 0 0 0 -0.06289 0.07347 0 2.94575 0.24824 0 -0.18838 0.74658 1.29626 3.88542
PRO_832 -2.26821 0.52386 2.43709 -0.07406 0 0.0456 1.44394 -1.00388 -0.00442 -0.06903 -0.90792 0.58953 0 0 -0.83135 0 0 -0.19897 0.03201 0.39272 0 -0.63107 0 -2.4119 0.39099 1.10041 -1.44465
GLY_833 -2.14899 0.30346 2.22505 -5e-05 0 0 0.88318 -1.09747 -0.00251 -0.00693 -0.34061 -0.37874 0 0 0 0 0 -0.09407 0 0 0 0.32302 0 0.83697 -0.09456 0.49786 0.90564
PHE_834 -8.37142 0.89236 3.7951 -0.65744 0.07019 0.32656 1.44687 -2.38126 -0.02195 -0.16289 -1.01625 0.14381 0 0 0 0 0 -0.03545 0.0212 0 2.26242 -0.1951 0 1.0402 0.02619 0.56283 -2.25403
GLY_835 -4.695 0.54849 3.77577 -5e-05 0 0 2.66679 -2.17129 -0.01928 -0.07114 -2.15082 -0.34926 0 0 0 0 0 -0.02741 0 0 0 0.99691 0 0.83697 0.73876 0.46197 0.54141
VAL_836 -8.32148 1.8519 2.1426 -0.28944 0.3532 0.07084 2.43984 -2.42737 -0.00316 -0.00935 -2.65008 -0.2417 0 0 0 0 0 0.08586 0.49237 0.26142 0 -0.74937 0 1.9342 0.51106 1.02376 -3.52491
ILE_837 -9.94394 1.72701 1.97613 -0.56421 0.45899 0.12119 2.68991 -2.37947 -0.02342 -0.08458 -2.57284 0.01651 0 0 0 0 0 -0.00899 0.0415 1.73573 0 -0.7734 0 0.73287 -0.46918 1.46993 -5.85026
ILE_838 -8.75448 0.6601 3.18127 -0.48114 0.38037 0.10996 2.6496 -2.49808 -0.01982 -0.07913 -2.71666 -0.08676 0 0 0 0 0 0.05317 0.00854 0.30567 0 -0.67727 0 0.73287 -0.4693 0.81589 -6.88518
LEU_839 -9.09632 1.59146 2.60517 -0.51625 0.33318 0.1077 2.71294 -2.62 -0.00666 -0.02037 -2.93618 0.06045 0 0 0 0 0 0.53649 0.03088 0.69904 0 -0.04558 0 0.18072 -0.23435 0.88188 -5.73579
SER_840 -5.32973 1.2486 5.25595 -0.02424 0 0.04501 2.59186 -2.72303 -0.0398 -0.24939 -1.70426 -1.01287 0 0 -0.68436 0 0 -0.02709 0.16548 1.48468 0 -0.13533 0.69069 -0.77834 -0.32828 1.10617 -0.44827
THR_841 -5.06085 0.45857 3.32024 -0.12349 0.07089 0.05911 1.00786 -1.86922 -0.01385 -0.11697 -0.24345 -0.94794 0 0 0 0 0 0.1012 0.03222 0.19795 0 0.27511 2.38758 -1.0874 -0.26922 0.58749 -1.23418
VAL_842 -3.91861 0.51202 3.20052 -0.24962 0.14331 0.04517 1.9816 -1.82179 -0 -0 -1.34871 -0.05908 0 0 -0.68436 0 0 0.68581 0.00248 0.00614 0 -0.31038 0 1.9342 0.61101 0.48183 1.21154
ALA_843 -4.70505 0.94382 1.73103 -0.01115 0 0 1.1484 -1.80902 -0 -0 0.17987 -0.31057 0 0 0 0 0 0.01726 0 0 0 0.22303 0 1.8394 2.11447 0.92216 2.28365
VAL_844 -7.50659 1.78668 1.74871 -0.31499 0.37624 0.06415 1.95095 -2.15588 -0.03338 -0.21238 -0.55269 -0.16366 0 0 0 0 0 -0.00352 0.04497 0.1007 0 0.18471 0 1.9342 1.61912 1.0347 -0.09796
GLY_845 -3.67896 0.4614 3.36963 -5e-05 0 0 2.02079 -1.80495 -0.00374 -0.05499 -3.18114 -0.41909 0 0 0 0 0 -0.03253 0 0 0 0.48465 0 0.83697 0.13067 0.72544 -1.1459
PHE_846 -7.504 0.73993 3.73719 -0.67891 0.06837 0.40658 1.12363 -2.15471 -0.01413 -0.1262 -0.31429 -0.08405 0 0 0 0 0 0.21428 0.16244 0 2.07744 0.12653 0 1.0402 0.41553 0.53563 -0.22854
GLY_847 -2.28802 0.18839 2.59532 -4e-05 0 0 1.19203 -1.41489 -0.00823 -0.03096 -1.88968 -0.3586 0 0 -0.39854 0 0 -0.17096 0 0 0 -1.38698 0 0.83697 -0.05682 0.75531 -2.43569
VAL_848 -6.68085 0.78415 3.17089 -0.25955 0.16743 0.0477 2.14308 -2.37819 -0.02673 -0.17566 -0.49584 0.19314 0 0 0 0 0 0.09222 0.01878 0.11938 0 -0.4123 0 1.9342 -0.68194 0.96127 -1.47883
ASN_849 -5.36687 0.36061 4.38865 -0.32439 0.30841 0.5755 1.7431 -2.21695 -0 -0 -0.9185 -0.80307 0 0 -0.65781 -1.03641 0 0.20134 0.02517 0 1.92724 -0.40796 0 -0.93687 -0.29808 0.88662 -2.55024
VAL_850 -7.45561 1.42266 2.45593 -0.33556 0.44901 0.08081 2.37806 -2.48547 -0.00013 -0.00033 -1.28163 -0.77095 0 0 0 0 0 0.0897 0.04645 0.16308 0 0.34773 0 1.9342 0.51897 0.81315 -1.62992
GLN_851 -7.05401 0.42714 6.46142 -0.40491 0.04755 0.32694 3.27353 -3.04686 -0.04919 -0.29635 -2.10916 -0.24331 0 0 -1.90908 -1.03641 0 -0.11244 0.0087 0 3.94955 0.01344 0 -0.18838 0.64677 0.7599 -0.53515
LYS_852 -5.60609 0.58699 4.93242 -0.66126 0.20789 0.45727 1.6878 -1.98401 -0.04624 -0.23061 -0.99664 -0.13834 0 0 -1.06939 0 0 -0.01477 0.32673 3.03296 0 -0.07217 0 -1.5107 -0.2188 0.64845 -0.66851
ALA_853 -5.12942 0.69418 2.18273 -0.02569 9e-05 0 1.59365 -2.04551 -0.00412 -0.05065 -0.1928 -0.20008 0 0 0 0 0 0.42 0 0 0 -0.13372 0 1.8394 -0.7539 0.53988 -1.26597
ASN_854 -6.08143 0.71672 5.48287 -0.19229 0.03076 0.32719 3.09758 -2.77801 -0.01018 -0.11727 -2.74749 -0.61667 0 0 -0.77811 0 0 -0.02848 0.2267 0 3.12376 -0.01467 0 -0.93687 -0.25894 0.51446 -1.04036
HIS_D_855 -8.63322 1.16219 5.05091 -0.41064 0.02556 0.49391 2.55405 -3.12768 -0 -0 -2.18735 -0.3331 0 0 0 0 0 0.02527 0.06224 0 1.93159 -0.25106 0 -0.45461 0.08156 0.40439 -3.606
VAL_856 -7.71293 0.64396 2.4071 -0.26669 0.15897 0.05527 2.84715 -2.39997 -0 -0 -3.07398 -0.27251 0 0 0 0 0 -0.07634 0.02329 0.27274 0 -0.78293 0 1.9342 -0.33474 0.28293 -6.29449
ILE_857 -8.36867 0.73021 2.6235 -0.45712 0.31059 0.10484 2.67222 -2.286 -0 -0 -2.8064 -0.09158 0 0 0 0 0 0.10893 0.03839 0.30376 0 -0.71916 0 0.73287 -0.39199 0.37883 -7.11679
HIS_858 -8.23685 0.46459 5.35252 -0.44797 0.01837 0.46833 2.35178 -2.97483 -0.0104 -0.0658 -1.66288 -0.39719 0 0 0 -0.48425 0 -0.07598 0.05121 0 2.63392 -0.19975 0 -0.45461 0.07816 0.54388 -3.04774
PHE_859 -9.43125 1.06118 2.26679 -0.795 0.04551 0.26863 2.42417 -2.31408 -0 -0 -2.39621 -0.07438 0 0 -0.26632 0 0 0.14523 0.00043 0 2.44903 -0.25138 0 1.0402 0.27762 0.5829 -4.96695
THR_860 -5.60253 0.36831 4.38291 -0.1151 0.05197 0.0822 1.84229 -2.22992 -0.0375 -0.23507 -1.59979 -0.57712 0 0 0 -0.54136 0 0.07119 0.0018 0.12751 0 -0.37576 2.31716 -1.0874 -0.14387 0.45016 -2.84992
ARG_861 -7.62816 0.29169 8.41313 -1.04583 0.26219 0.56159 3.89905 -3.37358 -0.03896 -0.36799 -6.66097 0.51972 0 0 -0.6363 -2.52706 0 0.0142 0.06948 2.3751 0 -0.0923 0 -1.2888 -0.22386 0.53511 -6.94255
CYS_862 -5.68379 0.73225 3.52093 -0.04822 0 0.01364 1.50192 -1.6307 -0.02611 -0.21035 -0.617 -0.10345 0 0 -0.77513 0 0 0.27077 0.00616 0.26319 0 0.08283 0 3.6196 -0.1729 0.66516 1.40883
TRP_863 -5.48278 0.57165 2.90534 -1.42007 0.30631 0.62008 1.46939 -1.77833 -0 -0 -0.46275 -0.78815 0 0 -0.78325 0 0 -0.02275 0.13474 0 1.92668 0.04038 0 1.6906 -0.21726 0.58546 -0.70472
ASN_864 -7.76617 0.8371 6.066 -0.33354 0.12968 0.60964 3.66035 -3.05828 -0.00045 -0.00142 -1.58859 -0.75723 0 0 -0.71021 -0.71855 0 0.08897 0.00212 0 1.9386 -0.27811 0 -0.93687 -0.1533 1.22146 -1.74879
PRO_865 -7.15726 1.01934 4.6462 -0.09402 0.00078 0.05957 2.30896 -1.97626 -0.00478 -0.06485 -1.33899 0.70864 0 0 0 0 0 -0.14671 0.06014 0.55685 0 -0.38284 0 -2.4119 -0.30558 1.18768 -3.33501
ALA_866 -4.90241 0.48624 3.5675 -0.02284 0 0 2.37077 -2.17994 -0.00594 -0.05594 -1.75238 -0.38181 0 0 -0.71021 0 0 -0.05128 0 0 0 -0.34301 0 1.8394 -0.5158 0.36794 -2.28969
LYS_867 -6.8414 0.41628 6.05025 -0.31177 0.03142 0.14603 2.8555 -2.68633 -0.01129 -0.15259 -1.59583 -0.02384 0 0 0 0 0 -0.04417 0.08193 1.75715 0 -0.0375 0 -1.5107 -0.50577 0.18629 -2.19633
GLU_868 -7.74117 0.51119 9.05804 -0.21417 0.03187 0.28121 4.38836 -4.02628 -0.04027 -0.29878 -5.16817 -0.54548 0 0 -0.77513 -1.55804 0 0.00691 0.12302 0 3.15087 -0.21379 0 -2.7348 -0.34104 0.35722 -5.74844
ASP_869 -4.34503 0.19376 6.38921 -0.10605 0.00891 0.32167 2.48826 -2.83864 -0 -0 -2.30718 -0.36184 0 0 0 0 0 0.02822 0.0074 0 1.70445 0.24249 0 -2.3716 -0.19407 0.50819 -0.63184
GLN_870 -7.83424 0.68796 7.4621 -0.26786 0.0439 0.1832 3.08253 -3.61305 -0.01129 -0.15259 -2.40265 -0.45095 0 0 0 0 0 -0.02354 0.03798 0 2.65772 0.03587 0 -0.18838 -0.12273 0.51493 -0.36107
ALA_871 -5.53898 0.84464 3.25901 -0.02131 0 0 2.18975 -2.45692 -0.00835 -0.09232 -1.57291 -0.3346 0 0 0 0 0 0.08176 0 0 0 -0.31408 0 1.8394 -0.25801 0.55166 -1.83126
THR_872 -6.41849 0.5427 5.30798 -0.18598 0.07993 0.06363 3.29242 -2.94131 -0 -0 -3.14895 -0.23554 0 0 0 -1.11422 0 0.01969 0.00316 0.10216 0 0.02028 2.30246 -1.0874 -0.01187 0.58573 -2.82362
ASP_873 -5.86125 0.59649 8.21042 -0.11562 0.0203 0.35985 3.98453 -3.54168 -0.01692 -0.10232 -5.18702 -0.39775 0 0 0 0 0 0.04362 0.07023 0 1.75024 -0.01655 0 -2.3716 0.07331 0.6266 -1.87512
ARG_874 -10.6996 2.14016 8.79381 -1.00878 0.37403 0.66868 4.12117 -4.51251 -0.03054 -0.24951 -2.36329 0.58186 0 0 0 0 0 -0.1176 0.34006 3.24395 0 -0.18798 0 -1.2888 -0.0437 0.74119 0.50256
ALA_875 -5.09748 0.60306 1.8731 -0.02887 0.01099 0 2.02599 -2.01691 -0.00412 -0.05065 -1.41232 -0.40665 0 0 -0.21474 0 0 -0.02504 0 0 0 0.20931 0 1.8394 -0.12989 0.73621 -2.0886
TYR_876 -8.07934 1.10065 3.81789 -0.62342 0.0926 0.34928 2.2604 -2.701 -0.00286 -0.01677 -2.97488 -0.25019 0 0 -0.36178 0 0 0.08636 0.03167 0 2.16998 -0.10052 0.03876 1.2797 -0.09788 0.60177 -3.37959
ARG_877 -6.73125 0.35892 6.68185 -0.82894 0.21145 0.51974 2.22153 -2.96547 -0.02522 -0.23487 -2.49893 0.85234 0 0 -0.39854 0 0 0.02013 0.27433 2.81991 0 0.06095 0 -1.2888 0.19746 0.73715 -0.01626
ILE_878 -5.05379 0.62257 1.2897 -0.47881 0.38551 0.09764 1.09591 -1.3477 -0.02928 -0.30955 -0.15282 0.45716 0 0 0 0 0 -0.1019 0.0195 0.54253 0 -0.20733 0 0.73287 -0.22177 0.6533 -2.00625
GLY_879 -1.79052 0.15163 1.81257 -9e-05 0 0 0.89322 -0.98571 -0.01802 -0.14778 -0.55562 -0.35016 0 0 -0.19096 0 0 -0.15481 0 0 0 -1.53745 0 0.83697 -0.17271 0.27712 -1.93232
GLN_880 -6.7697 0.66658 6.14615 -0.38423 0.04379 0.20682 3.54372 -2.96167 -0.01526 -0.09175 -1.88594 0.00034 0 0 -1.27505 0 0 -0.03826 0.10699 0 3.24581 0.06546 0 -0.18838 -0.11119 0.49991 0.80416
THR_881 -2.62947 0.20859 2.77349 -0.12256 0.07795 0.0774 0.44358 -1.22073 -0.03666 -0.20696 -0.57935 -1.17297 0 0 0 0 0 -0.03292 0.00031 0.08969 0 -0.55837 2.26465 -1.0874 -0.38148 0.5865 -1.50671
LYS_882 -4.92897 0.20382 4.62878 -0.48672 0.14705 0.27852 1.29834 -1.91919 -0.0003 -0.00512 0.35583 0.05043 0 0 0 0 0 0.04564 0.0018 1.79348 0 -0.02294 0 -1.5107 -0.22394 0.35573 0.06152
ASN_883 -5.12465 0.51933 3.89454 -0.18545 0.00537 0.27502 1.8041 -1.91342 -0.02874 -0.2135 -1.44749 -0.47747 0 0 -1.92854 0 0 -0.00303 0.06969 0 2.26194 0.11482 0 -0.93687 -0.0417 0.55251 -2.80353
VAL_884 -8.36114 1.58253 2.90356 -0.27291 0.18978 0.05708 2.42895 -2.94222 -0 -0 -2.32567 -0.31429 0 0 -0.36178 0 0 -0.07559 0.11755 0.27298 0 -0.75832 0 1.9342 -0.17632 0.70759 -5.39401
TYR_885 -7.29743 0.72112 3.35831 -0.56441 0.03319 0.27705 2.65399 -2.39248 -0.03 -0.1244 -3.0738 -0.14656 0 0 0 0 0 -0.01661 0.0005 0 1.99309 -0.2506 0.00042 1.2797 -0.31121 0.58285 -3.30729
VAL_886 -7.70111 0.81013 2.3821 -0.3804 0.33861 0.09542 2.69572 -2.32925 -0.0143 -0.04716 -2.45707 -0.15404 0 0 0 0 0 -0.05357 0.0103 0.91262 0 -0.8039 0 1.9342 -0.32071 0.59736 -4.48504
TYR_887 -7.89826 0.58975 3.03702 -0.61921 0.06935 0.33741 2.75608 -2.22944 -0.01754 -0.1422 -3.04935 -0.14375 0 0 0 0 0 0.07652 0.07476 0 2.29971 -0.03172 0.05948 1.2797 -0.15254 0.58357 -3.12066
TYR_888 -8.42167 0.55945 4.09259 -0.61289 0.04664 0.34652 2.08725 -2.5606 -0.04038 -0.2719 -2.80896 -0.22371 0 0 0 -0.62996 0 0.16625 0.00357 0 1.87529 -0.51219 0.00883 1.2797 0.20078 1.11743 -4.29797
PRO_889 -5.50826 0.85129 3.47073 -0.20041 0.01088 0.14855 1.2785 -1.55027 -0 -0 -0.86673 -0.06407 0 0 0 0 0 0.09001 0.00041 0.39065 0 -0.73081 0 -2.4119 -0.00735 1.13892 -3.95988
THR_890 -6.58552 0.39842 5.67685 -0.11835 0.03711 0.10167 3.34256 -2.88425 -0.02884 -0.19743 -3.92392 -0.28562 0 0 0 -0.38912 0 0.19129 0.00701 0.36737 0 -0.20547 2.30748 -1.0874 -0.26276 0.56621 -2.9727
VAL_891 -7.80695 1.35626 3.61947 -0.2826 0.28055 0.06269 1.95044 -2.50683 -0.05576 -0.16552 -1.75725 -0.05085 0 0 -0.99096 0 0 -0.01446 0.42751 0.36165 0 -0.78016 0 1.9342 -0.31192 1.05783 -3.67267
ARG_892 -7.37251 0.635 5.52229 -0.78083 0.16758 0.58282 2.06852 -2.67841 -0.05194 -0.23683 -2.55924 0.00753 0 0 0 -0.97425 0 0.46171 0.13041 2.72454 0 -0.23767 0 -1.2888 -0.32012 1.22457 -2.97566
ASP_893 -7.06486 0.69783 8.46629 -0.19664 0.01987 0.60043 4.37541 -3.73553 -0 -0 -6.38076 -0.95893 0 0 -1.52936 0 0 0.10909 0.03327 0 3.05145 0.14708 0 -2.3716 -0.15083 0.87537 -4.01242
THR_894 -2.74753 0.10023 2.39161 -0.12901 0.068 0.06312 0.36309 -1.30193 -0.02463 -0.13121 0.21901 -0.84124 0 0 0 0 0 0.05226 0.02108 0.0733 0 -0.01347 2.26771 -1.0874 -0.18375 0.61367 -0.22706
GLU_895 -2.60629 0.15318 2.92169 -0.20257 0.02837 0.29089 1.35036 -1.36882 -0 -0 -1.14861 -0.54407 0 0 -0.56791 0 0 -0.04648 0.00646 0 2.93216 -0.13719 0 -2.7348 -0.04141 0.34935 -1.3657
ILE_896 -6.15104 0.51988 2.943 -0.66292 0.46141 0.1563 1.6246 -1.90107 -0 -0 -1.13911 0.07305 0 0 -1.582 0 0 -0.04024 0.18819 0.92212 0 -0.33702 0 0.73287 0.1971 0.68682 -3.30809
THR_897 -4.53544 0.31739 4.14032 -0.1437 0.10053 0.109 2.38898 -2.21438 -0 -0 -2.42713 -0.35275 0 0 -1.192 0 0 0.00291 0.09878 0.89263 0 1.81268 4.36026 -1.0874 1.42848 1.07206 4.77121
THR_898 -5.79225 0.68583 4.54354 -0.11028 0.07363 0.08108 2.27993 -2.42482 -0 -0 -0.49234 -0.92331 0 0 0 -0.00042 0 0.00382 0.09402 0.09332 0 -0.50952 2.3011 -1.0874 1.09019 1.51785 1.42399
PHE_899 -8.32371 1.3047 3.45775 -0.91398 0.06624 0.25912 1.77882 -2.11643 -0 -0 -0.81707 0.01783 0 0 0 0 0 0.2658 0.04299 0 2.16601 -0.1712 0 1.0402 0.06634 1.44073 -0.43586
GLU_900 -8.24031 0.6135 9.57656 -0.23707 0.05874 0.34111 5.04392 -3.95239 -0.01543 -0.13928 -6.93503 -0.49688 0 0 -1.62727 -0.85511 0 -0.06505 0.0311 0 3.35538 -0.36008 0 -2.7348 -0.01427 1.09051 -5.56214
GLU_901 -5.36076 0.41185 6.6767 -0.58371 0.18721 1.06852 1.77366 -2.69888 -0.00739 -0.02557 -2.44256 -0.767 0 0 0 -0.38912 0 0.23565 0.16565 0 3.34099 -0.2693 0 -2.7348 -0.49434 0.8211 -1.09211
THR_902 -5.05774 0.24768 4.85067 -0.20537 0.12955 0.07491 2.6849 -2.45543 -0 -0 -1.86525 -0.31939 0 0 -0.57144 0 0 0.05621 0.21338 0.09687 0 0.01901 2.34894 -1.0874 -0.1501 0.41942 -0.57057
LEU_903 -9.05901 1.31757 4.59061 -0.79465 0.56139 0.2359 2.81188 -3.16614 -0 -0 -1.72931 0.32345 0 0 0 0 0 0.03863 0.15022 2.92291 0 -0.30897 0 0.18072 -0.16301 0.98782 -1.09999
ASP_904 -5.2255 0.29757 6.86086 -0.20975 6e-05 0.68638 3.25335 -3.09197 -0.01417 -0.12478 -4.05818 -0.1251 0 0 0 -0.96902 0 0.05132 0.04381 0 3.30883 0.15549 0 -2.3716 -0.21465 0.94791 -0.79916
ASP_905 -4.49082 0.29764 6.39971 -0.21344 0.00046 0.69628 2.76359 -2.79089 -0 -0 -3.40515 -0.10097 0 0 0 -0.66821 0 -0.01787 0.00326 0 3.04883 0.32445 0 -2.3716 0.00797 0.36791 -0.14885
LEU_906 -7.82992 0.65344 6.13399 -0.48605 0.22082 0.11602 2.89415 -3.22208 -0 -0 -2.25957 0.23365 0 0 0 0 0 -0.02398 0.08377 0.30134 0 -0.28722 0 0.18072 -0.12877 0.26667 -3.15302
LEU_907 -10.2071 1.07107 6.11942 -0.49189 0.3126 0.12222 2.68972 -3.67233 -0 -0 -1.98836 0.22319 0 0 0 0 0 0.19573 0.05215 0.27103 0 -0.29599 0 0.18072 -0.37368 0.44302 -5.34844
GLN_908 -5.3983 0.4451 5.80842 -0.637 0.08658 0.65462 2.558 -2.6827 -0.01417 -0.12478 -2.25088 -0.39404 0 0 0 0 0 0.00603 0.02494 0 2.89933 -0.02747 0 -0.18838 -0.24089 0.481 1.00544
ARG_909 -5.89368 0.46757 6.41271 -0.64593 0.15027 0.36255 3.12824 -2.91035 -0.00876 -0.03527 -4.59684 0.20924 0 0 0 -1.22441 0 -0.06801 0.08756 2.46532 0 -0.17064 0 -1.2888 -0.31217 0.56916 -3.30223
ARG_910 -8.76819 0.98581 7.25222 -0.44988 0.06192 0.25573 2.87764 -3.48365 -0 -0 -1.89056 0.13323 0 0 -0.78325 0 0 -0.06212 0.2551 1.85438 0 -0.02099 0 -1.2888 -0.38298 0.80086 -2.65353
ARG_911 -6.35081 0.60172 7.61968 -0.89744 0.12552 0.55723 3.08278 -3.16798 -0.01347 -0.11816 -3.68629 0.18324 0 0 0 -1.6773 0 0.05534 0.69327 2.91449 0 -0.20391 0 -1.2888 -0.18904 1.85291 0.09297
ALA_912 -5.72687 1.35746 3.51555 -0.02523 4e-05 0 2.29587 -2.66144 -0 -0 -0.91218 -0.21845 0 0 0 0 0 0.08871 0 0 0 -0.05313 0 1.8394 -0.28618 1.88146 1.09501
LEU_913 -6.31413 0.83472 4.94859 -0.49181 0.28442 0.11872 2.58284 -2.6777 -0 -0 -2.02843 0.18007 0 0 0 0 0 0.01277 0.00619 0.2904 0 -0.27063 0 0.18072 -0.40731 0.72012 -2.03044
ALA_914 -5.71739 1.10997 1.94674 -0.02376 0 0 1.29596 -2.01532 -0 -0 0.14274 -0.37983 0 0 0 0 0 -0.01572 0 0 0 -0.4284 0 1.8394 -0.44164 0.47479 -2.21246
ARG_915 -7.55868 0.65634 7.24568 -0.97542 0.18272 0.65655 2.92946 -3.43397 -0.0383 -0.27539 -2.30834 0.31185 0 0 0 0 0 0.01064 0.18552 3.9143 0 -0.02284 0 -1.2888 -0.17291 0.40645 0.42484
ASP_916 -5.24425 0.26589 7.14391 -0.10041 0.00424 0.30106 3.29972 -3.07073 -0.02242 -0.14291 -4.24035 -0.47717 0 0 0 -1.6773 0 -0.07138 0.05773 0 2.01074 0.08178 0 -2.3716 -0.07377 0.5176 -3.80961
MET_917 -6.58929 0.85855 3.30657 -0.23436 0.01397 0.10083 1.51302 -1.94007 -0 -0 -1.52616 -0.22723 0 0 0 0 0 -0.11744 0.55118 2.41892 0 -0.0741 0 0.60916 -0.26818 0.73721 -0.86745
LEU_918 -6.88868 0.73716 2.75784 -0.76353 0.28214 0.31732 2.01247 -1.95767 -0.00607 -0.06514 -1.43871 0.01812 0 0 0 0 0 -0.05105 0.45681 1.30078 0 0.12592 0 0.18072 -0.19935 1.0121 -2.16882
CYS_919 -4.07399 0.23467 3.32189 -0.04934 0 0.01393 1.56855 -1.59526 -0.0285 -0.20806 -0.76981 -0.26312 0 0 0 0 0 0.13017 0.04309 0.28108 0 0.22027 0 3.6196 -0.35474 0.72082 2.81127
ALA_920 -1.23391 0.0336 1.17053 -0.0272 0.00596 0 0.33759 -0.58064 -0 -0 -0.07833 -0.40072 0 0 0 0 0 -0.06061 0 0 0 -0.00043 0 1.8394 -0.58978 0.42852 0.84397
THR_921 -2.69105 0.67503 2.5544 -0.16017 0.07187 0.05949 0.9388 -1.22251 -0.007 -0.14022 -1.24045 0.1115 0 0 0 -0.66357 0 0.00133 0.01654 0.06692 0 0.00944 2.37242 -1.0874 -0.42534 1.16037 0.40042
PRO_922 -2.92217 0.62047 1.73091 -0.19181 0.00241 0.13579 0.56834 -0.85564 -0 -0 -0.56371 0.08811 0 0 0 0 0 -0.01271 0.00606 0.44848 0 -0.9872 0 -2.4119 -0.28348 1.05782 -3.57023
ASP_923 -1.2367 0.04945 1.18751 -0.11576 0.00416 0.33477 0.03016 -0.59244 -0 -0 -0.32652 -0.71121 0 0 0 0 0 -0.07913 0.00018 0 3.98371 -0.63954 0 -2.3716 -0.27376 0.22635 -0.53037
LEU_924 -3.28384 0.19117 1.90083 -0.46116 0.23467 0.08254 0.46907 -1.00924 -0 -0 -0.65408 0.13555 0 0 0 0 0 0.00911 0.00435 0.5913 0 -0.21053 0 0.18072 -0.1895 0.11381 -1.89525
ASN_925 -4.52007 0.43738 5.15597 -0.20729 0.00469 0.28987 3.23488 -2.47454 -0 -0 -3.93862 -0.53235 0 0 -2.23128 0 0 0.00175 0.00705 0 3.79975 0.02783 0 -0.93687 -0.0918 0.27824 -1.69541
CYS_926 -3.6759 0.28309 3.79335 -0.07643 0 0.0397 1.82802 -1.83133 -0 -0 -1.14519 -0.25538 0 0 0 0 0 0.15642 0.0064 0.56923 0 0.32387 0 3.6196 -0.12272 0.36943 3.88217
ALA_927 -4.20949 0.42842 4.04368 -0.02434 0 0 2.09439 -2.20011 -0.01474 -0.14493 -2.43393 -0.37171 0 0 -1.26751 0 0 -0.06989 0 0 0 -0.20864 0 1.8394 -0.51004 0.3269 -2.72253
ASP_928 -5.68342 0.34655 7.00277 -0.10228 0.00127 0.30311 3.51408 -3.15534 -0 -0 -4.19373 -0.50078 0 0 -0.96376 0 0 0.27951 0.02294 0 2.44365 -0.15447 0 -2.3716 -0.497 0.42995 -3.27855
PHE_929 -7.4669 0.61812 4.85937 -1.10542 0.12353 0.44999 2.68661 -2.92564 -0 -0 -2.68151 -0.00439 0 0 0 0 0 -0.00512 0.14316 0 1.83162 -0.38857 0 1.0402 -0.10505 0.55017 -2.37985
GLU_930 -5.86499 0.27161 6.57243 -0.21712 0.03339 0.31454 2.52719 -3.00217 -0.01474 -0.14493 -2.51236 -0.61536 0 0 0 0 0 0.03548 0.04472 0 3.02256 -0.24258 0 -2.7348 -0.29483 0.42607 -2.39588
THR_931 -4.26473 0.15548 5.34174 -0.20182 0.12026 0.07296 2.51656 -2.45565 -0 -0 -3.19967 -0.09239 0 0 0 0 0 -0.00224 0.00011 0.06607 0 -0.01222 2.28049 -1.0874 -0.24281 0.23279 -0.77248
ILE_932 -5.22909 0.28952 4.84195 -0.49892 0.36348 0.10166 2.38198 -2.50409 -0 -0 -1.62022 0.01982 0 0 0 0 0 -0.05948 0.04986 0.52672 0 -0.44667 0 0.73287 0.06885 0.22928 -0.75248
LEU_933 -6.04439 0.40044 3.75729 -0.65607 0.14966 0.22305 2.01553 -2.37161 -0.00077 -0.01523 -1.25933 0.11745 0 0 0 0 0 0.0088 0.0937 0.82053 0 -0.18818 0 0.18072 0.06058 0.25794 -2.44989
LYS_934 -3.2166 0.12944 3.79879 -0.30545 0.03007 0.13883 1.3307 -1.71928 -0 -0 -0.83589 -0.01428 0 0 0 0 0 0.01023 0.01935 1.74722 0 -0.01516 0 -1.5107 -0.17703 0.21571 -0.37405
GLY_935 -1.69024 0.41111 2.23519 -5e-05 0 0 1.0452 -1.11391 -0 -0 -1.28482 -0.39342 0 0 0 0 0 -0.08362 0 0 0 0.1811 0 0.83697 0.35153 0.30291 0.79796
ALA:CtermProteinFull_936 -1.25982 0.36405 1.95334 -0.03431 0.00175 0 0.77598 -0.93615 -0 -0 -1.24216 -0.21045 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.57422 0.53874 2.36459
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635556 MODEL 3 2024-11-02_00000078_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 560.015 tmscore: 0.25463 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1     -28.215   3.734  64.803  1.00 57.130          N  
ATOM      2  CA  LEU A   1     -28.175   2.402  64.214  1.00 56.960          C  
ATOM      3  C   LEU A   1     -28.200   2.427  62.696  1.00 56.700          C  
ATOM      4  O   LEU A   1     -27.969   1.391  62.067  1.00 56.460          O  
ATOM      5  CB  LEU A   1     -29.357   1.549  64.695  1.00 79.810          C  
ATOM      6  CG  LEU A   1     -29.466   1.230  66.191  1.00 79.810          C  
ATOM      7  CD1 LEU A   1     -30.766   0.465  66.408  1.00 79.810          C  
ATOM      8  CD2 LEU A   1     -28.272   0.389  66.639  1.00 79.810          C  
ATOM      9 1H   LEU A   1     -27.961   3.678  65.779  1.00 68.560          H  
ATOM     10 2H   LEU A   1     -27.548   4.319  64.317  1.00 68.560          H  
ATOM     11 3H   LEU A   1     -29.144   4.120  64.719  1.00 68.560          H  
ATOM     12  HA  LEU A   1     -27.244   1.926  64.508  1.00 68.350          H  
ATOM     13 1HB  LEU A   1     -30.281   2.050  64.404  1.00 95.770          H  
ATOM     14 2HB  LEU A   1     -29.318   0.588  64.181  1.00 95.770          H  
ATOM     15  HG  LEU A   1     -29.511   2.147  66.773  1.00 95.770          H  
ATOM     16 1HD1 LEU A   1     -30.878   0.226  67.465  1.00 95.770          H  
ATOM     17 2HD1 LEU A   1     -31.611   1.077  66.082  1.00 95.770          H  
ATOM     18 3HD1 LEU A   1     -30.745  -0.460  65.828  1.00 95.770          H  
ATOM     19 1HD2 LEU A   1     -28.383   0.148  67.696  1.00 95.770          H  
ATOM     20 2HD2 LEU A   1     -28.250  -0.532  66.056  1.00 95.770          H  
ATOM     21 3HD2 LEU A   1     -27.343   0.922  66.498  1.00 95.770          H  
ATOM     22  N   LEU A   2     -28.462   3.587  62.084  1.00 56.720          N  
ATOM     23  CA  LEU A   2     -28.495   3.605  60.627  1.00 56.570          C  
ATOM     24  C   LEU A   2     -27.156   3.142  60.098  1.00 56.650          C  
ATOM     25  O   LEU A   2     -26.110   3.567  60.597  1.00 56.820          O  
ATOM     26  CB  LEU A   2     -28.825   5.008  60.089  1.00 79.260          C  
ATOM     27  CG  LEU A   2     -30.286   5.538  60.318  1.00 79.260          C  
ATOM     28  CD1 LEU A   2     -30.356   7.003  59.901  1.00 79.260          C  
ATOM     29  CD2 LEU A   2     -31.285   4.723  59.479  1.00 79.260          C  
ATOM     30  H   LEU A   2     -28.644   4.440  62.586  1.00 68.060          H  
ATOM     31  HA  LEU A   2     -29.249   2.910  60.286  1.00 67.880          H  
ATOM     32 1HB  LEU A   2     -28.141   5.717  60.547  1.00 95.110          H  
ATOM     33 2HB  LEU A   2     -28.635   5.009  59.019  1.00 95.110          H  
ATOM     34  HG  LEU A   2     -30.547   5.459  61.370  1.00 95.110          H  
ATOM     35 1HD1 LEU A   2     -31.367   7.380  60.061  1.00 95.110          H  
ATOM     36 2HD1 LEU A   2     -29.654   7.586  60.500  1.00 95.110          H  
ATOM     37 3HD1 LEU A   2     -30.098   7.095  58.848  1.00 95.110          H  
ATOM     38 1HD2 LEU A   2     -32.285   5.108  59.644  1.00 95.110          H  
ATOM     39 2HD2 LEU A   2     -31.034   4.806  58.426  1.00 95.110          H  
ATOM     40 3HD2 LEU A   2     -31.270   3.679  59.758  1.00 95.110          H  
ATOM     41  N   SER A   3     -27.208   2.238  59.131  1.00 56.570          N  
ATOM     42  CA  SER A   3     -26.017   1.664  58.521  1.00 56.670          C  
ATOM     43  C   SER A   3     -25.127   2.649  57.788  1.00 56.720          C  
ATOM     44  O   SER A   3     -25.590   3.555  57.085  1.00 56.640          O  
ATOM     45  CB  SER A   3     -26.360   0.531  57.592  1.00 79.300          C  
ATOM     46  OG  SER A   3     -25.203   0.105  56.898  1.00 79.300          O  
ATOM     47  H   SER A   3     -28.140   1.949  58.821  1.00 67.880          H  
ATOM     48  HA  SER A   3     -25.426   1.239  59.331  1.00 68.000          H  
ATOM     49 1HB  SER A   3     -26.758  -0.292  58.180  1.00 95.160          H  
ATOM     50 2HB  SER A   3     -27.122   0.827  56.905  1.00 95.160          H  
ATOM     51  HG  SER A   3     -25.488  -0.641  56.351  1.00 95.160          H  
ATOM     52  N   ARG A   4     -23.821   2.425  57.925  1.00 56.890          N  
ATOM     53  CA  ARG A   4     -22.781   3.221  57.280  1.00 56.990          C  
ATOM     54  C   ARG A   4     -22.846   3.147  55.755  1.00 56.820          C  
ATOM     55  O   ARG A   4     -22.275   3.987  55.065  1.00 56.830          O  
ATOM     56  CB  ARG A   4     -21.397   2.756  57.719  1.00 79.750          C  
ATOM     57  CG  ARG A   4     -21.009   1.369  57.211  1.00 79.750          C  
ATOM     58  CD  ARG A   4     -19.709   0.898  57.723  1.00 79.750          C  
ATOM     59  NE  ARG A   4     -19.389  -0.423  57.171  1.00 79.750          N  
ATOM     60  CZ  ARG A   4     -19.758  -1.619  57.693  1.00 79.750          C  
ATOM     61  NH1 ARG A   4     -20.442  -1.692  58.821  1.00 79.750          N  
ATOM     62  NH2 ARG A   4     -19.424  -2.729  57.056  1.00 79.750          N  
ATOM     63  H   ARG A   4     -23.549   1.663  58.525  1.00 68.270          H  
ATOM     64  HA  ARG A   4     -22.912   4.261  57.583  1.00 68.390          H  
ATOM     65 1HB  ARG A   4     -20.646   3.461  57.370  1.00 95.700          H  
ATOM     66 2HB  ARG A   4     -21.351   2.736  58.807  1.00 95.700          H  
ATOM     67 1HG  ARG A   4     -21.778   0.640  57.462  1.00 95.700          H  
ATOM     68 2HG  ARG A   4     -20.894   1.416  56.132  1.00 95.700          H  
ATOM     69 1HD  ARG A   4     -18.932   1.594  57.408  1.00 95.700          H  
ATOM     70 2HD  ARG A   4     -19.722   0.840  58.809  1.00 95.700          H  
ATOM     71  HE  ARG A   4     -18.876  -0.447  56.297  1.00 95.700          H  
ATOM     72 1HH1 ARG A   4     -20.702  -0.853  59.315  1.00 95.700          H  
ATOM     73 2HH1 ARG A   4     -20.707  -2.594  59.195  1.00 95.700          H  
ATOM     74 1HH2 ARG A   4     -18.911  -2.673  56.183  1.00 95.700          H  
ATOM     75 2HH2 ARG A   4     -19.689  -3.629  57.425  1.00 95.700          H  
ATOM     76  N   GLU A   5     -23.495   2.107  55.233  1.00 56.710          N  
ATOM     77  CA  GLU A   5     -23.607   1.891  53.799  1.00 56.590          C  
ATOM     78  C   GLU A   5     -24.885   2.467  53.202  1.00 56.420          C  
ATOM     79  O   GLU A   5     -25.124   2.313  51.999  1.00 56.320          O  
ATOM     80  CB  GLU A   5     -23.512   0.395  53.461  1.00 79.270          C  
ATOM     81  CG  GLU A   5     -22.153  -0.234  53.784  1.00 79.270          C  
ATOM     82  CD  GLU A   5     -22.038  -1.693  53.411  1.00 79.270          C  
ATOM     83  OE1 GLU A   5     -23.019  -2.271  53.009  1.00 79.270          O  
ATOM     84  OE2 GLU A   5     -20.953  -2.222  53.522  1.00 79.270          O  
ATOM     85  H   GLU A   5     -23.951   1.450  55.867  1.00 68.050          H  
ATOM     86  HA  GLU A   5     -22.766   2.391  53.316  1.00 67.910          H  
ATOM     87 1HB  GLU A   5     -24.276  -0.148  54.018  1.00 95.130          H  
ATOM     88 2HB  GLU A   5     -23.711   0.246  52.399  1.00 95.130          H  
ATOM     89 1HG  GLU A   5     -21.371   0.331  53.280  1.00 95.130          H  
ATOM     90 2HG  GLU A   5     -21.992  -0.149  54.849  1.00 95.130          H  
ATOM     91  N   ASN A   6     -25.705   3.165  53.995  1.00 56.420          N  
ATOM     92  CA  ASN A   6     -26.960   3.657  53.441  1.00 56.310          C  
ATOM     93  C   ASN A   6     -26.766   4.565  52.244  1.00 56.320          C  
ATOM     94  O   ASN A   6     -27.590   4.549  51.329  1.00 56.270          O  
ATOM     95  CB  ASN A   6     -27.786   4.363  54.487  1.00 78.880          C  
ATOM     96  CG  ASN A   6     -28.303   3.402  55.436  1.00 78.880          C  
ATOM     97  OD1 ASN A   6     -28.103   2.217  55.215  1.00 78.880          O  
ATOM     98  ND2 ASN A   6     -28.997   3.832  56.448  1.00 78.880          N  
ATOM     99  H   ASN A   6     -25.490   3.309  54.989  1.00 67.700          H  
ATOM    100  HA  ASN A   6     -27.529   2.801  53.088  1.00 67.570          H  
ATOM    101 1HB  ASN A   6     -27.169   5.089  55.021  1.00 94.650          H  
ATOM    102 2HB  ASN A   6     -28.615   4.894  54.021  1.00 94.650          H  
ATOM    103 1HD2 ASN A   6     -29.391   3.154  57.113  1.00 94.650          H  
ATOM    104 2HD2 ASN A   6     -29.182   4.805  56.550  1.00 94.650          H  
ATOM    105  N   TRP A   7     -25.683   5.349  52.229  1.00 56.430          N  
ATOM    106  CA  TRP A   7     -25.407   6.245  51.112  1.00 56.500          C  
ATOM    107  C   TRP A   7     -25.247   5.486  49.802  1.00 56.460          C  
ATOM    108  O   TRP A   7     -25.450   6.053  48.732  1.00 56.500          O  
ATOM    109  CB  TRP A   7     -24.116   7.035  51.344  1.00 79.070          C  
ATOM    110  CG  TRP A   7     -22.891   6.172  51.311  1.00 79.070          C  
ATOM    111  CD1 TRP A   7     -22.317   5.572  52.371  1.00 79.070          C  
ATOM    112  CD2 TRP A   7     -22.079   5.808  50.157  1.00 79.070          C  
ATOM    113  NE1 TRP A   7     -21.227   4.853  51.975  1.00 79.070          N  
ATOM    114  CE2 TRP A   7     -21.067   4.984  50.625  1.00 79.070          C  
ATOM    115  CE3 TRP A   7     -22.140   6.110  48.784  1.00 79.070          C  
ATOM    116  CZ2 TRP A   7     -20.117   4.444  49.784  1.00 79.070          C  
ATOM    117  CZ3 TRP A   7     -21.192   5.568  47.944  1.00 79.070          C  
ATOM    118  CH2 TRP A   7     -20.205   4.755  48.428  1.00 79.070          C  
ATOM    119  H   TRP A   7     -25.054   5.328  53.020  1.00 67.720          H  
ATOM    120  HA  TRP A   7     -26.241   6.940  51.010  1.00 67.800          H  
ATOM    121 1HB  TRP A   7     -24.015   7.804  50.579  1.00 94.890          H  
ATOM    122 2HB  TRP A   7     -24.159   7.531  52.310  1.00 94.890          H  
ATOM    123  HD1 TRP A   7     -22.675   5.644  53.393  1.00 94.890          H  
ATOM    124  HE1 TRP A   7     -20.644   4.313  52.601  1.00 94.890          H  
ATOM    125  HE3 TRP A   7     -22.927   6.753  48.390  1.00 94.890          H  
ATOM    126  HZ2 TRP A   7     -19.321   3.795  50.151  1.00 94.890          H  
ATOM    127  HZ3 TRP A   7     -21.250   5.802  46.887  1.00 94.890          H  
ATOM    128  HH2 TRP A   7     -19.472   4.344  47.736  1.00 94.890          H  
ATOM    129  N   ALA A   8     -24.829   4.214  49.875  1.00 56.420          N  
ATOM    130  CA  ALA A   8     -24.621   3.418  48.685  1.00 56.420          C  
ATOM    131  C   ALA A   8     -25.926   2.759  48.296  1.00 56.360          C  
ATOM    132  O   ALA A   8     -26.323   2.752  47.137  1.00 56.400          O  
ATOM    133  CB  ALA A   8     -23.551   2.375  48.924  1.00 78.990          C  
ATOM    134  H   ALA A   8     -24.700   3.767  50.781  1.00 67.700          H  
ATOM    135  HA  ALA A   8     -24.304   4.072  47.878  1.00 67.700          H  
ATOM    136 1HB  ALA A   8     -23.406   1.794  48.016  1.00 94.790          H  
ATOM    137 2HB  ALA A   8     -22.626   2.865  49.192  1.00 94.790          H  
ATOM    138 3HB  ALA A   8     -23.861   1.717  49.736  1.00 94.790          H  
ATOM    139  N   LEU A   9     -26.657   2.260  49.283  1.00 56.310          N  
ATOM    140  CA  LEU A   9     -27.896   1.546  48.999  1.00 56.310          C  
ATOM    141  C   LEU A   9     -28.869   2.517  48.300  1.00 56.400          C  
ATOM    142  O   LEU A   9     -29.466   2.205  47.258  1.00 56.480          O  
ATOM    143  CB  LEU A   9     -28.449   1.014  50.342  1.00 78.830          C  
ATOM    144  CG  LEU A   9     -27.571  -0.124  51.058  1.00 78.830          C  
ATOM    145  CD1 LEU A   9     -28.112  -0.381  52.460  1.00 78.830          C  
ATOM    146  CD2 LEU A   9     -27.590  -1.434  50.258  1.00 78.830          C  
ATOM    147  H   LEU A   9     -26.301   2.322  50.240  1.00 67.570          H  
ATOM    148  HA  LEU A   9     -27.687   0.721  48.323  1.00 67.570          H  
ATOM    149 1HB  LEU A   9     -28.512   1.853  51.031  1.00 94.600          H  
ATOM    150 2HB  LEU A   9     -29.443   0.635  50.200  1.00 94.600          H  
ATOM    151  HG  LEU A   9     -26.541   0.228  51.147  1.00 94.600          H  
ATOM    152 1HD1 LEU A   9     -27.499  -1.136  52.951  1.00 94.600          H  
ATOM    153 2HD1 LEU A   9     -28.077   0.533  53.041  1.00 94.600          H  
ATOM    154 3HD1 LEU A   9     -29.132  -0.733  52.394  1.00 94.600          H  
ATOM    155 1HD2 LEU A   9     -26.978  -2.176  50.772  1.00 94.600          H  
ATOM    156 2HD2 LEU A   9     -28.602  -1.810  50.181  1.00 94.600          H  
ATOM    157 3HD2 LEU A   9     -27.189  -1.280  49.260  1.00 94.600          H  
ATOM    158  N   LEU A  10     -28.853   3.761  48.784  1.00 56.430          N  
ATOM    159  CA  LEU A  10     -29.636   4.895  48.315  1.00 56.570          C  
ATOM    160  C   LEU A  10     -29.362   5.285  46.865  1.00 56.660          C  
ATOM    161  O   LEU A  10     -30.188   5.972  46.251  1.00 56.860          O  
ATOM    162  CB  LEU A  10     -29.383   6.115  49.217  1.00 79.140          C  
ATOM    163  CG  LEU A  10     -30.270   7.396  48.998  1.00 79.140          C  
ATOM    164  CD1 LEU A  10     -31.763   7.066  49.210  1.00 79.140          C  
ATOM    165  CD2 LEU A  10     -29.815   8.467  49.984  1.00 79.140          C  
ATOM    166  H   LEU A  10     -28.294   3.926  49.627  1.00 67.720          H  
ATOM    167  HA  LEU A  10     -30.681   4.613  48.394  1.00 67.880          H  
ATOM    168 1HB  LEU A  10     -29.517   5.801  50.251  1.00 94.970          H  
ATOM    169 2HB  LEU A  10     -28.337   6.412  49.091  1.00 94.970          H  
ATOM    170  HG  LEU A  10     -30.143   7.772  47.981  1.00 94.970          H  
ATOM    171 1HD1 LEU A  10     -32.361   7.970  49.063  1.00 94.970          H  
ATOM    172 2HD1 LEU A  10     -32.098   6.315  48.501  1.00 94.970          H  
ATOM    173 3HD1 LEU A  10     -31.899   6.698  50.215  1.00 94.970          H  
ATOM    174 1HD2 LEU A  10     -30.411   9.371  49.840  1.00 94.970          H  
ATOM    175 2HD2 LEU A  10     -29.942   8.102  51.005  1.00 94.970          H  
ATOM    176 3HD2 LEU A  10     -28.762   8.694  49.806  1.00 94.970          H  
ATOM    177  N   GLN A  11     -28.216   4.877  46.297  1.00 56.570          N  
ATOM    178  CA  GLN A  11     -27.875   5.277  44.940  1.00 56.680          C  
ATOM    179  C   GLN A  11     -28.940   4.828  43.955  1.00 56.800          C  
ATOM    180  O   GLN A  11     -29.047   5.415  42.875  1.00 56.990          O  
ATOM    181  CB  GLN A  11     -26.495   4.759  44.509  1.00 79.310          C  
ATOM    182  CG  GLN A  11     -25.321   5.446  45.193  1.00 79.310          C  
ATOM    183  CD  GLN A  11     -23.948   4.871  44.790  1.00 79.310          C  
ATOM    184  OE1 GLN A  11     -23.773   3.659  44.599  1.00 79.310          O  
ATOM    185  NE2 GLN A  11     -22.966   5.758  44.647  1.00 79.310          N  
ATOM    186  H   GLN A  11     -27.583   4.248  46.798  1.00 67.880          H  
ATOM    187  HA  GLN A  11     -27.828   6.366  44.914  1.00 68.020          H  
ATOM    188 1HB  GLN A  11     -26.427   3.689  44.710  1.00 95.170          H  
ATOM    189 2HB  GLN A  11     -26.369   4.909  43.446  1.00 95.170          H  
ATOM    190 1HG  GLN A  11     -25.343   6.503  44.918  1.00 95.170          H  
ATOM    191 2HG  GLN A  11     -25.442   5.349  46.263  1.00 95.170          H  
ATOM    192 1HE2 GLN A  11     -22.049   5.458  44.378  1.00 95.170          H  
ATOM    193 2HE2 GLN A  11     -23.148   6.734  44.801  1.00 95.170          H  
ATOM    194  N   ALA A  12     -29.703   3.768  44.280  1.00 56.730          N  
ATOM    195  CA  ALA A  12     -30.757   3.336  43.381  1.00 56.860          C  
ATOM    196  C   ALA A  12     -31.771   4.479  43.189  1.00 57.060          C  
ATOM    197  O   ALA A  12     -32.293   4.646  42.085  1.00 57.250          O  
ATOM    198  CB  ALA A  12     -31.431   2.084  43.915  1.00 79.550          C  
ATOM    199  H   ALA A  12     -29.551   3.261  45.164  1.00 68.080          H  
ATOM    200  HA  ALA A  12     -30.316   3.112  42.413  1.00 68.230          H  
ATOM    201 1HB  ALA A  12     -32.207   1.756  43.224  1.00 95.460          H  
ATOM    202 2HB  ALA A  12     -30.690   1.292  44.022  1.00 95.460          H  
ATOM    203 3HB  ALA A  12     -31.873   2.302  44.886  1.00 95.460          H  
ATOM    204  N   THR A  13     -32.042   5.263  44.255  1.00 57.050          N  
ATOM    205  CA  THR A  13     -32.980   6.384  44.220  1.00 57.280          C  
ATOM    206  C   THR A  13     -32.428   7.497  43.361  1.00 57.400          C  
ATOM    207  O   THR A  13     -33.150   8.149  42.585  1.00 57.620          O  
ATOM    208  CB  THR A  13     -33.300   6.956  45.620  1.00 80.100          C  
ATOM    209  OG1 THR A  13     -33.940   5.969  46.436  1.00 80.100          O  
ATOM    210  CG2 THR A  13     -34.210   8.090  45.469  1.00 80.100          C  
ATOM    211  H   THR A  13     -31.554   5.114  45.137  1.00 68.460          H  
ATOM    212  HA  THR A  13     -33.914   6.040  43.779  1.00 68.740          H  
ATOM    213  HB  THR A  13     -32.385   7.290  46.106  1.00 96.120          H  
ATOM    214  HG1 THR A  13     -34.231   6.395  47.285  1.00 96.120          H  
ATOM    215 1HG2 THR A  13     -34.425   8.487  46.450  1.00 96.120          H  
ATOM    216 2HG2 THR A  13     -33.766   8.864  44.878  1.00 96.120          H  
ATOM    217 3HG2 THR A  13     -35.121   7.740  44.992  1.00 96.120          H  
ATOM    218  N   GLU A  14     -31.137   7.759  43.544  1.00 57.310          N  
ATOM    219  CA  GLU A  14     -30.501   8.835  42.804  1.00 57.450          C  
ATOM    220  C   GLU A  14     -30.609   8.556  41.311  1.00 57.520          C  
ATOM    221  O   GLU A  14     -30.872   9.481  40.530  1.00 57.730          O  
ATOM    222  CB  GLU A  14     -29.036   8.988  43.206  1.00 80.370          C  
ATOM    223  CG  GLU A  14     -28.817   9.527  44.614  1.00 80.370          C  
ATOM    224  CD  GLU A  14     -27.362   9.603  44.978  1.00 80.370          C  
ATOM    225  OE1 GLU A  14     -26.564   9.040  44.264  1.00 80.370          O  
ATOM    226  OE2 GLU A  14     -27.045  10.231  45.958  1.00 80.370          O  
ATOM    227  H   GLU A  14     -30.631   7.202  44.242  1.00 68.770          H  
ATOM    228  HA  GLU A  14     -31.023   9.766  43.021  1.00 68.940          H  
ATOM    229 1HB  GLU A  14     -28.540   8.024  43.129  1.00 96.450          H  
ATOM    230 2HB  GLU A  14     -28.541   9.664  42.509  1.00 96.450          H  
ATOM    231 1HG  GLU A  14     -29.257  10.519  44.689  1.00 96.450          H  
ATOM    232 2HG  GLU A  14     -29.333   8.873  45.322  1.00 96.450          H  
ATOM    233  N   GLN A  15     -30.451   7.279  40.932  1.00 57.380          N  
ATOM    234  CA  GLN A  15     -30.566   6.890  39.541  1.00 57.470          C  
ATOM    235  C   GLN A  15     -32.019   6.785  39.093  1.00 57.670          C  
ATOM    236  O   GLN A  15     -32.322   7.058  37.932  1.00 57.930          O  
ATOM    237  CB  GLN A  15     -29.761   5.633  39.259  1.00 80.420          C  
ATOM    238  CG  GLN A  15     -28.251   5.881  39.404  1.00 80.420          C  
ATOM    239  CD  GLN A  15     -27.751   6.975  38.463  1.00 80.420          C  
ATOM    240  OE1 GLN A  15     -27.985   6.893  37.258  1.00 80.420          O  
ATOM    241  NE2 GLN A  15     -27.090   7.991  39.008  1.00 80.420          N  
ATOM    242  H   GLN A  15     -30.179   6.589  41.643  1.00 68.860          H  
ATOM    243  HA  GLN A  15     -30.126   7.676  38.950  1.00 68.960          H  
ATOM    244 1HB  GLN A  15     -30.053   4.857  39.971  1.00 96.510          H  
ATOM    245 2HB  GLN A  15     -29.972   5.267  38.253  1.00 96.510          H  
ATOM    246 1HG  GLN A  15     -28.035   6.175  40.432  1.00 96.510          H  
ATOM    247 2HG  GLN A  15     -27.719   4.974  39.143  1.00 96.510          H  
ATOM    248 1HE2 GLN A  15     -26.746   8.741  38.437  1.00 96.510          H  
ATOM    249 2HE2 GLN A  15     -26.935   8.010  40.000  1.00 96.510          H  
ATOM    250  N   LEU A  16     -32.980   6.483  39.991  1.00 57.620          N  
ATOM    251  CA  LEU A  16     -34.357   6.441  39.488  1.00 57.830          C  
ATOM    252  C   LEU A  16     -34.652   7.802  38.892  1.00 58.110          C  
ATOM    253  O   LEU A  16     -35.195   7.922  37.788  1.00 58.360          O  
ATOM    254  CB  LEU A  16     -35.437   6.205  40.578  1.00 80.880          C  
ATOM    255  CG  LEU A  16     -35.565   4.823  41.310  1.00 80.880          C  
ATOM    256  CD1 LEU A  16     -36.629   4.977  42.435  1.00 80.880          C  
ATOM    257  CD2 LEU A  16     -35.954   3.706  40.325  1.00 80.880          C  
ATOM    258  H   LEU A  16     -32.739   6.186  40.939  1.00 69.140          H  
ATOM    259  HA  LEU A  16     -34.423   5.707  38.722  1.00 69.400          H  
ATOM    260 1HB  LEU A  16     -35.285   6.955  41.355  1.00 97.050          H  
ATOM    261 2HB  LEU A  16     -36.401   6.403  40.113  1.00 97.050          H  
ATOM    262  HG  LEU A  16     -34.634   4.572  41.775  1.00 97.050          H  
ATOM    263 1HD1 LEU A  16     -36.727   4.050  42.989  1.00 97.050          H  
ATOM    264 2HD1 LEU A  16     -36.325   5.768  43.125  1.00 97.050          H  
ATOM    265 3HD1 LEU A  16     -37.587   5.232  41.995  1.00 97.050          H  
ATOM    266 1HD2 LEU A  16     -36.047   2.777  40.857  1.00 97.050          H  
ATOM    267 2HD2 LEU A  16     -36.908   3.943  39.845  1.00 97.050          H  
ATOM    268 3HD2 LEU A  16     -35.190   3.600  39.576  1.00 97.050          H  
ATOM    269  N   SER A  17     -34.207   8.849  39.585  1.00 58.120          N  
ATOM    270  CA  SER A  17     -34.405  10.180  39.057  1.00 58.420          C  
ATOM    271  C   SER A  17     -33.502  10.467  37.853  1.00 58.640          C  
ATOM    272  O   SER A  17     -33.986  10.789  36.763  1.00 58.890          O  
ATOM    273  CB  SER A  17     -34.159  11.203  40.136  1.00 81.670          C  
ATOM    274  OG  SER A  17     -34.326  12.501  39.640  1.00 81.670          O  
ATOM    275  H   SER A  17     -33.772   8.697  40.505  1.00 69.740          H  
ATOM    276  HA  SER A  17     -35.429  10.265  38.726  1.00 70.100          H  
ATOM    277 1HB  SER A  17     -34.853  11.029  40.959  1.00 98.000          H  
ATOM    278 2HB  SER A  17     -33.149  11.080  40.528  1.00 98.000          H  
ATOM    279  HG  SER A  17     -34.132  13.090  40.372  1.00 98.000          H  
ATOM    280  N   ALA A  18     -32.185  10.283  38.005  1.00 58.590          N  
ATOM    281  CA  ALA A  18     -31.245  10.656  36.949  1.00 58.850          C  
ATOM    282  C   ALA A  18     -31.487   9.971  35.610  1.00 59.120          C  
ATOM    283  O   ALA A  18     -31.263  10.580  34.562  1.00 59.240          O  
ATOM    284  CB  ALA A  18     -29.825  10.335  37.382  1.00 82.290          C  
ATOM    285  H   ALA A  18     -31.813   9.966  38.905  1.00 70.310          H  
ATOM    286  HA  ALA A  18     -31.338  11.730  36.801  1.00 70.620          H  
ATOM    287 1HB  ALA A  18     -29.131  10.663  36.613  1.00 98.740          H  
ATOM    288 2HB  ALA A  18     -29.605  10.844  38.320  1.00 98.740          H  
ATOM    289 3HB  ALA A  18     -29.727   9.275  37.515  1.00 98.740          H  
ATOM    290  N   GLN A  19     -31.911   8.711  35.623  1.00 59.270          N  
ATOM    291  CA  GLN A  19     -32.105   7.979  34.385  1.00 59.590          C  
ATOM    292  C   GLN A  19     -33.571   7.792  33.985  1.00 59.740          C  
ATOM    293  O   GLN A  19     -33.848   7.045  33.046  1.00 59.830          O  
ATOM    294  CB  GLN A  19     -31.481   6.603  34.505  1.00 83.300          C  
ATOM    295  CG  GLN A  19     -30.056   6.581  34.880  1.00 83.300          C  
ATOM    296  CD  GLN A  19     -29.137   7.339  33.977  1.00 83.300          C  
ATOM    297  OE1 GLN A  19     -29.348   7.450  32.771  1.00 83.300          O  
ATOM    298  NE2 GLN A  19     -28.074   7.860  34.575  1.00 83.300          N  
ATOM    299  H   GLN A  19     -32.075   8.230  36.512  1.00 71.120          H  
ATOM    300  HA  GLN A  19     -31.613   8.527  33.582  1.00 71.510          H  
ATOM    301 1HB  GLN A  19     -31.977   6.094  35.288  1.00 99.960          H  
ATOM    302 2HB  GLN A  19     -31.622   6.035  33.588  1.00 99.960          H  
ATOM    303 1HG  GLN A  19     -29.990   7.016  35.868  1.00 99.960          H  
ATOM    304 2HG  GLN A  19     -29.744   5.558  34.918  1.00 99.960          H  
ATOM    305 1HE2 GLN A  19     -27.397   8.376  34.048  1.00 99.960          H  
ATOM    306 2HE2 GLN A  19     -27.945   7.706  35.577  1.00 99.960          H  
ATOM    307  N   GLN A  20     -34.507   8.425  34.700  1.00 59.840          N  
ATOM    308  CA  GLN A  20     -35.949   8.254  34.458  1.00 60.060          C  
ATOM    309  C   GLN A  20     -36.373   6.770  34.501  1.00 60.050          C  
ATOM    310  O   GLN A  20     -36.857   6.231  33.504  1.00 59.850          O  
ATOM    311  CB  GLN A  20     -36.374   8.834  33.097  1.00 84.000          C  
ATOM    312  CG  GLN A  20     -36.095  10.314  32.906  1.00 84.000          C  
ATOM    313  CD  GLN A  20     -36.915  11.247  33.765  1.00 84.000          C  
ATOM    314  OE1 GLN A  20     -38.143  11.396  33.638  1.00 84.000          O  
ATOM    315  NE2 GLN A  20     -36.221  11.910  34.683  1.00 84.000          N  
ATOM    316  H   GLN A  20     -34.215   9.071  35.443  1.00 71.810          H  
ATOM    317  HA  GLN A  20     -36.479   8.774  35.251  1.00 72.070          H  
ATOM    318 1HB  GLN A  20     -35.887   8.293  32.290  1.00100.800          H  
ATOM    319 2HB  GLN A  20     -37.447   8.689  32.977  1.00100.800          H  
ATOM    320 1HG  GLN A  20     -35.041  10.502  33.106  1.00100.800          H  
ATOM    321 2HG  GLN A  20     -36.323  10.543  31.880  1.00100.800          H  
ATOM    322 1HE2 GLN A  20     -36.677  12.554  35.298  1.00100.800          H  
ATOM    323 2HE2 GLN A  20     -35.222  11.770  34.771  1.00100.800          H  
ATOM    324  N   ILE A  21     -36.152   6.103  35.634  1.00 60.300          N  
ATOM    325  CA  ILE A  21     -36.439   4.664  35.791  1.00 60.370          C  
ATOM    326  C   ILE A  21     -37.702   4.452  36.615  1.00 60.510          C  
ATOM    327  O   ILE A  21     -37.845   5.028  37.687  1.00 60.850          O  
ATOM    328  CB  ILE A  21     -35.311   3.938  36.549  1.00 84.490          C  
ATOM    329  CG1 ILE A  21     -33.992   4.120  35.856  1.00 84.490          C  
ATOM    330  CG2 ILE A  21     -35.626   2.414  36.648  1.00 84.490          C  
ATOM    331  CD1 ILE A  21     -32.786   3.793  36.758  1.00 84.490          C  
ATOM    332  H   ILE A  21     -35.764   6.647  36.411  1.00 72.360          H  
ATOM    333  HA  ILE A  21     -36.582   4.215  34.808  1.00 72.440          H  
ATOM    334  HB  ILE A  21     -35.245   4.314  37.498  1.00101.390          H  
ATOM    335 1HG1 ILE A  21     -33.959   3.482  34.977  1.00101.390          H  
ATOM    336 2HG1 ILE A  21     -33.924   5.144  35.528  1.00101.390          H  
ATOM    337 1HG2 ILE A  21     -34.849   1.894  37.193  1.00101.390          H  
ATOM    338 2HG2 ILE A  21     -36.555   2.260  37.167  1.00101.390          H  
ATOM    339 3HG2 ILE A  21     -35.702   1.993  35.645  1.00101.390          H  
ATOM    340 1HD1 ILE A  21     -31.862   3.958  36.210  1.00101.390          H  
ATOM    341 2HD1 ILE A  21     -32.795   4.440  37.622  1.00101.390          H  
ATOM    342 3HD1 ILE A  21     -32.820   2.774  37.095  1.00101.390          H  
ATOM    343  N   GLN A  22     -38.598   3.626  36.114  1.00 60.290          N  
ATOM    344  CA  GLN A  22     -39.853   3.319  36.788  1.00 60.390          C  
ATOM    345  C   GLN A  22     -39.628   2.800  38.197  1.00 60.240          C  
ATOM    346  O   GLN A  22     -38.700   2.032  38.445  1.00 60.080          O  
ATOM    347  CB  GLN A  22     -40.653   2.287  35.966  1.00 84.510          C  
ATOM    348  CG  GLN A  22     -40.010   0.887  35.833  1.00 84.510          C  
ATOM    349  CD  GLN A  22     -39.048   0.775  34.673  1.00 84.510          C  
ATOM    350  OE1 GLN A  22     -38.402   1.755  34.284  1.00 84.510          O  
ATOM    351  NE2 GLN A  22     -38.946  -0.420  34.113  1.00 84.510          N  
ATOM    352  H   GLN A  22     -38.398   3.199  35.209  1.00 72.350          H  
ATOM    353  HA  GLN A  22     -40.436   4.238  36.873  1.00 72.470          H  
ATOM    354 1HB  GLN A  22     -41.636   2.161  36.410  1.00101.410          H  
ATOM    355 2HB  GLN A  22     -40.808   2.654  34.969  1.00101.410          H  
ATOM    356 1HG  GLN A  22     -39.483   0.605  36.725  1.00101.410          H  
ATOM    357 2HG  GLN A  22     -40.813   0.175  35.646  1.00101.410          H  
ATOM    358 1HE2 GLN A  22     -38.332  -0.569  33.336  1.00101.410          H  
ATOM    359 2HE2 GLN A  22     -39.492  -1.188  34.460  1.00101.410          H  
ATOM    360  N   THR A  23     -40.547   3.137  39.098  1.00 60.320          N  
ATOM    361  CA  THR A  23     -40.498   2.728  40.498  1.00 60.220          C  
ATOM    362  C   THR A  23     -40.054   1.289  40.790  1.00 60.370          C  
ATOM    363  O   THR A  23     -39.125   1.123  41.581  1.00 60.360          O  
ATOM    364  CB  THR A  23     -41.874   2.963  41.163  1.00 84.350          C  
ATOM    365  OG1 THR A  23     -42.176   4.350  41.149  1.00 84.350          O  
ATOM    366  CG2 THR A  23     -41.876   2.446  42.589  1.00 84.350          C  
ATOM    367  H   THR A  23     -41.279   3.792  38.821  1.00 72.380          H  
ATOM    368  HA  THR A  23     -39.782   3.388  40.991  1.00 72.260          H  
ATOM    369  HB  THR A  23     -42.646   2.460  40.609  1.00101.220          H  
ATOM    370  HG1 THR A  23     -42.298   4.659  40.222  1.00101.220          H  
ATOM    371 1HG2 THR A  23     -42.835   2.636  42.992  1.00101.220          H  
ATOM    372 2HG2 THR A  23     -41.685   1.379  42.628  1.00101.220          H  
ATOM    373 3HG2 THR A  23     -41.122   2.964  43.166  1.00101.220          H  
ATOM    374  N   PRO A  24     -40.625   0.198  40.212  1.00 60.540          N  
ATOM    375  CA  PRO A  24     -40.225  -1.171  40.508  1.00 60.680          C  
ATOM    376  C   PRO A  24     -38.751  -1.417  40.210  1.00 60.390          C  
ATOM    377  O   PRO A  24     -38.138  -2.343  40.743  1.00 60.120          O  
ATOM    378  CB  PRO A  24     -41.167  -2.014  39.643  1.00 91.020          C  
ATOM    379  CG  PRO A  24     -41.646  -1.088  38.567  1.00 91.020          C  
ATOM    380  CD  PRO A  24     -41.754   0.261  39.242  1.00 91.020          C  
ATOM    381  HA  PRO A  24     -40.432  -1.374  41.574  1.00 72.820          H  
ATOM    382 1HB  PRO A  24     -40.612  -2.868  39.222  1.00109.220          H  
ATOM    383 2HB  PRO A  24     -41.981  -2.429  40.251  1.00109.220          H  
ATOM    384 1HG  PRO A  24     -40.939  -1.097  37.734  1.00109.220          H  
ATOM    385 2HG  PRO A  24     -42.612  -1.438  38.161  1.00109.220          H  
ATOM    386 1HD  PRO A  24     -41.662   1.009  38.495  1.00109.220          H  
ATOM    387 2HD  PRO A  24     -42.710   0.328  39.776  1.00109.220          H  
ATOM    388  N   GLY A  25     -38.183  -0.577  39.333  1.00 60.490          N  
ATOM    389  CA  GLY A  25     -36.811  -0.658  38.908  1.00 60.260          C  
ATOM    390  C   GLY A  25     -35.839  -0.630  40.068  1.00 60.200          C  
ATOM    391  O   GLY A  25     -34.793  -1.269  40.008  1.00 60.020          O  
ATOM    392  H   GLY A  25     -38.699   0.210  38.951  1.00 72.590          H  
ATOM    393 1HA  GLY A  25     -36.680  -1.571  38.344  1.00 72.310          H  
ATOM    394 2HA  GLY A  25     -36.605   0.167  38.232  1.00 72.310          H  
ATOM    395  N   GLU A  26     -36.194   0.057  41.158  1.00 60.410          N  
ATOM    396  CA  GLU A  26     -35.301   0.166  42.303  1.00 60.440          C  
ATOM    397  C   GLU A  26     -34.786  -1.188  42.785  1.00 59.830          C  
ATOM    398  O   GLU A  26     -33.633  -1.279  43.202  1.00 59.730          O  
ATOM    399  CB  GLU A  26     -35.995   0.892  43.463  1.00 84.600          C  
ATOM    400  CG  GLU A  26     -35.128   1.091  44.703  1.00 84.600          C  
ATOM    401  CD  GLU A  26     -35.797   1.827  45.827  1.00 84.600          C  
ATOM    402  OE1 GLU A  26     -36.097   2.975  45.651  1.00 84.600          O  
ATOM    403  OE2 GLU A  26     -36.037   1.215  46.867  1.00 84.600          O  
ATOM    404  H   GLU A  26     -37.103   0.535  41.191  1.00 72.490          H  
ATOM    405  HA  GLU A  26     -34.441   0.762  42.000  1.00 72.530          H  
ATOM    406 1HB  GLU A  26     -36.338   1.856  43.128  1.00101.520          H  
ATOM    407 2HB  GLU A  26     -36.863   0.339  43.755  1.00101.520          H  
ATOM    408 1HG  GLU A  26     -34.839   0.134  45.063  1.00101.520          H  
ATOM    409 2HG  GLU A  26     -34.239   1.625  44.417  1.00101.520          H  
ATOM    410  N   THR A  27     -35.636  -2.222  42.772  1.00 59.470          N  
ATOM    411  CA  THR A  27     -35.243  -3.533  43.256  1.00 58.950          C  
ATOM    412  C   THR A  27     -35.688  -4.634  42.307  1.00 58.190          C  
ATOM    413  O   THR A  27     -36.119  -5.682  42.807  1.00 57.870          O  
ATOM    414  CB  THR A  27     -35.854  -3.876  44.623  1.00 82.740          C  
ATOM    415  OG1 THR A  27     -37.264  -3.849  44.515  1.00 82.740          O  
ATOM    416  CG2 THR A  27     -35.436  -2.885  45.648  1.00 82.740          C  
ATOM    417  H   THR A  27     -36.574  -2.120  42.371  1.00 71.360          H  
ATOM    418  HA  THR A  27     -34.156  -3.567  43.328  1.00 70.740          H  
ATOM    419  HB  THR A  27     -35.525  -4.869  44.935  1.00 99.290          H  
ATOM    420  HG1 THR A  27     -37.523  -4.621  43.984  1.00 99.290          H  
ATOM    421 1HG2 THR A  27     -35.880  -3.155  46.583  1.00 99.290          H  
ATOM    422 2HG2 THR A  27     -34.350  -2.894  45.739  1.00 99.290          H  
ATOM    423 3HG2 THR A  27     -35.773  -1.902  45.367  1.00 99.290          H  
ATOM    424  N   THR A  28     -35.618  -4.433  40.970  1.00 57.930          N  
ATOM    425  CA  THR A  28     -36.105  -5.457  40.014  1.00 57.250          C  
ATOM    426  C   THR A  28     -35.719  -6.879  40.402  1.00 56.940          C  
ATOM    427  O   THR A  28     -36.527  -7.798  40.302  1.00 56.850          O  
ATOM    428  CB  THR A  28     -35.615  -5.256  38.544  1.00 80.420          C  
ATOM    429  OG1 THR A  28     -36.083  -4.018  38.018  1.00 80.420          O  
ATOM    430  CG2 THR A  28     -36.172  -6.388  37.646  1.00 80.420          C  
ATOM    431  H   THR A  28     -35.263  -3.538  40.602  1.00 69.520          H  
ATOM    432  HA  THR A  28     -37.190  -5.400  39.997  1.00 68.700          H  
ATOM    433  HB  THR A  28     -34.532  -5.267  38.510  1.00 96.510          H  
ATOM    434  HG1 THR A  28     -35.720  -3.902  37.124  1.00 96.510          H  
ATOM    435 1HG2 THR A  28     -35.834  -6.229  36.623  1.00 96.510          H  
ATOM    436 2HG2 THR A  28     -35.830  -7.360  37.974  1.00 96.510          H  
ATOM    437 3HG2 THR A  28     -37.251  -6.368  37.676  1.00 96.510          H  
ATOM    438  N   ASN A  29     -34.502  -7.091  40.870  1.00 56.810          N  
ATOM    439  CA  ASN A  29     -34.038  -8.427  41.191  1.00 56.530          C  
ATOM    440  C   ASN A  29     -34.988  -9.202  42.121  1.00 56.130          C  
ATOM    441  O   ASN A  29     -35.124 -10.425  41.987  1.00 55.860          O  
ATOM    442  CB  ASN A  29     -32.671  -8.333  41.814  1.00 79.250          C  
ATOM    443  CG  ASN A  29     -31.972  -9.605  41.857  1.00 79.250          C  
ATOM    444  OD1 ASN A  29     -31.827 -10.235  42.912  1.00 79.250          O  
ATOM    445  ND2 ASN A  29     -31.537  -9.993  40.708  1.00 79.250          N  
ATOM    446  H   ASN A  29     -33.868  -6.313  40.957  1.00 68.170          H  
ATOM    447  HA  ASN A  29     -33.961  -8.991  40.275  1.00 67.840          H  
ATOM    448 1HB  ASN A  29     -32.068  -7.617  41.275  1.00 95.100          H  
ATOM    449 2HB  ASN A  29     -32.776  -7.980  42.827  1.00 95.100          H  
ATOM    450 1HD2 ASN A  29     -31.015 -10.849  40.567  1.00 95.100          H  
ATOM    451 2HD2 ASN A  29     -31.710  -9.427  39.912  1.00 95.100          H  
ATOM    452  N   GLN A  30     -35.663  -8.512  43.054  1.00 56.130          N  
ATOM    453  CA  GLN A  30     -36.526  -9.196  44.013  1.00 55.820          C  
ATOM    454  C   GLN A  30     -37.942  -9.340  43.494  1.00 55.610          C  
ATOM    455  O   GLN A  30     -38.744 -10.110  44.029  1.00 55.300          O  
ATOM    456  CB  GLN A  30     -36.586  -8.413  45.322  1.00 78.270          C  
ATOM    457  CG  GLN A  30     -35.270  -8.222  45.978  1.00 78.270          C  
ATOM    458  CD  GLN A  30     -34.589  -9.516  46.316  1.00 78.270          C  
ATOM    459  OE1 GLN A  30     -35.138 -10.379  47.007  1.00 78.270          O  
ATOM    460  NE2 GLN A  30     -33.375  -9.644  45.827  1.00 78.270          N  
ATOM    461  H   GLN A  30     -35.586  -7.494  43.107  1.00 67.360          H  
ATOM    462  HA  GLN A  30     -36.123 -10.190  44.198  1.00 66.980          H  
ATOM    463 1HB  GLN A  30     -37.007  -7.423  45.126  1.00 93.930          H  
ATOM    464 2HB  GLN A  30     -37.247  -8.920  46.021  1.00 93.930          H  
ATOM    465 1HG  GLN A  30     -34.621  -7.669  45.304  1.00 93.930          H  
ATOM    466 2HG  GLN A  30     -35.423  -7.656  46.895  1.00 93.930          H  
ATOM    467 1HE2 GLN A  30     -32.798 -10.465  46.006  1.00 93.930          H  
ATOM    468 2HE2 GLN A  30     -32.979  -8.914  45.282  1.00 93.930          H  
ATOM    469  N   LEU A  31     -38.254  -8.606  42.437  1.00 55.820          N  
ATOM    470  CA  LEU A  31     -39.580  -8.631  41.866  1.00 55.720          C  
ATOM    471  C   LEU A  31     -39.569  -9.748  40.871  1.00 55.290          C  
ATOM    472  O   LEU A  31     -40.559 -10.460  40.714  1.00 55.030          O  
ATOM    473  CB  LEU A  31     -39.905  -7.289  41.214  1.00 78.050          C  
ATOM    474  CG  LEU A  31     -39.936  -6.075  42.149  1.00 78.050          C  
ATOM    475  CD1 LEU A  31     -40.116  -4.835  41.320  1.00 78.050          C  
ATOM    476  CD2 LEU A  31     -41.085  -6.214  43.159  1.00 78.050          C  
ATOM    477  H   LEU A  31     -37.533  -8.041  41.996  1.00 66.980          H  
ATOM    478  HA  LEU A  31     -40.309  -8.871  42.633  1.00 66.860          H  
ATOM    479 1HB  LEU A  31     -39.168  -7.093  40.437  1.00 93.660          H  
ATOM    480 2HB  LEU A  31     -40.882  -7.356  40.761  1.00 93.660          H  
ATOM    481  HG  LEU A  31     -38.984  -5.997  42.681  1.00 93.660          H  
ATOM    482 1HD1 LEU A  31     -40.122  -3.963  41.970  1.00 93.660          H  
ATOM    483 2HD1 LEU A  31     -39.301  -4.738  40.613  1.00 93.660          H  
ATOM    484 3HD1 LEU A  31     -41.058  -4.895  40.780  1.00 93.660          H  
ATOM    485 1HD2 LEU A  31     -41.100  -5.347  43.803  1.00 93.660          H  
ATOM    486 2HD2 LEU A  31     -42.038  -6.284  42.627  1.00 93.660          H  
ATOM    487 3HD2 LEU A  31     -40.952  -7.098  43.773  1.00 93.660          H  
ATOM    488  N   GLY A  32     -38.434  -9.885  40.187  1.00 55.260          N  
ATOM    489  CA  GLY A  32     -38.220 -10.943  39.232  1.00 54.900          C  
ATOM    490  C   GLY A  32     -38.254 -12.222  40.021  1.00 54.500          C  
ATOM    491  O   GLY A  32     -39.064 -13.109  39.772  1.00 54.210          O  
ATOM    492  H   GLY A  32     -37.684  -9.215  40.351  1.00 66.310          H  
ATOM    493 1HA  GLY A  32     -39.009 -10.944  38.494  1.00 65.880          H  
ATOM    494 2HA  GLY A  32     -37.273 -10.816  38.723  1.00 65.880          H  
ATOM    495  N   TRP A  33     -37.423 -12.310  41.055  1.00 54.540          N  
ATOM    496  CA  TRP A  33     -37.415 -13.505  41.866  1.00 54.240          C  
ATOM    497  C   TRP A  33     -38.817 -13.872  42.329  1.00 54.150          C  
ATOM    498  O   TRP A  33     -39.230 -15.029  42.184  1.00 53.860          O  
ATOM    499  CB  TRP A  33     -36.526 -13.316  43.072  1.00 76.060          C  
ATOM    500  CG  TRP A  33     -36.430 -14.511  43.933  1.00 76.060          C  
ATOM    501  CD1 TRP A  33     -36.323 -15.813  43.529  1.00 76.060          C  
ATOM    502  CD2 TRP A  33     -36.377 -14.533  45.365  1.00 76.060          C  
ATOM    503  NE1 TRP A  33     -36.208 -16.626  44.607  1.00 76.060          N  
ATOM    504  CE2 TRP A  33     -36.234 -15.868  45.741  1.00 76.060          C  
ATOM    505  CE3 TRP A  33     -36.422 -13.544  46.346  1.00 76.060          C  
ATOM    506  CZ2 TRP A  33     -36.142 -16.246  47.055  1.00 76.060          C  
ATOM    507  CZ3 TRP A  33     -36.330 -13.924  47.670  1.00 76.060          C  
ATOM    508  CH2 TRP A  33     -36.197 -15.242  48.016  1.00 76.060          C  
ATOM    509  H   TRP A  33     -36.751 -11.563  41.254  1.00 65.450          H  
ATOM    510  HA  TRP A  33     -37.024 -14.320  41.264  1.00 65.090          H  
ATOM    511 1HB  TRP A  33     -35.525 -13.035  42.747  1.00 91.270          H  
ATOM    512 2HB  TRP A  33     -36.910 -12.496  43.671  1.00 91.270          H  
ATOM    513  HD1 TRP A  33     -36.317 -16.158  42.496  1.00 91.270          H  
ATOM    514  HE1 TRP A  33     -36.100 -17.636  44.569  1.00 91.270          H  
ATOM    515  HE3 TRP A  33     -36.523 -12.488  46.078  1.00 91.270          H  
ATOM    516  HZ2 TRP A  33     -36.032 -17.289  47.342  1.00 91.270          H  
ATOM    517  HZ3 TRP A  33     -36.366 -13.145  48.433  1.00 91.270          H  
ATOM    518  HH2 TRP A  33     -36.131 -15.508  49.066  1.00 91.270          H  
ATOM    519  N   ALA A  34     -39.547 -12.922  42.929  1.00 54.450          N  
ATOM    520  CA  ALA A  34     -40.888 -13.236  43.382  1.00 54.430          C  
ATOM    521  C   ALA A  34     -41.805 -13.663  42.232  1.00 54.220          C  
ATOM    522  O   ALA A  34     -42.593 -14.594  42.400  1.00 54.030          O  
ATOM    523  CB  ALA A  34     -41.477 -12.039  44.093  1.00 76.210          C  
ATOM    524  H   ALA A  34     -39.185 -11.975  43.080  1.00 65.340          H  
ATOM    525  HA  ALA A  34     -40.820 -14.067  44.074  1.00 65.320          H  
ATOM    526 1HB  ALA A  34     -42.470 -12.284  44.462  1.00 91.450          H  
ATOM    527 2HB  ALA A  34     -40.833 -11.762  44.927  1.00 91.450          H  
ATOM    528 3HB  ALA A  34     -41.539 -11.205  43.393  1.00 91.450          H  
ATOM    529  N   ALA A  35     -41.707 -13.009  41.066  1.00 54.280          N  
ATOM    530  CA  ALA A  35     -42.521 -13.346  39.903  1.00 54.130          C  
ATOM    531  C   ALA A  35     -42.282 -14.771  39.428  1.00 53.730          C  
ATOM    532  O   ALA A  35     -43.224 -15.486  39.044  1.00 53.560          O  
ATOM    533  CB  ALA A  35     -42.195 -12.390  38.786  1.00 75.840          C  
ATOM    534  H   ALA A  35     -41.084 -12.200  40.990  1.00 65.140          H  
ATOM    535  HA  ALA A  35     -43.569 -13.251  40.179  1.00 64.960          H  
ATOM    536 1HB  ALA A  35     -42.800 -12.615  37.947  1.00 91.010          H  
ATOM    537 2HB  ALA A  35     -42.391 -11.376  39.117  1.00 91.010          H  
ATOM    538 3HB  ALA A  35     -41.154 -12.488  38.520  1.00 91.010          H  
ATOM    539  N   ILE A  36     -41.019 -15.179  39.470  1.00 53.620          N  
ATOM    540  CA  ILE A  36     -40.604 -16.499  39.050  1.00 53.290          C  
ATOM    541  C   ILE A  36     -41.176 -17.499  40.035  1.00 53.170          C  
ATOM    542  O   ILE A  36     -41.786 -18.499  39.638  1.00 52.970          O  
ATOM    543  CB  ILE A  36     -39.065 -16.604  39.015  1.00 74.740          C  
ATOM    544  CG1 ILE A  36     -38.492 -15.668  37.921  1.00 74.740          C  
ATOM    545  CG2 ILE A  36     -38.684 -18.034  38.704  1.00 74.740          C  
ATOM    546  CD1 ILE A  36     -37.001 -15.408  38.004  1.00 74.740          C  
ATOM    547  H   ILE A  36     -40.316 -14.493  39.767  1.00 64.340          H  
ATOM    548  HA  ILE A  36     -41.007 -16.705  38.062  1.00 63.950          H  
ATOM    549  HB  ILE A  36     -38.645 -16.297  39.974  1.00 89.690          H  
ATOM    550 1HG1 ILE A  36     -38.711 -16.099  36.952  1.00 89.690          H  
ATOM    551 2HG1 ILE A  36     -38.985 -14.718  37.993  1.00 89.690          H  
ATOM    552 1HG2 ILE A  36     -37.623 -18.095  38.671  1.00 89.690          H  
ATOM    553 2HG2 ILE A  36     -39.058 -18.712  39.470  1.00 89.690          H  
ATOM    554 3HG2 ILE A  36     -39.097 -18.323  37.737  1.00 89.690          H  
ATOM    555 1HD1 ILE A  36     -36.732 -14.726  37.216  1.00 89.690          H  
ATOM    556 2HD1 ILE A  36     -36.770 -14.947  38.959  1.00 89.690          H  
ATOM    557 3HD1 ILE A  36     -36.436 -16.324  37.899  1.00 89.690          H  
ATOM    558  N   ARG A  37     -40.990 -17.229  41.331  1.00 53.340          N  
ATOM    559  CA  ARG A  37     -41.514 -18.115  42.353  1.00 53.310          C  
ATOM    560  C   ARG A  37     -43.023 -18.232  42.269  1.00 53.350          C  
ATOM    561  O   ARG A  37     -43.551 -19.329  42.432  1.00 53.220          O  
ATOM    562  CB  ARG A  37     -41.156 -17.655  43.759  1.00 74.650          C  
ATOM    563  CG  ARG A  37     -39.711 -17.833  44.149  1.00 74.650          C  
ATOM    564  CD  ARG A  37     -39.453 -17.551  45.603  1.00 74.650          C  
ATOM    565  NE  ARG A  37     -39.488 -16.110  45.932  1.00 74.650          N  
ATOM    566  CZ  ARG A  37     -40.433 -15.458  46.657  1.00 74.650          C  
ATOM    567  NH1 ARG A  37     -41.466 -16.095  47.174  1.00 74.650          N  
ATOM    568  NH2 ARG A  37     -40.310 -14.153  46.861  1.00 74.650          N  
ATOM    569  H   ARG A  37     -40.456 -16.395  41.591  1.00 64.010          H  
ATOM    570  HA  ARG A  37     -41.080 -19.102  42.202  1.00 63.970          H  
ATOM    571 1HB  ARG A  37     -41.386 -16.596  43.848  1.00 89.580          H  
ATOM    572 2HB  ARG A  37     -41.769 -18.188  44.482  1.00 89.580          H  
ATOM    573 1HG  ARG A  37     -39.408 -18.859  43.944  1.00 89.580          H  
ATOM    574 2HG  ARG A  37     -39.097 -17.155  43.565  1.00 89.580          H  
ATOM    575 1HD  ARG A  37     -40.185 -18.072  46.205  1.00 89.580          H  
ATOM    576 2HD  ARG A  37     -38.467 -17.929  45.858  1.00 89.580          H  
ATOM    577  HE  ARG A  37     -38.724 -15.552  45.560  1.00 89.580          H  
ATOM    578 1HH1 ARG A  37     -41.575 -17.084  47.040  1.00 89.580          H  
ATOM    579 2HH1 ARG A  37     -42.154 -15.589  47.715  1.00 89.580          H  
ATOM    580 1HH2 ARG A  37     -39.515 -13.650  46.479  1.00 89.580          H  
ATOM    581 2HH2 ARG A  37     -41.001 -13.658  47.403  1.00 89.580          H  
ATOM    582  N   LYS A  38     -43.725 -17.130  41.990  1.00 53.570          N  
ATOM    583  CA  LYS A  38     -45.171 -17.194  41.939  1.00 53.690          C  
ATOM    584  C   LYS A  38     -45.637 -18.088  40.809  1.00 53.490          C  
ATOM    585  O   LYS A  38     -46.549 -18.894  41.022  1.00 53.510          O  
ATOM    586  CB  LYS A  38     -45.788 -15.796  41.808  1.00 75.120          C  
ATOM    587  CG  LYS A  38     -47.365 -15.743  41.795  1.00 75.120          C  
ATOM    588  CD  LYS A  38     -47.990 -16.195  43.145  1.00 75.120          C  
ATOM    589  CE  LYS A  38     -49.525 -16.040  43.170  1.00 75.120          C  
ATOM    590  NZ  LYS A  38     -50.126 -16.561  44.439  1.00 75.120          N  
ATOM    591  H   LYS A  38     -43.251 -16.230  41.888  1.00 64.280          H  
ATOM    592  HA  LYS A  38     -45.515 -17.633  42.873  1.00 64.430          H  
ATOM    593 1HB  LYS A  38     -45.423 -15.164  42.621  1.00 90.140          H  
ATOM    594 2HB  LYS A  38     -45.434 -15.346  40.877  1.00 90.140          H  
ATOM    595 1HG  LYS A  38     -47.681 -14.718  41.581  1.00 90.140          H  
ATOM    596 2HG  LYS A  38     -47.742 -16.383  41.000  1.00 90.140          H  
ATOM    597 1HD  LYS A  38     -47.770 -17.252  43.298  1.00 90.140          H  
ATOM    598 2HD  LYS A  38     -47.556 -15.623  43.964  1.00 90.140          H  
ATOM    599 1HE  LYS A  38     -49.780 -14.993  43.064  1.00 90.140          H  
ATOM    600 2HE  LYS A  38     -49.947 -16.590  42.344  1.00 90.140          H  
ATOM    601 1HZ  LYS A  38     -51.151 -16.469  44.415  1.00 90.140          H  
ATOM    602 2HZ  LYS A  38     -49.896 -17.542  44.539  1.00 90.140          H  
ATOM    603 3HZ  LYS A  38     -49.766 -16.038  45.223  1.00 90.140          H  
ATOM    604  N   CYS A  39     -45.031 -17.993  39.612  1.00 53.320          N  
ATOM    605  CA  CYS A  39     -45.537 -18.886  38.578  1.00 53.160          C  
ATOM    606  C   CYS A  39     -45.182 -20.341  38.905  1.00 52.960          C  
ATOM    607  O   CYS A  39     -45.974 -21.245  38.623  1.00 52.970          O  
ATOM    608  CB  CYS A  39     -44.978 -18.517  37.202  1.00 74.490          C  
ATOM    609  SG  CYS A  39     -43.208 -18.816  36.985  1.00 74.490          S  
ATOM    610  H   CYS A  39     -44.305 -17.284  39.443  1.00 63.980          H  
ATOM    611  HA  CYS A  39     -46.618 -18.785  38.543  1.00 63.790          H  
ATOM    612 1HB  CYS A  39     -45.512 -19.068  36.430  1.00 89.390          H  
ATOM    613 2HB  CYS A  39     -45.149 -17.459  37.025  1.00 89.390          H  
ATOM    614  HG  CYS A  39     -42.803 -18.317  38.172  1.00 89.390          H  
ATOM    615  N   ALA A  40     -44.035 -20.568  39.575  1.00 52.830          N  
ATOM    616  CA  ALA A  40     -43.647 -21.916  39.961  1.00 52.690          C  
ATOM    617  C   ALA A  40     -44.620 -22.484  40.994  1.00 52.850          C  
ATOM    618  O   ALA A  40     -45.018 -23.645  40.901  1.00 52.810          O  
ATOM    619  CB  ALA A  40     -42.231 -21.939  40.507  1.00 73.820          C  
ATOM    620  H   ALA A  40     -43.392 -19.790  39.760  1.00 63.400          H  
ATOM    621  HA  ALA A  40     -43.685 -22.543  39.071  1.00 63.230          H  
ATOM    622 1HB  ALA A  40     -41.954 -22.962  40.763  1.00 88.590          H  
ATOM    623 2HB  ALA A  40     -41.548 -21.552  39.755  1.00 88.590          H  
ATOM    624 3HB  ALA A  40     -42.177 -21.318  41.397  1.00 88.590          H  
ATOM    625  N   LYS A  41     -45.069 -21.657  41.948  1.00 53.080          N  
ATOM    626  CA  LYS A  41     -45.993 -22.149  42.966  1.00 53.290          C  
ATOM    627  C   LYS A  41     -47.363 -22.423  42.355  1.00 53.360          C  
ATOM    628  O   LYS A  41     -47.970 -23.462  42.624  1.00 53.410          O  
ATOM    629  CB  LYS A  41     -46.135 -21.150  44.125  1.00 74.520          C  
ATOM    630  CG  LYS A  41     -44.864 -20.930  44.999  1.00 74.520          C  
ATOM    631  CD  LYS A  41     -44.422 -22.162  45.785  1.00 74.520          C  
ATOM    632  CE  LYS A  41     -43.230 -21.814  46.686  1.00 74.520          C  
ATOM    633  NZ  LYS A  41     -42.681 -23.003  47.394  1.00 74.520          N  
ATOM    634  H   LYS A  41     -44.684 -20.713  42.011  1.00 63.700          H  
ATOM    635  HA  LYS A  41     -45.610 -23.090  43.352  1.00 63.950          H  
ATOM    636 1HB  LYS A  41     -46.411 -20.174  43.714  1.00 89.430          H  
ATOM    637 2HB  LYS A  41     -46.947 -21.466  44.780  1.00 89.430          H  
ATOM    638 1HG  LYS A  41     -44.042 -20.668  44.355  1.00 89.430          H  
ATOM    639 2HG  LYS A  41     -45.033 -20.102  45.685  1.00 89.430          H  
ATOM    640 1HD  LYS A  41     -45.247 -22.548  46.387  1.00 89.430          H  
ATOM    641 2HD  LYS A  41     -44.097 -22.938  45.093  1.00 89.430          H  
ATOM    642 1HE  LYS A  41     -42.439 -21.377  46.074  1.00 89.430          H  
ATOM    643 2HE  LYS A  41     -43.550 -21.083  47.427  1.00 89.430          H  
ATOM    644 1HZ  LYS A  41     -41.894 -22.718  47.970  1.00 89.430          H  
ATOM    645 2HZ  LYS A  41     -43.390 -23.419  47.976  1.00 89.430          H  
ATOM    646 3HZ  LYS A  41     -42.359 -23.682  46.707  1.00 89.430          H  
ATOM    647  N   LEU A  42     -47.830 -21.547  41.460  1.00 53.400          N  
ATOM    648  CA  LEU A  42     -49.124 -21.743  40.808  1.00 53.520          C  
ATOM    649  C   LEU A  42     -49.114 -23.020  39.983  1.00 53.340          C  
ATOM    650  O   LEU A  42     -50.119 -23.733  39.892  1.00 53.470          O  
ATOM    651  CB  LEU A  42     -49.461 -20.550  39.926  1.00 74.880          C  
ATOM    652  CG  LEU A  42     -49.824 -19.206  40.629  1.00 74.880          C  
ATOM    653  CD1 LEU A  42     -49.905 -18.087  39.578  1.00 74.880          C  
ATOM    654  CD2 LEU A  42     -51.174 -19.334  41.354  1.00 74.880          C  
ATOM    655  H   LEU A  42     -47.296 -20.694  41.260  1.00 64.080          H  
ATOM    656  HA  LEU A  42     -49.877 -21.855  41.578  1.00 64.220          H  
ATOM    657 1HB  LEU A  42     -48.580 -20.357  39.338  1.00 89.860          H  
ATOM    658 2HB  LEU A  42     -50.250 -20.840  39.273  1.00 89.860          H  
ATOM    659  HG  LEU A  42     -49.048 -18.952  41.345  1.00 89.860          H  
ATOM    660 1HD1 LEU A  42     -50.148 -17.146  40.062  1.00 89.860          H  
ATOM    661 2HD1 LEU A  42     -48.946 -17.991  39.076  1.00 89.860          H  
ATOM    662 3HD1 LEU A  42     -50.671 -18.310  38.850  1.00 89.860          H  
ATOM    663 1HD2 LEU A  42     -51.409 -18.391  41.833  1.00 89.860          H  
ATOM    664 2HD2 LEU A  42     -51.956 -19.576  40.640  1.00 89.860          H  
ATOM    665 3HD2 LEU A  42     -51.128 -20.106  42.111  1.00 89.860          H  
ATOM    666  N   ALA A  43     -47.942 -23.331  39.442  1.00 53.090          N  
ATOM    667  CA  ALA A  43     -47.652 -24.498  38.638  1.00 52.940          C  
ATOM    668  C   ALA A  43     -47.464 -25.767  39.462  1.00 52.920          C  
ATOM    669  O   ALA A  43     -47.272 -26.836  38.886  1.00 52.840          O  
ATOM    670  CB  ALA A  43     -46.361 -24.267  37.874  1.00 74.180          C  
ATOM    671  H   ALA A  43     -47.190 -22.637  39.517  1.00 63.710          H  
ATOM    672  HA  ALA A  43     -48.482 -24.651  37.951  1.00 63.530          H  
ATOM    673 1HB  ALA A  43     -46.126 -25.105  37.270  1.00 89.010          H  
ATOM    674 2HB  ALA A  43     -46.441 -23.397  37.261  1.00 89.010          H  
ATOM    675 3HB  ALA A  43     -45.567 -24.119  38.576  1.00 89.010          H  
ATOM    676  N   ALA A  44     -47.495 -25.672  40.800  1.00 53.020          N  
ATOM    677  CA  ALA A  44     -47.205 -26.809  41.666  1.00 53.050          C  
ATOM    678  C   ALA A  44     -45.824 -27.332  41.310  1.00 52.830          C  
ATOM    679  O   ALA A  44     -45.606 -28.537  41.162  1.00 52.840          O  
ATOM    680  CB  ALA A  44     -48.256 -27.905  41.528  1.00 74.260          C  
ATOM    681  H   ALA A  44     -47.699 -24.779  41.249  1.00 63.620          H  
ATOM    682  HA  ALA A  44     -47.186 -26.456  42.698  1.00 63.660          H  
ATOM    683 1HB  ALA A  44     -48.005 -28.727  42.196  1.00 89.110          H  
ATOM    684 2HB  ALA A  44     -49.229 -27.501  41.796  1.00 89.110          H  
ATOM    685 3HB  ALA A  44     -48.290 -28.277  40.512  1.00 89.110          H  
ATOM    686  N   ALA A  45     -44.882 -26.397  41.215  1.00 52.670          N  
ATOM    687  CA  ALA A  45     -43.513 -26.640  40.832  1.00 52.490          C  
ATOM    688  C   ALA A  45     -42.541 -25.827  41.673  1.00 52.750          C  
ATOM    689  O   ALA A  45     -42.927 -25.049  42.547  1.00 52.920          O  
ATOM    690  CB  ALA A  45     -43.346 -26.275  39.366  1.00 73.560          C  
ATOM    691  H   ALA A  45     -45.143 -25.420  41.349  1.00 63.200          H  
ATOM    692  HA  ALA A  45     -43.294 -27.698  40.978  1.00 62.990          H  
ATOM    693 1HB  ALA A  45     -42.330 -26.465  39.037  1.00 88.270          H  
ATOM    694 2HB  ALA A  45     -44.039 -26.871  38.786  1.00 88.270          H  
ATOM    695 3HB  ALA A  45     -43.571 -25.222  39.235  1.00 88.270          H  
ATOM    696  N   LYS A  46     -41.270 -26.142  41.499  1.00 52.800          N  
ATOM    697  CA  LYS A  46     -40.153 -25.475  42.152  1.00 53.080          C  
ATOM    698  C   LYS A  46     -39.302 -24.785  41.117  1.00 53.000          C  
ATOM    699  O   LYS A  46     -39.389 -25.130  39.937  1.00 52.910          O  
ATOM    700  CB  LYS A  46     -39.263 -26.473  42.877  1.00 74.200          C  
ATOM    701  CG  LYS A  46     -39.864 -27.177  44.054  1.00 74.200          C  
ATOM    702  CD  LYS A  46     -38.808 -28.083  44.679  1.00 74.200          C  
ATOM    703  CE  LYS A  46     -39.313 -28.823  45.894  1.00 74.200          C  
ATOM    704  NZ  LYS A  46     -38.263 -29.719  46.438  1.00 74.200          N  
ATOM    705  H   LYS A  46     -41.054 -26.864  40.812  1.00 63.360          H  
ATOM    706  HA  LYS A  46     -40.528 -24.724  42.851  1.00 63.700          H  
ATOM    707 1HB  LYS A  46     -38.960 -27.241  42.172  1.00 89.040          H  
ATOM    708 2HB  LYS A  46     -38.363 -25.975  43.188  1.00 89.040          H  
ATOM    709 1HG  LYS A  46     -40.199 -26.438  44.785  1.00 89.040          H  
ATOM    710 2HG  LYS A  46     -40.722 -27.768  43.731  1.00 89.040          H  
ATOM    711 1HD  LYS A  46     -38.478 -28.817  43.940  1.00 89.040          H  
ATOM    712 2HD  LYS A  46     -37.945 -27.482  44.969  1.00 89.040          H  
ATOM    713 1HE  LYS A  46     -39.603 -28.107  46.661  1.00 89.040          H  
ATOM    714 2HE  LYS A  46     -40.181 -29.420  45.617  1.00 89.040          H  
ATOM    715 1HZ  LYS A  46     -38.611 -30.215  47.243  1.00 89.040          H  
ATOM    716 2HZ  LYS A  46     -37.990 -30.394  45.705  1.00 89.040          H  
ATOM    717 3HZ  LYS A  46     -37.452 -29.187  46.694  1.00 89.040          H  
ATOM    718  N   PHE A  47     -38.473 -23.835  41.538  1.00 53.060          N  
ATOM    719  CA  PHE A  47     -37.522 -23.301  40.576  1.00 53.040          C  
ATOM    720  C   PHE A  47     -36.171 -22.916  41.157  1.00 53.160          C  
ATOM    721  O   PHE A  47     -36.056 -22.025  42.007  1.00 53.490          O  
ATOM    722  CB  PHE A  47     -38.081 -22.105  39.827  1.00 74.260          C  
ATOM    723  CG  PHE A  47     -37.115 -21.631  38.790  1.00 74.260          C  
ATOM    724  CD1 PHE A  47     -36.896 -22.378  37.651  1.00 74.260          C  
ATOM    725  CD2 PHE A  47     -36.415 -20.461  38.948  1.00 74.260          C  
ATOM    726  CE1 PHE A  47     -36.009 -21.957  36.714  1.00 74.260          C  
ATOM    727  CE2 PHE A  47     -35.539 -20.034  37.985  1.00 74.260          C  
ATOM    728  CZ  PHE A  47     -35.338 -20.787  36.873  1.00 74.260          C  
ATOM    729  H   PHE A  47     -38.495 -23.528  42.523  1.00 63.670          H  
ATOM    730  HA  PHE A  47     -37.334 -24.081  39.843  1.00 63.650          H  
ATOM    731 1HB  PHE A  47     -39.011 -22.381  39.335  1.00 89.120          H  
ATOM    732 2HB  PHE A  47     -38.288 -21.289  40.517  1.00 89.120          H  
ATOM    733  HD1 PHE A  47     -37.435 -23.321  37.509  1.00 89.120          H  
ATOM    734  HD2 PHE A  47     -36.568 -19.867  39.854  1.00 89.120          H  
ATOM    735  HE1 PHE A  47     -35.836 -22.553  35.833  1.00 89.120          H  
ATOM    736  HE2 PHE A  47     -34.999 -19.098  38.107  1.00 89.120          H  
ATOM    737  HZ  PHE A  47     -34.635 -20.460  36.105  1.00 89.120          H  
ATOM    738  N   ASP A  48     -35.149 -23.579  40.622  1.00 52.940          N  
ATOM    739  CA  ASP A  48     -33.753 -23.363  40.973  1.00 53.060          C  
ATOM    740  C   ASP A  48     -33.162 -22.296  40.069  1.00 53.260          C  
ATOM    741  O   ASP A  48     -32.853 -22.545  38.898  1.00 53.210          O  
ATOM    742  CB  ASP A  48     -32.974 -24.668  40.851  1.00 74.240          C  
ATOM    743  CG  ASP A  48     -31.522 -24.645  41.275  1.00 74.240          C  
ATOM    744  OD1 ASP A  48     -30.880 -23.604  41.225  1.00 74.240          O  
ATOM    745  OD2 ASP A  48     -31.048 -25.721  41.662  1.00 74.240          O  
ATOM    746  H   ASP A  48     -35.379 -24.324  39.957  1.00 63.530          H  
ATOM    747  HA  ASP A  48     -33.703 -23.017  42.006  1.00 63.670          H  
ATOM    748 1HB  ASP A  48     -33.482 -25.408  41.442  1.00 89.080          H  
ATOM    749 2HB  ASP A  48     -33.006 -24.987  39.816  1.00 89.080          H  
ATOM    750  N   ASP A  49     -32.970 -21.103  40.609  1.00 53.540          N  
ATOM    751  CA  ASP A  49     -32.529 -19.962  39.835  1.00 53.860          C  
ATOM    752  C   ASP A  49     -31.022 -19.857  39.677  1.00 53.730          C  
ATOM    753  O   ASP A  49     -30.480 -18.824  39.246  1.00 53.950          O  
ATOM    754  CB  ASP A  49     -33.174 -18.697  40.407  1.00 75.280          C  
ATOM    755  CG  ASP A  49     -32.899 -18.506  41.872  1.00 75.280          C  
ATOM    756  OD1 ASP A  49     -32.651 -19.502  42.533  1.00 75.280          O  
ATOM    757  OD2 ASP A  49     -32.965 -17.398  42.341  1.00 75.280          O  
ATOM    758  H   ASP A  49     -33.169 -20.944  41.602  1.00 64.250          H  
ATOM    759  HA  ASP A  49     -32.923 -20.087  38.831  1.00 64.630          H  
ATOM    760 1HB  ASP A  49     -32.811 -17.827  39.863  1.00 90.330          H  
ATOM    761 2HB  ASP A  49     -34.248 -18.743  40.274  1.00 90.330          H  
ATOM    762  N   TYR A  50     -30.341 -20.957  39.969  1.00 53.430          N  
ATOM    763  CA  TYR A  50     -28.929 -21.040  39.763  1.00 53.340          C  
ATOM    764  C   TYR A  50     -28.573 -22.028  38.648  1.00 53.200          C  
ATOM    765  O   TYR A  50     -27.432 -22.067  38.212  1.00 53.260          O  
ATOM    766  CB  TYR A  50     -28.279 -21.382  41.097  1.00 74.710          C  
ATOM    767  CG  TYR A  50     -28.509 -20.283  42.090  1.00 74.710          C  
ATOM    768  CD1 TYR A  50     -29.470 -20.383  43.073  1.00 74.710          C  
ATOM    769  CD2 TYR A  50     -27.768 -19.151  41.975  1.00 74.710          C  
ATOM    770  CE1 TYR A  50     -29.667 -19.324  43.948  1.00 74.710          C  
ATOM    771  CE2 TYR A  50     -27.966 -18.086  42.819  1.00 74.710          C  
ATOM    772  CZ  TYR A  50     -28.908 -18.170  43.812  1.00 74.710          C  
ATOM    773  OH  TYR A  50     -29.106 -17.109  44.667  1.00 74.710          O  
ATOM    774  H   TYR A  50     -30.805 -21.786  40.382  1.00 64.120          H  
ATOM    775  HA  TYR A  50     -28.565 -20.069  39.448  1.00 64.010          H  
ATOM    776 1HB  TYR A  50     -28.697 -22.314  41.490  1.00 89.650          H  
ATOM    777 2HB  TYR A  50     -27.242 -21.513  40.971  1.00 89.650          H  
ATOM    778  HD1 TYR A  50     -30.077 -21.287  43.162  1.00 89.650          H  
ATOM    779  HD2 TYR A  50     -27.024 -19.106  41.203  1.00 89.650          H  
ATOM    780  HE1 TYR A  50     -30.428 -19.399  44.725  1.00 89.650          H  
ATOM    781  HE2 TYR A  50     -27.368 -17.183  42.705  1.00 89.650          H  
ATOM    782  HH  TYR A  50     -28.636 -16.335  44.333  1.00 89.650          H  
ATOM    783  N   LEU A  51     -29.536 -22.810  38.148  1.00 53.030          N  
ATOM    784  CA  LEU A  51     -29.189 -23.829  37.153  1.00 52.910          C  
ATOM    785  C   LEU A  51     -30.007 -23.808  35.891  1.00 52.460          C  
ATOM    786  O   LEU A  51     -31.192 -23.480  35.916  1.00 52.120          O  
ATOM    787  CB  LEU A  51     -29.410 -25.226  37.713  1.00 74.120          C  
ATOM    788  CG  LEU A  51     -28.661 -25.634  38.937  1.00 74.120          C  
ATOM    789  CD1 LEU A  51     -29.235 -26.940  39.353  1.00 74.120          C  
ATOM    790  CD2 LEU A  51     -27.158 -25.748  38.652  1.00 74.120          C  
ATOM    791  H   LEU A  51     -30.516 -22.726  38.451  1.00 63.640          H  
ATOM    792  HA  LEU A  51     -28.148 -23.696  36.864  1.00 63.490          H  
ATOM    793 1HB  LEU A  51     -30.473 -25.323  37.939  1.00 88.950          H  
ATOM    794 2HB  LEU A  51     -29.167 -25.950  36.928  1.00 88.950          H  
ATOM    795  HG  LEU A  51     -28.832 -24.911  39.742  1.00 88.950          H  
ATOM    796 1HD1 LEU A  51     -28.764 -27.279  40.257  1.00 88.950          H  
ATOM    797 2HD1 LEU A  51     -30.289 -26.816  39.540  1.00 88.950          H  
ATOM    798 3HD1 LEU A  51     -29.086 -27.652  38.560  1.00 88.950          H  
ATOM    799 1HD2 LEU A  51     -26.658 -26.067  39.548  1.00 88.950          H  
ATOM    800 2HD2 LEU A  51     -26.987 -26.477  37.851  1.00 88.950          H  
ATOM    801 3HD2 LEU A  51     -26.758 -24.778  38.351  1.00 88.950          H  
ATOM    802  N   GLU A  52     -29.400 -24.278  34.801  1.00 52.510          N  
ATOM    803  CA  GLU A  52     -30.166 -24.543  33.593  1.00 52.140          C  
ATOM    804  C   GLU A  52     -30.342 -26.061  33.545  1.00 51.910          C  
ATOM    805  O   GLU A  52     -31.440 -26.593  33.346  1.00 51.860          O  
ATOM    806  CB  GLU A  52     -29.421 -24.128  32.321  1.00 73.140          C  
ATOM    807  CG  GLU A  52     -29.029 -22.664  32.170  1.00 73.140          C  
ATOM    808  CD  GLU A  52     -30.178 -21.708  32.048  1.00 73.140          C  
ATOM    809  OE1 GLU A  52     -31.266 -22.072  32.357  1.00 73.140          O  
ATOM    810  OE2 GLU A  52     -29.974 -20.615  31.584  1.00 73.140          O  
ATOM    811  H   GLU A  52     -28.396 -24.490  34.809  1.00 63.010          H  
ATOM    812  HA  GLU A  52     -31.136 -24.063  33.648  1.00 62.570          H  
ATOM    813 1HB  GLU A  52     -28.522 -24.722  32.226  1.00 87.770          H  
ATOM    814 2HB  GLU A  52     -30.033 -24.376  31.486  1.00 87.770          H  
ATOM    815 1HG  GLU A  52     -28.447 -22.414  33.042  1.00 87.770          H  
ATOM    816 2HG  GLU A  52     -28.379 -22.563  31.299  1.00 87.770          H  
ATOM    817  N   LYS A  53     -29.226 -26.746  33.826  1.00 51.840          N  
ATOM    818  CA  LYS A  53     -29.120 -28.198  33.790  1.00 51.720          C  
ATOM    819  C   LYS A  53     -28.452 -28.811  35.019  1.00 51.730          C  
ATOM    820  O   LYS A  53     -27.691 -28.156  35.727  1.00 51.860          O  
ATOM    821  CB  LYS A  53     -28.324 -28.628  32.560  1.00 72.460          C  
ATOM    822  CG  LYS A  53     -28.974 -28.327  31.222  1.00 72.460          C  
ATOM    823  CD  LYS A  53     -28.104 -28.841  30.089  1.00 72.460          C  
ATOM    824  CE  LYS A  53     -28.758 -28.643  28.742  1.00 72.460          C  
ATOM    825  NZ  LYS A  53     -27.906 -29.144  27.644  1.00 72.460          N  
ATOM    826  H   LYS A  53     -28.374 -26.201  34.010  1.00 62.210          H  
ATOM    827  HA  LYS A  53     -30.126 -28.611  33.722  1.00 62.060          H  
ATOM    828 1HB  LYS A  53     -27.357 -28.117  32.576  1.00 86.950          H  
ATOM    829 2HB  LYS A  53     -28.124 -29.700  32.612  1.00 86.950          H  
ATOM    830 1HG  LYS A  53     -29.949 -28.802  31.175  1.00 86.950          H  
ATOM    831 2HG  LYS A  53     -29.109 -27.249  31.107  1.00 86.950          H  
ATOM    832 1HD  LYS A  53     -27.152 -28.304  30.094  1.00 86.950          H  
ATOM    833 2HD  LYS A  53     -27.905 -29.902  30.235  1.00 86.950          H  
ATOM    834 1HE  LYS A  53     -29.705 -29.179  28.731  1.00 86.950          H  
ATOM    835 2HE  LYS A  53     -28.943 -27.586  28.576  1.00 86.950          H  
ATOM    836 1HZ  LYS A  53     -28.379 -29.000  26.766  1.00 86.950          H  
ATOM    837 2HZ  LYS A  53     -27.030 -28.608  27.641  1.00 86.950          H  
ATOM    838 3HZ  LYS A  53     -27.714 -30.125  27.767  1.00 86.950          H  
ATOM    839  N   THR A  54     -28.682 -30.114  35.197  1.00 51.630          N  
ATOM    840  CA  THR A  54     -28.006 -30.926  36.205  1.00 51.690          C  
ATOM    841  C   THR A  54     -27.248 -32.054  35.499  1.00 51.610          C  
ATOM    842  O   THR A  54     -27.598 -32.439  34.379  1.00 51.440          O  
ATOM    843  CB  THR A  54     -29.016 -31.538  37.204  1.00 72.340          C  
ATOM    844  OG1 THR A  54     -29.960 -32.350  36.480  1.00 72.340          O  
ATOM    845  CG2 THR A  54     -29.755 -30.456  37.977  1.00 72.340          C  
ATOM    846  H   THR A  54     -29.348 -30.578  34.595  1.00 61.960          H  
ATOM    847  HA  THR A  54     -27.285 -30.314  36.749  1.00 62.030          H  
ATOM    848  HB  THR A  54     -28.476 -32.173  37.914  1.00 86.810          H  
ATOM    849  HG1 THR A  54     -29.521 -33.134  36.129  1.00 86.810          H  
ATOM    850 1HG2 THR A  54     -30.453 -30.915  38.678  1.00 86.810          H  
ATOM    851 2HG2 THR A  54     -29.031 -29.875  38.523  1.00 86.810          H  
ATOM    852 3HG2 THR A  54     -30.300 -29.814  37.290  1.00 86.810          H  
ATOM    853  N   HIS A  55     -26.251 -32.621  36.177  1.00 51.780          N  
ATOM    854  CA  HIS A  55     -25.456 -33.732  35.656  1.00 51.750          C  
ATOM    855  C   HIS A  55     -25.886 -35.054  36.268  1.00 51.840          C  
ATOM    856  O   HIS A  55     -25.867 -35.225  37.493  1.00 51.910          O  
ATOM    857  CB  HIS A  55     -23.971 -33.512  35.951  1.00 72.460          C  
ATOM    858  CG  HIS A  55     -23.362 -32.375  35.273  1.00 72.460          C  
ATOM    859  ND1 HIS A  55     -22.803 -32.466  34.021  1.00 72.460          N  
ATOM    860  CD2 HIS A  55     -23.213 -31.097  35.667  1.00 72.460          C  
ATOM    861  CE1 HIS A  55     -22.332 -31.283  33.670  1.00 72.460          C  
ATOM    862  NE2 HIS A  55     -22.571 -30.435  34.654  1.00 72.460          N  
ATOM    863  H   HIS A  55     -26.016 -32.256  37.102  1.00 62.140          H  
ATOM    864  HA  HIS A  55     -25.586 -33.802  34.577  1.00 62.100          H  
ATOM    865 1HB  HIS A  55     -23.869 -33.306  36.988  1.00 86.950          H  
ATOM    866 2HB  HIS A  55     -23.406 -34.412  35.732  1.00 86.950          H  
ATOM    867  HD2 HIS A  55     -23.548 -30.673  36.616  1.00 86.950          H  
ATOM    868  HE1 HIS A  55     -21.833 -31.047  32.729  1.00 86.950          H  
ATOM    869  HE2 HIS A  55     -22.327 -29.453  34.666  1.00 86.950          H  
ATOM    870  N   VAL A  56     -26.314 -35.999  35.434  1.00 51.870          N  
ATOM    871  CA  VAL A  56     -26.788 -37.261  35.986  1.00 51.980          C  
ATOM    872  C   VAL A  56     -26.088 -38.491  35.436  1.00 52.050          C  
ATOM    873  O   VAL A  56     -25.985 -38.679  34.222  1.00 52.070          O  
ATOM    874  CB  VAL A  56     -28.311 -37.390  35.788  1.00 72.730          C  
ATOM    875  CG1 VAL A  56     -28.822 -38.744  36.341  1.00 72.730          C  
ATOM    876  CG2 VAL A  56     -29.001 -36.236  36.516  1.00 72.730          C  
ATOM    877  H   VAL A  56     -26.313 -35.835  34.435  1.00 62.240          H  
ATOM    878  HA  VAL A  56     -26.603 -37.242  37.049  1.00 62.380          H  
ATOM    879  HB  VAL A  56     -28.545 -37.354  34.727  1.00 87.270          H  
ATOM    880 1HG1 VAL A  56     -29.898 -38.807  36.191  1.00 87.270          H  
ATOM    881 2HG1 VAL A  56     -28.351 -39.579  35.830  1.00 87.270          H  
ATOM    882 3HG1 VAL A  56     -28.605 -38.815  37.413  1.00 87.270          H  
ATOM    883 1HG2 VAL A  56     -30.080 -36.315  36.384  1.00 87.270          H  
ATOM    884 2HG2 VAL A  56     -28.764 -36.292  37.579  1.00 87.270          H  
ATOM    885 3HG2 VAL A  56     -28.667 -35.285  36.122  1.00 87.270          H  
ATOM    886  N   ILE A  57     -25.577 -39.299  36.361  1.00 52.100          N  
ATOM    887  CA  ILE A  57     -24.920 -40.563  36.033  1.00 52.190          C  
ATOM    888  C   ILE A  57     -25.540 -41.673  36.857  1.00 52.450          C  
ATOM    889  O   ILE A  57     -25.171 -41.866  38.019  1.00 52.780          O  
ATOM    890  CB  ILE A  57     -23.390 -40.543  36.290  1.00 73.030          C  
ATOM    891  CG1 ILE A  57     -22.723 -39.406  35.461  1.00 73.030          C  
ATOM    892  CG2 ILE A  57     -22.787 -41.940  35.980  1.00 73.030          C  
ATOM    893  CD1 ILE A  57     -21.244 -39.177  35.759  1.00 73.030          C  
ATOM    894  H   ILE A  57     -25.771 -39.031  37.334  1.00 62.520          H  
ATOM    895  HA  ILE A  57     -25.091 -40.788  34.982  1.00 62.630          H  
ATOM    896  HB  ILE A  57     -23.194 -40.326  37.327  1.00 87.640          H  
ATOM    897 1HG1 ILE A  57     -22.842 -39.616  34.403  1.00 87.640          H  
ATOM    898 2HG1 ILE A  57     -23.236 -38.474  35.688  1.00 87.640          H  
ATOM    899 1HG2 ILE A  57     -21.741 -41.941  36.178  1.00 87.640          H  
ATOM    900 2HG2 ILE A  57     -23.247 -42.700  36.607  1.00 87.640          H  
ATOM    901 3HG2 ILE A  57     -22.955 -42.185  34.932  1.00 87.640          H  
ATOM    902 1HD1 ILE A  57     -20.890 -38.367  35.170  1.00 87.640          H  
ATOM    903 2HD1 ILE A  57     -21.116 -38.928  36.817  1.00 87.640          H  
ATOM    904 3HD1 ILE A  57     -20.665 -40.050  35.525  1.00 87.640          H  
ATOM    905  N   LYS A  58     -26.399 -42.472  36.244  1.00 52.340          N  
ATOM    906  CA  LYS A  58     -27.082 -43.502  36.999  1.00 52.600          C  
ATOM    907  C   LYS A  58     -27.645 -42.736  38.262  1.00 52.120          C  
ATOM    908  O   LYS A  58     -28.235 -41.681  38.036  1.00 51.650          O  
ATOM    909  CB  LYS A  58     -26.062 -44.650  37.167  1.00 73.540          C  
ATOM    910  CG  LYS A  58     -25.544 -45.179  35.844  1.00 73.540          C  
ATOM    911  CD  LYS A  58     -24.647 -46.385  36.044  1.00 73.540          C  
ATOM    912  CE  LYS A  58     -24.116 -46.909  34.721  1.00 73.540          C  
ATOM    913  NZ  LYS A  58     -23.219 -48.087  34.910  1.00 73.540          N  
ATOM    914  H   LYS A  58     -26.629 -42.307  35.272  1.00 62.810          H  
ATOM    915  HA  LYS A  58     -27.933 -43.875  36.426  1.00 63.120          H  
ATOM    916 1HB  LYS A  58     -25.206 -44.345  37.767  1.00 88.240          H  
ATOM    917 2HB  LYS A  58     -26.503 -45.532  37.574  1.00 88.240          H  
ATOM    918 1HG  LYS A  58     -26.385 -45.449  35.205  1.00 88.240          H  
ATOM    919 2HG  LYS A  58     -24.968 -44.402  35.348  1.00 88.240          H  
ATOM    920 1HD  LYS A  58     -23.802 -46.108  36.673  1.00 88.240          H  
ATOM    921 2HD  LYS A  58     -25.203 -47.176  36.541  1.00 88.240          H  
ATOM    922 1HE  LYS A  58     -24.955 -47.199  34.090  1.00 88.240          H  
ATOM    923 2HE  LYS A  58     -23.559 -46.115  34.224  1.00 88.240          H  
ATOM    924 1HZ  LYS A  58     -22.883 -48.408  34.011  1.00 88.240          H  
ATOM    925 2HZ  LYS A  58     -22.433 -47.822  35.486  1.00 88.240          H  
ATOM    926 3HZ  LYS A  58     -23.730 -48.832  35.360  1.00 88.240          H  
ATOM    927  N   PRO A  59     -27.552 -43.172  39.553  1.00 52.250          N  
ATOM    928  CA  PRO A  59     -27.984 -42.413  40.737  1.00 51.890          C  
ATOM    929  C   PRO A  59     -27.354 -41.033  41.020  1.00 51.370          C  
ATOM    930  O   PRO A  59     -27.912 -40.266  41.804  1.00 51.260          O  
ATOM    931  CB  PRO A  59     -27.646 -43.357  41.893  1.00 77.840          C  
ATOM    932  CG  PRO A  59     -27.663 -44.721  41.300  1.00 77.840          C  
ATOM    933  CD  PRO A  59     -27.153 -44.550  39.898  1.00 77.840          C  
ATOM    934  HA  PRO A  59     -29.081 -42.294  40.666  1.00 62.270          H  
ATOM    935 1HB  PRO A  59     -26.656 -43.088  42.304  1.00 93.400          H  
ATOM    936 2HB  PRO A  59     -28.373 -43.229  42.710  1.00 93.400          H  
ATOM    937 1HG  PRO A  59     -27.032 -45.396  41.900  1.00 93.400          H  
ATOM    938 2HG  PRO A  59     -28.685 -45.132  41.336  1.00 93.400          H  
ATOM    939 1HD  PRO A  59     -26.070 -44.671  39.888  1.00 93.400          H  
ATOM    940 2HD  PRO A  59     -27.698 -45.276  39.292  1.00 93.400          H  
ATOM    941  N   THR A  60     -26.179 -40.730  40.475  1.00 51.110          N  
ATOM    942  CA  THR A  60     -25.528 -39.458  40.769  1.00 50.660          C  
ATOM    943  C   THR A  60     -26.362 -38.288  40.308  1.00 50.130          C  
ATOM    944  O   THR A  60     -26.745 -38.212  39.145  1.00 49.860          O  
ATOM    945  CB  THR A  60     -24.161 -39.367  40.068  1.00 71.100          C  
ATOM    946  OG1 THR A  60     -23.359 -40.447  40.483  1.00 71.100          O  
ATOM    947  CG2 THR A  60     -23.418 -38.036  40.401  1.00 71.100          C  
ATOM    948  H   THR A  60     -25.696 -41.350  39.822  1.00 61.330          H  
ATOM    949  HA  THR A  60     -25.385 -39.381  41.844  1.00 60.790          H  
ATOM    950  HB  THR A  60     -24.310 -39.427  39.008  1.00 85.320          H  
ATOM    951  HG1 THR A  60     -22.579 -40.498  39.895  1.00 85.320          H  
ATOM    952 1HG2 THR A  60     -22.455 -38.030  39.884  1.00 85.320          H  
ATOM    953 2HG2 THR A  60     -24.001 -37.179  40.071  1.00 85.320          H  
ATOM    954 3HG2 THR A  60     -23.257 -37.973  41.468  1.00 85.320          H  
ATOM    955  N   SER A  61     -26.562 -37.317  41.194  1.00 50.020          N  
ATOM    956  CA  SER A  61     -27.276 -36.101  40.835  1.00 49.570          C  
ATOM    957  C   SER A  61     -26.387 -34.940  41.256  1.00 49.640          C  
ATOM    958  O   SER A  61     -26.309 -34.579  42.433  1.00 49.860          O  
ATOM    959  CB  SER A  61     -28.613 -36.038  41.548  1.00 69.580          C  
ATOM    960  OG  SER A  61     -29.326 -34.865  41.218  1.00 69.580          O  
ATOM    961  H   SER A  61     -26.220 -37.436  42.136  1.00 60.020          H  
ATOM    962  HA  SER A  61     -27.425 -36.062  39.754  1.00 59.480          H  
ATOM    963 1HB  SER A  61     -29.193 -36.913  41.280  1.00 83.490          H  
ATOM    964 2HB  SER A  61     -28.453 -36.076  42.625  1.00 83.490          H  
ATOM    965  HG  SER A  61     -28.858 -34.129  41.653  1.00 83.490          H  
ATOM    966  N   LEU A  62     -25.696 -34.375  40.278  1.00 49.510          N  
ATOM    967  CA  LEU A  62     -24.700 -33.343  40.492  1.00 49.610          C  
ATOM    968  C   LEU A  62     -25.075 -31.958  39.973  1.00 49.530          C  
ATOM    969  O   LEU A  62     -25.502 -31.776  38.825  1.00 49.510          O  
ATOM    970  CB  LEU A  62     -23.390 -33.821  39.853  1.00 69.410          C  
ATOM    971  CG  LEU A  62     -22.210 -32.835  39.765  1.00 69.410          C  
ATOM    972  CD1 LEU A  62     -21.686 -32.515  41.159  1.00 69.410          C  
ATOM    973  CD2 LEU A  62     -21.150 -33.465  38.902  1.00 69.410          C  
ATOM    974  H   LEU A  62     -25.832 -34.724  39.326  1.00 59.410          H  
ATOM    975  HA  LEU A  62     -24.545 -33.261  41.566  1.00 59.530          H  
ATOM    976 1HB  LEU A  62     -23.029 -34.651  40.465  1.00 83.300          H  
ATOM    977 2HB  LEU A  62     -23.602 -34.227  38.883  1.00 83.300          H  
ATOM    978  HG  LEU A  62     -22.530 -31.902  39.303  1.00 83.300          H  
ATOM    979 1HD1 LEU A  62     -20.844 -31.826  41.079  1.00 83.300          H  
ATOM    980 2HD1 LEU A  62     -22.458 -32.055  41.764  1.00 83.300          H  
ATOM    981 3HD1 LEU A  62     -21.351 -33.431  41.639  1.00 83.300          H  
ATOM    982 1HD2 LEU A  62     -20.292 -32.799  38.811  1.00 83.300          H  
ATOM    983 2HD2 LEU A  62     -20.842 -34.388  39.353  1.00 83.300          H  
ATOM    984 3HD2 LEU A  62     -21.552 -33.669  37.917  1.00 83.300          H  
ATOM    985  N   SER A  63     -24.881 -30.960  40.821  1.00 49.550          N  
ATOM    986  CA  SER A  63     -25.147 -29.584  40.451  1.00 49.490          C  
ATOM    987  C   SER A  63     -24.299 -28.619  41.266  1.00 49.570          C  
ATOM    988  O   SER A  63     -23.748 -28.980  42.309  1.00 49.640          O  
ATOM    989  CB  SER A  63     -26.603 -29.266  40.662  1.00 69.310          C  
ATOM    990  OG  SER A  63     -26.935 -29.302  42.021  1.00 69.310          O  
ATOM    991  H   SER A  63     -24.567 -31.164  41.760  1.00 59.460          H  
ATOM    992  HA  SER A  63     -24.902 -29.451  39.396  1.00 59.390          H  
ATOM    993 1HB  SER A  63     -26.792 -28.291  40.269  1.00 83.170          H  
ATOM    994 2HB  SER A  63     -27.220 -29.971  40.111  1.00 83.170          H  
ATOM    995  HG  SER A  63     -27.873 -29.084  42.074  1.00 83.170          H  
ATOM    996  N   LEU A  64     -24.191 -27.385  40.778  1.00 49.620          N  
ATOM    997  CA  LEU A  64     -23.493 -26.321  41.491  1.00 49.740          C  
ATOM    998  C   LEU A  64     -24.536 -25.302  41.899  1.00 49.850          C  
ATOM    999  O   LEU A  64     -25.230 -24.751  41.048  1.00 49.920          O  
ATOM   1000  CB  LEU A  64     -22.425 -25.670  40.592  1.00 69.590          C  
ATOM   1001  CG  LEU A  64     -21.394 -24.684  41.263  1.00 69.590          C  
ATOM   1002  CD1 LEU A  64     -20.140 -24.635  40.417  1.00 69.590          C  
ATOM   1003  CD2 LEU A  64     -21.945 -23.264  41.368  1.00 69.590          C  
ATOM   1004  H   LEU A  64     -24.643 -27.172  39.900  1.00 59.540          H  
ATOM   1005  HA  LEU A  64     -23.025 -26.725  42.387  1.00 59.690          H  
ATOM   1006 1HB  LEU A  64     -21.857 -26.462  40.107  1.00 83.510          H  
ATOM   1007 2HB  LEU A  64     -22.941 -25.115  39.833  1.00 83.510          H  
ATOM   1008  HG  LEU A  64     -21.135 -25.056  42.254  1.00 83.510          H  
ATOM   1009 1HD1 LEU A  64     -19.440 -23.977  40.891  1.00 83.510          H  
ATOM   1010 2HD1 LEU A  64     -19.706 -25.631  40.332  1.00 83.510          H  
ATOM   1011 3HD1 LEU A  64     -20.380 -24.257  39.428  1.00 83.510          H  
ATOM   1012 1HD2 LEU A  64     -21.189 -22.637  41.818  1.00 83.510          H  
ATOM   1013 2HD2 LEU A  64     -22.176 -22.894  40.373  1.00 83.510          H  
ATOM   1014 3HD2 LEU A  64     -22.831 -23.223  41.979  1.00 83.510          H  
ATOM   1015  N   ARG A  65     -24.675 -25.053  43.188  1.00 49.920          N  
ATOM   1016  CA  ARG A  65     -25.697 -24.121  43.642  1.00 50.130          C  
ATOM   1017  C   ARG A  65     -25.146 -23.130  44.643  1.00 50.370          C  
ATOM   1018  O   ARG A  65     -24.268 -23.458  45.444  1.00 50.500          O  
ATOM   1019  CB  ARG A  65     -26.845 -24.885  44.283  1.00 70.100          C  
ATOM   1020  CG  ARG A  65     -26.458 -25.632  45.561  1.00 70.100          C  
ATOM   1021  CD  ARG A  65     -27.550 -26.458  46.119  1.00 70.100          C  
ATOM   1022  NE  ARG A  65     -27.102 -27.130  47.346  1.00 70.100          N  
ATOM   1023  CZ  ARG A  65     -27.775 -28.085  48.029  1.00 70.100          C  
ATOM   1024  NH1 ARG A  65     -28.950 -28.504  47.622  1.00 70.100          N  
ATOM   1025  NH2 ARG A  65     -27.237 -28.603  49.122  1.00 70.100          N  
ATOM   1026  H   ARG A  65     -24.077 -25.522  43.853  1.00 59.900          H  
ATOM   1027  HA  ARG A  65     -26.082 -23.568  42.785  1.00 60.160          H  
ATOM   1028 1HB  ARG A  65     -27.638 -24.189  44.529  1.00 84.120          H  
ATOM   1029 2HB  ARG A  65     -27.248 -25.607  43.569  1.00 84.120          H  
ATOM   1030 1HG  ARG A  65     -25.609 -26.284  45.362  1.00 84.120          H  
ATOM   1031 2HG  ARG A  65     -26.185 -24.913  46.332  1.00 84.120          H  
ATOM   1032 1HD  ARG A  65     -28.402 -25.821  46.362  1.00 84.120          H  
ATOM   1033 2HD  ARG A  65     -27.845 -27.214  45.392  1.00 84.120          H  
ATOM   1034  HE  ARG A  65     -26.198 -26.854  47.711  1.00 84.120          H  
ATOM   1035 1HH1 ARG A  65     -29.367 -28.118  46.792  1.00 84.120          H  
ATOM   1036 2HH1 ARG A  65     -29.438 -29.221  48.141  1.00 84.120          H  
ATOM   1037 1HH2 ARG A  65     -26.330 -28.288  49.438  1.00 84.120          H  
ATOM   1038 2HH2 ARG A  65     -27.726 -29.319  49.639  1.00 84.120          H  
ATOM   1039  N   LEU A  66     -25.698 -21.932  44.621  1.00 50.470          N  
ATOM   1040  CA  LEU A  66     -25.341 -20.915  45.587  1.00 50.750          C  
ATOM   1041  C   LEU A  66     -26.380 -20.809  46.683  1.00 51.010          C  
ATOM   1042  O   LEU A  66     -27.538 -20.503  46.421  1.00 50.930          O  
ATOM   1043  CB  LEU A  66     -25.206 -19.557  44.897  1.00 70.940          C  
ATOM   1044  CG  LEU A  66     -24.925 -18.325  45.805  1.00 70.940          C  
ATOM   1045  CD1 LEU A  66     -23.580 -18.462  46.474  1.00 70.940          C  
ATOM   1046  CD2 LEU A  66     -24.966 -17.075  44.952  1.00 70.940          C  
ATOM   1047  H   LEU A  66     -26.390 -21.735  43.913  1.00 60.560          H  
ATOM   1048  HA  LEU A  66     -24.388 -21.192  46.033  1.00 60.900          H  
ATOM   1049 1HB  LEU A  66     -24.408 -19.621  44.159  1.00 85.130          H  
ATOM   1050 2HB  LEU A  66     -26.122 -19.372  44.382  1.00 85.130          H  
ATOM   1051  HG  LEU A  66     -25.688 -18.253  46.584  1.00 85.130          H  
ATOM   1052 1HD1 LEU A  66     -23.395 -17.588  47.098  1.00 85.130          H  
ATOM   1053 2HD1 LEU A  66     -23.544 -19.348  47.095  1.00 85.130          H  
ATOM   1054 3HD1 LEU A  66     -22.824 -18.527  45.706  1.00 85.130          H  
ATOM   1055 1HD2 LEU A  66     -24.776 -16.205  45.567  1.00 85.130          H  
ATOM   1056 2HD2 LEU A  66     -24.212 -17.145  44.176  1.00 85.130          H  
ATOM   1057 3HD2 LEU A  66     -25.941 -16.981  44.501  1.00 85.130          H  
ATOM   1058  N   ARG A  67     -25.961 -21.052  47.914  1.00 51.380          N  
ATOM   1059  CA  ARG A  67     -26.866 -20.963  49.047  1.00 51.700          C  
ATOM   1060  C   ARG A  67     -26.715 -19.639  49.774  1.00 51.900          C  
ATOM   1061  O   ARG A  67     -25.829 -19.468  50.611  1.00 52.060          O  
ATOM   1062  CB  ARG A  67     -26.655 -22.131  49.988  1.00 72.250          C  
ATOM   1063  CG  ARG A  67     -27.112 -23.455  49.422  1.00 72.250          C  
ATOM   1064  CD  ARG A  67     -26.896 -24.576  50.371  1.00 72.250          C  
ATOM   1065  NE  ARG A  67     -27.610 -24.379  51.647  1.00 72.250          N  
ATOM   1066  CZ  ARG A  67     -28.930 -24.593  51.878  1.00 72.250          C  
ATOM   1067  NH1 ARG A  67     -29.738 -24.986  50.915  1.00 72.250          N  
ATOM   1068  NH2 ARG A  67     -29.410 -24.397  53.096  1.00 72.250          N  
ATOM   1069  H   ARG A  67     -24.993 -21.304  48.062  1.00 61.660          H  
ATOM   1070  HA  ARG A  67     -27.888 -21.026  48.674  1.00 62.040          H  
ATOM   1071 1HB  ARG A  67     -25.593 -22.223  50.201  1.00 86.700          H  
ATOM   1072 2HB  ARG A  67     -27.145 -21.954  50.925  1.00 86.700          H  
ATOM   1073 1HG  ARG A  67     -28.168 -23.390  49.174  1.00 86.700          H  
ATOM   1074 2HG  ARG A  67     -26.550 -23.666  48.512  1.00 86.700          H  
ATOM   1075 1HD  ARG A  67     -27.239 -25.506  49.925  1.00 86.700          H  
ATOM   1076 2HD  ARG A  67     -25.831 -24.658  50.588  1.00 86.700          H  
ATOM   1077  HE  ARG A  67     -27.049 -24.080  52.438  1.00 86.700          H  
ATOM   1078 1HH1 ARG A  67     -29.384 -25.133  49.984  1.00 86.700          H  
ATOM   1079 2HH1 ARG A  67     -30.720 -25.135  51.106  1.00 86.700          H  
ATOM   1080 1HH2 ARG A  67     -28.789 -24.113  53.842  1.00 86.700          H  
ATOM   1081 2HH2 ARG A  67     -30.390 -24.548  53.286  1.00 86.700          H  
ATOM   1082  N   LYS A  68     -27.571 -18.689  49.424  1.00 51.930          N  
ATOM   1083  CA  LYS A  68     -27.484 -17.345  49.965  1.00 52.130          C  
ATOM   1084  C   LYS A  68     -28.638 -16.997  50.889  1.00 52.510          C  
ATOM   1085  O   LYS A  68     -29.817 -17.170  50.543  1.00 52.490          O  
ATOM   1086  CB  LYS A  68     -27.380 -16.331  48.825  1.00 72.900          C  
ATOM   1087  CG  LYS A  68     -27.295 -14.874  49.289  1.00 72.900          C  
ATOM   1088  CD  LYS A  68     -27.003 -13.912  48.142  1.00 72.900          C  
ATOM   1089  CE  LYS A  68     -25.503 -13.851  47.840  1.00 72.900          C  
ATOM   1090  NZ  LYS A  68     -25.200 -12.868  46.789  1.00 72.900          N  
ATOM   1091  H   LYS A  68     -28.293 -18.898  48.742  1.00 62.320          H  
ATOM   1092  HA  LYS A  68     -26.572 -17.272  50.554  1.00 62.560          H  
ATOM   1093 1HB  LYS A  68     -26.509 -16.564  48.226  1.00 87.480          H  
ATOM   1094 2HB  LYS A  68     -28.254 -16.425  48.178  1.00 87.480          H  
ATOM   1095 1HG  LYS A  68     -28.244 -14.577  49.743  1.00 87.480          H  
ATOM   1096 2HG  LYS A  68     -26.515 -14.778  50.041  1.00 87.480          H  
ATOM   1097 1HD  LYS A  68     -27.540 -14.234  47.246  1.00 87.480          H  
ATOM   1098 2HD  LYS A  68     -27.350 -12.911  48.409  1.00 87.480          H  
ATOM   1099 1HE  LYS A  68     -24.982 -13.554  48.751  1.00 87.480          H  
ATOM   1100 2HE  LYS A  68     -25.141 -14.823  47.528  1.00 87.480          H  
ATOM   1101 1HZ  LYS A  68     -24.206 -12.827  46.630  1.00 87.480          H  
ATOM   1102 2HZ  LYS A  68     -25.666 -13.135  45.941  1.00 87.480          H  
ATOM   1103 3HZ  LYS A  68     -25.538 -11.932  47.093  1.00 87.480          H  
ATOM   1104  N   ALA A  69     -28.279 -16.498  52.066  1.00 52.900          N  
ATOM   1105  CA  ALA A  69     -29.262 -16.096  53.040  1.00 53.340          C  
ATOM   1106  C   ALA A  69     -29.792 -14.712  52.765  1.00 53.410          C  
ATOM   1107  O   ALA A  69     -29.137 -13.884  52.129  1.00 53.370          O  
ATOM   1108  CB  ALA A  69     -28.726 -16.177  54.438  1.00 74.500          C  
ATOM   1109  H   ALA A  69     -27.297 -16.407  52.279  1.00 63.480          H  
ATOM   1110  HA  ALA A  69     -30.084 -16.760  52.949  1.00 64.010          H  
ATOM   1111 1HB  ALA A  69     -29.525 -15.906  55.120  1.00 89.400          H  
ATOM   1112 2HB  ALA A  69     -28.395 -17.188  54.654  1.00 89.400          H  
ATOM   1113 3HB  ALA A  69     -27.893 -15.490  54.555  1.00 89.400          H  
ATOM   1114  N   THR A  70     -30.968 -14.462  53.304  1.00 53.560          N  
ATOM   1115  CA  THR A  70     -31.625 -13.182  53.153  1.00 53.670          C  
ATOM   1116  C   THR A  70     -31.209 -12.124  54.160  1.00 54.040          C  
ATOM   1117  O   THR A  70     -30.322 -12.324  54.992  1.00 54.390          O  
ATOM   1118  CB  THR A  70     -33.147 -13.360  53.198  1.00 75.090          C  
ATOM   1119  OG1 THR A  70     -33.774 -12.117  52.807  1.00 75.090          O  
ATOM   1120  CG2 THR A  70     -33.607 -13.775  54.609  1.00 75.090          C  
ATOM   1121  H   THR A  70     -31.426 -15.231  53.801  1.00 64.270          H  
ATOM   1122  HA  THR A  70     -31.373 -12.800  52.162  1.00 64.400          H  
ATOM   1123  HB  THR A  70     -33.436 -14.138  52.488  1.00 90.110          H  
ATOM   1124  HG1 THR A  70     -34.713 -12.284  52.623  1.00 90.110          H  
ATOM   1125 1HG2 THR A  70     -34.687 -13.903  54.616  1.00 90.110          H  
ATOM   1126 2HG2 THR A  70     -33.131 -14.718  54.889  1.00 90.110          H  
ATOM   1127 3HG2 THR A  70     -33.337 -13.022  55.319  1.00 90.110          H  
ATOM   1128  N   VAL A  71     -31.851 -10.965  54.027  1.00 54.000          N  
ATOM   1129  CA  VAL A  71     -31.573  -9.777  54.829  1.00 54.390          C  
ATOM   1130  C   VAL A  71     -32.183  -9.848  56.221  1.00 54.930          C  
ATOM   1131  O   VAL A  71     -31.525  -9.561  57.210  1.00 54.960          O  
ATOM   1132  CB  VAL A  71     -32.100  -8.517  54.103  1.00 75.990          C  
ATOM   1133  CG1 VAL A  71     -31.949  -7.275  54.994  1.00 75.990          C  
ATOM   1134  CG2 VAL A  71     -31.330  -8.319  52.788  1.00 75.990          C  
ATOM   1135  H   VAL A  71     -32.583 -10.950  53.320  1.00 64.800          H  
ATOM   1136  HA  VAL A  71     -30.491  -9.690  54.936  1.00 65.270          H  
ATOM   1137  HB  VAL A  71     -33.160  -8.644  53.888  1.00 91.190          H  
ATOM   1138 1HG1 VAL A  71     -32.329  -6.421  54.462  1.00 91.190          H  
ATOM   1139 2HG1 VAL A  71     -32.505  -7.389  55.921  1.00 91.190          H  
ATOM   1140 3HG1 VAL A  71     -30.894  -7.112  55.235  1.00 91.190          H  
ATOM   1141 1HG2 VAL A  71     -31.716  -7.438  52.279  1.00 91.190          H  
ATOM   1142 2HG2 VAL A  71     -30.269  -8.184  53.007  1.00 91.190          H  
ATOM   1143 3HG2 VAL A  71     -31.462  -9.195  52.160  1.00 91.190          H  
ATOM   1144  N   ALA A  72     -33.466 -10.194  56.300  1.00 55.410          N  
ATOM   1145  CA  ALA A  72     -34.162 -10.257  57.584  1.00 56.000          C  
ATOM   1146  C   ALA A  72     -33.513 -11.245  58.557  1.00 56.080          C  
ATOM   1147  O   ALA A  72     -33.536 -11.037  59.771  1.00 56.340          O  
ATOM   1148  CB  ALA A  72     -35.610 -10.651  57.364  1.00 78.160          C  
ATOM   1149  H   ALA A  72     -33.971 -10.389  55.448  1.00 66.490          H  
ATOM   1150  HA  ALA A  72     -34.121  -9.265  58.037  1.00 67.200          H  
ATOM   1151 1HB  ALA A  72     -36.129 -10.661  58.323  1.00 93.800          H  
ATOM   1152 2HB  ALA A  72     -36.085  -9.930  56.700  1.00 93.800          H  
ATOM   1153 3HB  ALA A  72     -35.653 -11.642  56.916  1.00 93.800          H  
ATOM   1154  N   ASP A  73     -32.980 -12.337  58.028  1.00 55.900          N  
ATOM   1155  CA  ASP A  73     -32.333 -13.362  58.820  1.00 56.020          C  
ATOM   1156  C   ASP A  73     -31.233 -14.016  57.991  1.00 55.990          C  
ATOM   1157  O   ASP A  73     -31.491 -14.741  57.027  1.00 55.790          O  
ATOM   1158  CB  ASP A  73     -33.311 -14.420  59.329  1.00 78.380          C  
ATOM   1159  CG  ASP A  73     -32.607 -15.387  60.283  1.00 78.380          C  
ATOM   1160  OD1 ASP A  73     -31.410 -15.197  60.480  1.00 78.380          O  
ATOM   1161  OD2 ASP A  73     -33.232 -16.283  60.808  1.00 78.380          O  
ATOM   1162  H   ASP A  73     -33.021 -12.463  57.031  1.00 67.080          H  
ATOM   1163  HA  ASP A  73     -31.869 -12.889  59.685  1.00 67.220          H  
ATOM   1164 1HB  ASP A  73     -34.132 -13.935  59.860  1.00 94.060          H  
ATOM   1165 2HB  ASP A  73     -33.733 -14.973  58.490  1.00 94.060          H  
ATOM   1166  N   THR A  74     -29.993 -13.766  58.364  1.00 56.240          N  
ATOM   1167  CA  THR A  74     -28.839 -14.229  57.615  1.00 56.300          C  
ATOM   1168  C   THR A  74     -28.606 -15.724  57.813  1.00 55.760          C  
ATOM   1169  O   THR A  74     -27.688 -16.308  57.232  1.00 55.450          O  
ATOM   1170  CB  THR A  74     -27.598 -13.420  57.996  1.00 78.800          C  
ATOM   1171  OG1 THR A  74     -27.355 -13.563  59.398  1.00 78.800          O  
ATOM   1172  CG2 THR A  74     -27.862 -11.954  57.667  1.00 78.800          C  
ATOM   1173  H   THR A  74     -29.833 -13.226  59.202  1.00 67.490          H  
ATOM   1174  HA  THR A  74     -29.034 -14.046  56.558  1.00 67.560          H  
ATOM   1175  HB  THR A  74     -26.732 -13.775  57.439  1.00 94.560          H  
ATOM   1176  HG1 THR A  74     -26.982 -14.436  59.568  1.00 94.560          H  
ATOM   1177 1HG2 THR A  74     -26.996 -11.356  57.938  1.00 94.560          H  
ATOM   1178 2HG2 THR A  74     -28.057 -11.855  56.597  1.00 94.560          H  
ATOM   1179 3HG2 THR A  74     -28.726 -11.605  58.218  1.00 94.560          H  
ATOM   1180  N   ALA A  75     -29.375 -16.330  58.723  1.00 55.680          N  
ATOM   1181  CA  ALA A  75     -29.321 -17.762  58.949  1.00 55.200          C  
ATOM   1182  C   ALA A  75     -30.278 -18.507  58.009  1.00 54.750          C  
ATOM   1183  O   ALA A  75     -30.307 -19.741  58.011  1.00 54.740          O  
ATOM   1184  CB  ALA A  75     -29.675 -18.085  60.388  1.00 77.470          C  
ATOM   1185  H   ALA A  75     -30.071 -15.779  59.250  1.00 66.820          H  
ATOM   1186  HA  ALA A  75     -28.308 -18.104  58.743  1.00 66.240          H  
ATOM   1187 1HB  ALA A  75     -29.612 -19.159  60.550  1.00 92.970          H  
ATOM   1188 2HB  ALA A  75     -28.985 -17.574  61.055  1.00 92.970          H  
ATOM   1189 3HB  ALA A  75     -30.695 -17.745  60.591  1.00 92.970          H  
ATOM   1190  N   VAL A  76     -31.081 -17.776  57.224  1.00 54.420          N  
ATOM   1191  CA  VAL A  76     -32.067 -18.419  56.368  1.00 54.000          C  
ATOM   1192  C   VAL A  76     -31.784 -18.277  54.892  1.00 53.610          C  
ATOM   1193  O   VAL A  76     -31.849 -17.178  54.333  1.00 53.410          O  
ATOM   1194  CB  VAL A  76     -33.467 -17.847  56.658  1.00 75.770          C  
ATOM   1195  CG1 VAL A  76     -34.528 -18.485  55.724  1.00 75.770          C  
ATOM   1196  CG2 VAL A  76     -33.798 -18.118  58.112  1.00 75.770          C  
ATOM   1197  H   VAL A  76     -31.016 -16.753  57.221  1.00 65.300          H  
ATOM   1198  HA  VAL A  76     -32.081 -19.480  56.606  1.00 64.800          H  
ATOM   1199  HB  VAL A  76     -33.462 -16.768  56.479  1.00 90.920          H  
ATOM   1200 1HG1 VAL A  76     -35.509 -18.066  55.946  1.00 90.920          H  
ATOM   1201 2HG1 VAL A  76     -34.296 -18.278  54.674  1.00 90.920          H  
ATOM   1202 3HG1 VAL A  76     -34.555 -19.563  55.876  1.00 90.920          H  
ATOM   1203 1HG2 VAL A  76     -34.775 -17.706  58.354  1.00 90.920          H  
ATOM   1204 2HG2 VAL A  76     -33.800 -19.188  58.293  1.00 90.920          H  
ATOM   1205 3HG2 VAL A  76     -33.055 -17.657  58.745  1.00 90.920          H  
ATOM   1206  N   ILE A  77     -31.574 -19.430  54.265  1.00 53.550          N  
ATOM   1207  CA  ILE A  77     -31.252 -19.567  52.857  1.00 53.210          C  
ATOM   1208  C   ILE A  77     -32.491 -19.870  52.065  1.00 52.560          C  
ATOM   1209  O   ILE A  77     -33.237 -20.795  52.386  1.00 52.600          O  
ATOM   1210  CB  ILE A  77     -30.181 -20.647  52.619  1.00 74.630          C  
ATOM   1211  CG1 ILE A  77     -28.799 -20.191  53.202  1.00 74.630          C  
ATOM   1212  CG2 ILE A  77     -30.065 -20.942  51.123  1.00 74.630          C  
ATOM   1213  CD1 ILE A  77     -28.574 -20.434  54.692  1.00 74.630          C  
ATOM   1214  H   ILE A  77     -31.594 -20.267  54.832  1.00 64.260          H  
ATOM   1215  HA  ILE A  77     -30.869 -18.637  52.481  1.00 63.850          H  
ATOM   1216  HB  ILE A  77     -30.472 -21.555  53.135  1.00 89.560          H  
ATOM   1217 1HG1 ILE A  77     -28.019 -20.713  52.662  1.00 89.560          H  
ATOM   1218 2HG1 ILE A  77     -28.687 -19.131  53.019  1.00 89.560          H  
ATOM   1219 1HG2 ILE A  77     -29.345 -21.710  50.963  1.00 89.560          H  
ATOM   1220 2HG2 ILE A  77     -31.007 -21.279  50.740  1.00 89.560          H  
ATOM   1221 3HG2 ILE A  77     -29.768 -20.042  50.595  1.00 89.560          H  
ATOM   1222 1HD1 ILE A  77     -27.577 -20.081  54.957  1.00 89.560          H  
ATOM   1223 2HD1 ILE A  77     -29.288 -19.907  55.302  1.00 89.560          H  
ATOM   1224 3HD1 ILE A  77     -28.646 -21.497  54.903  1.00 89.560          H  
ATOM   1225  N   GLU A  78     -32.706 -19.070  51.032  1.00 52.010          N  
ATOM   1226  CA  GLU A  78     -33.898 -19.212  50.212  1.00 51.390          C  
ATOM   1227  C   GLU A  78     -33.552 -19.793  48.839  1.00 51.010          C  
ATOM   1228  O   GLU A  78     -33.039 -19.088  47.967  1.00 50.990          O  
ATOM   1229  CB  GLU A  78     -34.576 -17.849  50.055  1.00 72.190          C  
ATOM   1230  CG  GLU A  78     -35.106 -17.191  51.373  1.00 72.190          C  
ATOM   1231  CD  GLU A  78     -36.354 -17.849  51.942  1.00 72.190          C  
ATOM   1232  OE1 GLU A  78     -36.920 -18.683  51.275  1.00 72.190          O  
ATOM   1233  OE2 GLU A  78     -36.770 -17.474  53.017  1.00 72.190          O  
ATOM   1234  H   GLU A  78     -32.002 -18.355  50.816  1.00 62.410          H  
ATOM   1235  HA  GLU A  78     -34.589 -19.894  50.711  1.00 61.670          H  
ATOM   1236 1HB  GLU A  78     -33.886 -17.151  49.576  1.00 86.630          H  
ATOM   1237 2HB  GLU A  78     -35.427 -17.968  49.402  1.00 86.630          H  
ATOM   1238 1HG  GLU A  78     -34.316 -17.246  52.127  1.00 86.630          H  
ATOM   1239 2HG  GLU A  78     -35.307 -16.140  51.191  1.00 86.630          H  
ATOM   1240  N   ILE A  79     -33.802 -21.086  48.659  1.00 50.780          N  
ATOM   1241  CA  ILE A  79     -33.453 -21.775  47.419  1.00 50.460          C  
ATOM   1242  C   ILE A  79     -34.322 -23.007  47.225  1.00 49.840          C  
ATOM   1243  O   ILE A  79     -34.639 -23.698  48.194  1.00 49.810          O  
ATOM   1244  CB  ILE A  79     -31.947 -22.172  47.427  1.00 70.770          C  
ATOM   1245  CG1 ILE A  79     -31.510 -22.724  46.024  1.00 70.770          C  
ATOM   1246  CG2 ILE A  79     -31.663 -23.202  48.540  1.00 70.770          C  
ATOM   1247  CD1 ILE A  79     -29.999 -22.838  45.818  1.00 70.770          C  
ATOM   1248  H   ILE A  79     -34.244 -21.600  49.414  1.00 60.940          H  
ATOM   1249  HA  ILE A  79     -33.632 -21.099  46.585  1.00 60.550          H  
ATOM   1250  HB  ILE A  79     -31.356 -21.274  47.624  1.00 84.930          H  
ATOM   1251 1HG1 ILE A  79     -31.936 -23.711  45.876  1.00 84.930          H  
ATOM   1252 2HG1 ILE A  79     -31.896 -22.055  45.252  1.00 84.930          H  
ATOM   1253 1HG2 ILE A  79     -30.609 -23.432  48.565  1.00 84.930          H  
ATOM   1254 2HG2 ILE A  79     -31.962 -22.794  49.491  1.00 84.930          H  
ATOM   1255 3HG2 ILE A  79     -32.214 -24.109  48.370  1.00 84.930          H  
ATOM   1256 1HD1 ILE A  79     -29.813 -23.217  44.812  1.00 84.930          H  
ATOM   1257 2HD1 ILE A  79     -29.548 -21.854  45.925  1.00 84.930          H  
ATOM   1258 3HD1 ILE A  79     -29.563 -23.515  46.539  1.00 84.930          H  
ATOM   1259  N   GLU A  80     -34.688 -23.301  45.975  1.00 49.390          N  
ATOM   1260  CA  GLU A  80     -35.439 -24.518  45.662  1.00 48.820          C  
ATOM   1261  C   GLU A  80     -34.665 -25.369  44.643  1.00 48.560          C  
ATOM   1262  O   GLU A  80     -35.008 -25.352  43.463  1.00 48.460          O  
ATOM   1263  CB  GLU A  80     -36.806 -24.143  45.093  1.00 68.580          C  
ATOM   1264  CG  GLU A  80     -37.703 -23.383  46.053  1.00 68.580          C  
ATOM   1265  CD  GLU A  80     -39.042 -22.994  45.461  1.00 68.580          C  
ATOM   1266  OE1 GLU A  80     -39.187 -22.992  44.248  1.00 68.580          O  
ATOM   1267  OE2 GLU A  80     -39.941 -22.713  46.233  1.00 68.580          O  
ATOM   1268  H   GLU A  80     -34.419 -22.670  45.228  1.00 59.270          H  
ATOM   1269  HA  GLU A  80     -35.606 -25.087  46.573  1.00 58.580          H  
ATOM   1270 1HB  GLU A  80     -36.684 -23.555  44.186  1.00 82.290          H  
ATOM   1271 2HB  GLU A  80     -37.324 -25.042  44.838  1.00 82.290          H  
ATOM   1272 1HG  GLU A  80     -37.868 -24.000  46.936  1.00 82.290          H  
ATOM   1273 2HG  GLU A  80     -37.189 -22.479  46.372  1.00 82.290          H  
ATOM   1274  N   PRO A  81     -33.674 -26.180  45.068  1.00 48.510          N  
ATOM   1275  CA  PRO A  81     -32.741 -26.891  44.207  1.00 48.340          C  
ATOM   1276  C   PRO A  81     -33.383 -27.905  43.274  1.00 47.820          C  
ATOM   1277  O   PRO A  81     -34.342 -28.583  43.670  1.00 47.620          O  
ATOM   1278  CB  PRO A  81     -31.864 -27.647  45.221  1.00 72.510          C  
ATOM   1279  CG  PRO A  81     -32.021 -26.894  46.513  1.00 72.510          C  
ATOM   1280  CD  PRO A  81     -33.453 -26.426  46.500  1.00 72.510          C  
ATOM   1281  HA  PRO A  81     -32.146 -26.164  43.651  1.00 58.010          H  
ATOM   1282 1HB  PRO A  81     -32.188 -28.694  45.288  1.00 87.010          H  
ATOM   1283 2HB  PRO A  81     -30.822 -27.663  44.857  1.00 87.010          H  
ATOM   1284 1HG  PRO A  81     -31.806 -27.546  47.369  1.00 87.010          H  
ATOM   1285 2HG  PRO A  81     -31.304 -26.062  46.555  1.00 87.010          H  
ATOM   1286 1HD  PRO A  81     -34.133 -27.215  46.859  1.00 87.010          H  
ATOM   1287 2HD  PRO A  81     -33.508 -25.548  47.093  1.00 87.010          H  
ATOM   1288  N   HIS A  82     -32.816 -28.020  42.066  1.00 47.620          N  
ATOM   1289  CA  HIS A  82     -33.194 -29.059  41.104  1.00 47.130          C  
ATOM   1290  C   HIS A  82     -32.346 -30.308  41.330  1.00 47.160          C  
ATOM   1291  O   HIS A  82     -31.175 -30.209  41.711  1.00 47.600          O  
ATOM   1292  CB  HIS A  82     -33.092 -28.599  39.642  1.00 66.180          C  
ATOM   1293  CG  HIS A  82     -34.138 -27.581  39.238  1.00 66.180          C  
ATOM   1294  ND1 HIS A  82     -34.210 -27.046  37.956  1.00 66.180          N  
ATOM   1295  CD2 HIS A  82     -35.147 -27.004  39.940  1.00 66.180          C  
ATOM   1296  CE1 HIS A  82     -35.215 -26.179  37.899  1.00 66.180          C  
ATOM   1297  NE2 HIS A  82     -35.784 -26.136  39.089  1.00 66.180          N  
ATOM   1298  H   HIS A  82     -32.072 -27.341  41.832  1.00 57.140          H  
ATOM   1299  HA  HIS A  82     -34.227 -29.341  41.271  1.00 56.560          H  
ATOM   1300 1HB  HIS A  82     -32.116 -28.166  39.471  1.00 79.410          H  
ATOM   1301 2HB  HIS A  82     -33.179 -29.461  38.984  1.00 79.410          H  
ATOM   1302  HD1 HIS A  82     -33.533 -27.143  37.221  1.00 79.410          H  
ATOM   1303  HD2 HIS A  82     -35.491 -27.099  40.978  1.00 79.410          H  
ATOM   1304  HE1 HIS A  82     -35.444 -25.644  36.975  1.00 79.410          H  
ATOM   1305  N   PHE A  83     -32.939 -31.486  41.148  1.00 46.730          N  
ATOM   1306  CA  PHE A  83     -32.212 -32.745  41.273  1.00 46.760          C  
ATOM   1307  C   PHE A  83     -32.991 -33.930  40.687  1.00 46.390          C  
ATOM   1308  O   PHE A  83     -34.209 -33.856  40.509  1.00 45.960          O  
ATOM   1309  CB  PHE A  83     -31.763 -32.979  42.725  1.00 65.450          C  
ATOM   1310  CG  PHE A  83     -32.812 -32.876  43.783  1.00 65.450          C  
ATOM   1311  CD1 PHE A  83     -33.542 -33.959  44.164  1.00 65.450          C  
ATOM   1312  CD2 PHE A  83     -33.032 -31.669  44.427  1.00 65.450          C  
ATOM   1313  CE1 PHE A  83     -34.476 -33.871  45.161  1.00 65.450          C  
ATOM   1314  CE2 PHE A  83     -33.958 -31.563  45.420  1.00 65.450          C  
ATOM   1315  CZ  PHE A  83     -34.684 -32.671  45.795  1.00 65.450          C  
ATOM   1316  H   PHE A  83     -33.902 -31.519  40.853  1.00 56.080          H  
ATOM   1317  HA  PHE A  83     -31.294 -32.655  40.689  1.00 56.110          H  
ATOM   1318 1HB  PHE A  83     -31.324 -33.969  42.800  1.00 78.540          H  
ATOM   1319 2HB  PHE A  83     -30.966 -32.280  42.977  1.00 78.540          H  
ATOM   1320  HD1 PHE A  83     -33.371 -34.887  43.676  1.00 78.540          H  
ATOM   1321  HD2 PHE A  83     -32.453 -30.794  44.134  1.00 78.540          H  
ATOM   1322  HE1 PHE A  83     -35.052 -34.748  45.452  1.00 78.540          H  
ATOM   1323  HE2 PHE A  83     -34.117 -30.600  45.909  1.00 78.540          H  
ATOM   1324  HZ  PHE A  83     -35.429 -32.595  46.584  1.00 78.540          H  
ATOM   1325  N   GLU A  84     -32.271 -35.023  40.433  1.00 46.630          N  
ATOM   1326  CA  GLU A  84     -32.812 -36.262  39.843  1.00 46.460          C  
ATOM   1327  C   GLU A  84     -33.879 -36.985  40.675  1.00 46.470          C  
ATOM   1328  O   GLU A  84     -34.763 -37.644  40.131  1.00 46.770          O  
ATOM   1329  CB  GLU A  84     -31.662 -37.220  39.537  1.00 65.110          C  
ATOM   1330  CG  GLU A  84     -32.018 -38.472  38.729  1.00 65.110          C  
ATOM   1331  CD  GLU A  84     -32.509 -38.186  37.321  1.00 65.110          C  
ATOM   1332  OE1 GLU A  84     -32.442 -37.056  36.895  1.00 65.110          O  
ATOM   1333  OE2 GLU A  84     -32.938 -39.109  36.671  1.00 65.110          O  
ATOM   1334  H   GLU A  84     -31.269 -34.984  40.624  1.00 55.960          H  
ATOM   1335  HA  GLU A  84     -33.281 -35.988  38.899  1.00 55.750          H  
ATOM   1336 1HB  GLU A  84     -30.874 -36.685  39.007  1.00 78.130          H  
ATOM   1337 2HB  GLU A  84     -31.245 -37.571  40.474  1.00 78.130          H  
ATOM   1338 1HG  GLU A  84     -31.124 -39.093  38.664  1.00 78.130          H  
ATOM   1339 2HG  GLU A  84     -32.773 -39.046  39.263  1.00 78.130          H  
ATOM   1340  N   ASP A  85     -33.817 -36.869  41.993  1.00 46.200          N  
ATOM   1341  CA  ASP A  85     -34.733 -37.593  42.865  1.00 46.240          C  
ATOM   1342  C   ASP A  85     -36.114 -36.947  43.042  1.00 46.490          C  
ATOM   1343  O   ASP A  85     -36.924 -37.446  43.828  1.00 46.600          O  
ATOM   1344  CB  ASP A  85     -34.098 -37.781  44.245  1.00 64.720          C  
ATOM   1345  CG  ASP A  85     -32.895 -38.699  44.229  1.00 64.720          C  
ATOM   1346  OD1 ASP A  85     -32.843 -39.598  43.429  1.00 64.720          O  
ATOM   1347  OD2 ASP A  85     -32.008 -38.460  45.007  1.00 64.720          O  
ATOM   1348  H   ASP A  85     -33.074 -36.328  42.401  1.00 55.440          H  
ATOM   1349  HA  ASP A  85     -34.885 -38.583  42.429  1.00 55.490          H  
ATOM   1350 1HB  ASP A  85     -33.801 -36.835  44.651  1.00 77.660          H  
ATOM   1351 2HB  ASP A  85     -34.839 -38.202  44.924  1.00 77.660          H  
ATOM   1352  N   GLN A  86     -36.405 -35.848  42.344  1.00 46.620          N  
ATOM   1353  CA  GLN A  86     -37.734 -35.244  42.471  1.00 46.600          C  
ATOM   1354  C   GLN A  86     -38.280 -35.013  41.060  1.00 46.740          C  
ATOM   1355  O   GLN A  86     -37.493 -34.879  40.127  1.00 46.990          O  
ATOM   1356  CB  GLN A  86     -37.670 -33.935  43.251  1.00 65.250          C  
ATOM   1357  CG  GLN A  86     -36.970 -32.855  42.532  1.00 65.250          C  
ATOM   1358  CD  GLN A  86     -36.817 -31.636  43.346  1.00 65.250          C  
ATOM   1359  OE1 GLN A  86     -37.359 -31.518  44.469  1.00 65.250          O  
ATOM   1360  NE2 GLN A  86     -36.047 -30.732  42.785  1.00 65.250          N  
ATOM   1361  H   GLN A  86     -35.713 -35.431  41.707  1.00 55.940          H  
ATOM   1362  HA  GLN A  86     -38.370 -35.939  43.005  1.00 55.920          H  
ATOM   1363 1HB  GLN A  86     -38.658 -33.583  43.489  1.00 78.300          H  
ATOM   1364 2HB  GLN A  86     -37.159 -34.105  44.187  1.00 78.300          H  
ATOM   1365 1HG  GLN A  86     -35.977 -33.201  42.255  1.00 78.300          H  
ATOM   1366 2HG  GLN A  86     -37.532 -32.587  41.635  1.00 78.300          H  
ATOM   1367 1HE2 GLN A  86     -35.766 -29.859  43.236  1.00 78.300          H  
ATOM   1368 2HE2 GLN A  86     -35.704 -30.945  41.891  1.00 78.300          H  
ATOM   1369  N   PRO A  87     -39.605 -34.901  40.852  1.00 46.650          N  
ATOM   1370  CA  PRO A  87     -40.194 -34.654  39.547  1.00 46.820          C  
ATOM   1371  C   PRO A  87     -39.536 -33.438  38.929  1.00 47.090          C  
ATOM   1372  O   PRO A  87     -39.373 -32.413  39.589  1.00 47.240          O  
ATOM   1373  CB  PRO A  87     -41.662 -34.391  39.895  1.00 70.230          C  
ATOM   1374  CG  PRO A  87     -41.892 -35.205  41.160  1.00 70.230          C  
ATOM   1375  CD  PRO A  87     -40.594 -35.067  41.944  1.00 70.230          C  
ATOM   1376  HA  PRO A  87     -40.073 -35.537  38.908  1.00 56.180          H  
ATOM   1377 1HB  PRO A  87     -41.830 -33.311  40.037  1.00 84.280          H  
ATOM   1378 2HB  PRO A  87     -42.307 -34.706  39.060  1.00 84.280          H  
ATOM   1379 1HG  PRO A  87     -42.762 -34.809  41.711  1.00 84.280          H  
ATOM   1380 2HG  PRO A  87     -42.127 -36.248  40.904  1.00 84.280          H  
ATOM   1381 1HD  PRO A  87     -40.634 -34.175  42.579  1.00 84.280          H  
ATOM   1382 2HD  PRO A  87     -40.444 -35.990  42.510  1.00 84.280          H  
ATOM   1383  N   ALA A  88     -39.213 -33.541  37.646  1.00 47.200          N  
ATOM   1384  CA  ALA A  88     -38.526 -32.471  36.951  1.00 47.500          C  
ATOM   1385  C   ALA A  88     -39.347 -31.197  36.877  1.00 47.900          C  
ATOM   1386  O   ALA A  88     -40.552 -31.219  36.639  1.00 48.250          O  
ATOM   1387  CB  ALA A  88     -38.158 -32.917  35.546  1.00 66.380          C  
ATOM   1388  H   ALA A  88     -39.406 -34.406  37.159  1.00 56.640          H  
ATOM   1389  HA  ALA A  88     -37.615 -32.254  37.508  1.00 57.000          H  
ATOM   1390 1HB  ALA A  88     -37.606 -32.132  35.045  1.00 79.660          H  
ATOM   1391 2HB  ALA A  88     -37.539 -33.811  35.607  1.00 79.660          H  
ATOM   1392 3HB  ALA A  88     -39.064 -33.138  34.984  1.00 79.660          H  
ATOM   1393  N   ASN A  89     -38.632 -30.080  36.986  1.00 47.900          N  
ATOM   1394  CA  ASN A  89     -39.167 -28.724  36.882  1.00 48.320          C  
ATOM   1395  C   ASN A  89     -38.599 -28.088  35.618  1.00 48.280          C  
ATOM   1396  O   ASN A  89     -38.534 -26.865  35.487  1.00 48.340          O  
ATOM   1397  CB  ASN A  89     -38.788 -27.940  38.120  1.00 67.480          C  
ATOM   1398  CG  ASN A  89     -39.445 -28.493  39.357  1.00 67.480          C  
ATOM   1399  OD1 ASN A  89     -40.634 -28.272  39.640  1.00 67.480          O  
ATOM   1400  ND2 ASN A  89     -38.688 -29.245  40.107  1.00 67.480          N  
ATOM   1401  H   ASN A  89     -37.648 -30.173  37.187  1.00 57.480          H  
ATOM   1402  HA  ASN A  89     -40.252 -28.765  36.788  1.00 57.980          H  
ATOM   1403 1HB  ASN A  89     -37.714 -27.981  38.254  1.00 80.980          H  
ATOM   1404 2HB  ASN A  89     -39.068 -26.893  38.002  1.00 80.980          H  
ATOM   1405 1HD2 ASN A  89     -39.068 -29.671  40.927  1.00 80.980          H  
ATOM   1406 2HD2 ASN A  89     -37.746 -29.422  39.846  1.00 80.980          H  
ATOM   1407  N   TRP A  90     -38.177 -28.968  34.705  1.00 48.240          N  
ATOM   1408  CA  TRP A  90     -37.508 -28.683  33.431  1.00 48.230          C  
ATOM   1409  C   TRP A  90     -38.116 -27.565  32.618  1.00 48.210          C  
ATOM   1410  O   TRP A  90     -37.402 -26.689  32.132  1.00 48.180          O  
ATOM   1411  CB  TRP A  90     -37.460 -29.975  32.612  1.00 67.530          C  
ATOM   1412  CG  TRP A  90     -36.873 -29.883  31.222  1.00 67.530          C  
ATOM   1413  CD1 TRP A  90     -37.547 -30.083  30.053  1.00 67.530          C  
ATOM   1414  CD2 TRP A  90     -35.508 -29.571  30.843  1.00 67.530          C  
ATOM   1415  NE1 TRP A  90     -36.696 -29.954  28.987  1.00 67.530          N  
ATOM   1416  CE2 TRP A  90     -35.448 -29.642  29.448  1.00 67.530          C  
ATOM   1417  CE3 TRP A  90     -34.349 -29.247  31.561  1.00 67.530          C  
ATOM   1418  CZ2 TRP A  90     -34.275 -29.414  28.754  1.00 67.530          C  
ATOM   1419  CZ3 TRP A  90     -33.178 -29.004  30.861  1.00 67.530          C  
ATOM   1420  CH2 TRP A  90     -33.142 -29.088  29.494  1.00 67.530          C  
ATOM   1421  H   TRP A  90     -38.324 -29.938  34.939  1.00 57.890          H  
ATOM   1422  HA  TRP A  90     -36.480 -28.398  33.659  1.00 57.880          H  
ATOM   1423 1HB  TRP A  90     -36.881 -30.714  33.156  1.00 81.030          H  
ATOM   1424 2HB  TRP A  90     -38.470 -30.367  32.515  1.00 81.030          H  
ATOM   1425  HD1 TRP A  90     -38.603 -30.331  29.978  1.00 81.030          H  
ATOM   1426  HE1 TRP A  90     -36.944 -30.069  28.011  1.00 81.030          H  
ATOM   1427  HE3 TRP A  90     -34.363 -29.179  32.643  1.00 81.030          H  
ATOM   1428  HZ2 TRP A  90     -34.229 -29.470  27.666  1.00 81.030          H  
ATOM   1429  HZ3 TRP A  90     -32.287 -28.742  31.429  1.00 81.030          H  
ATOM   1430  HH2 TRP A  90     -32.206 -28.889  28.978  1.00 81.030          H  
ATOM   1431  N   LEU A  91     -39.431 -27.501  32.506  1.00 48.250          N  
ATOM   1432  CA  LEU A  91     -39.974 -26.438  31.673  1.00 48.270          C  
ATOM   1433  C   LEU A  91     -39.600 -25.057  32.202  1.00 48.370          C  
ATOM   1434  O   LEU A  91     -39.441 -24.119  31.415  1.00 48.470          O  
ATOM   1435  CB  LEU A  91     -41.499 -26.535  31.584  1.00 67.570          C  
ATOM   1436  CG  LEU A  91     -42.122 -27.336  30.405  1.00 67.570          C  
ATOM   1437  CD1 LEU A  91     -41.932 -26.571  29.092  1.00 67.570          C  
ATOM   1438  CD2 LEU A  91     -41.490 -28.736  30.322  1.00 67.570          C  
ATOM   1439  H   LEU A  91     -40.021 -28.187  32.949  1.00 57.900          H  
ATOM   1440  HA  LEU A  91     -39.542 -26.538  30.683  1.00 57.920          H  
ATOM   1441 1HB  LEU A  91     -41.872 -26.974  32.509  1.00 81.080          H  
ATOM   1442 2HB  LEU A  91     -41.897 -25.518  31.524  1.00 81.080          H  
ATOM   1443  HG  LEU A  91     -43.183 -27.420  30.574  1.00 81.080          H  
ATOM   1444 1HD1 LEU A  91     -42.401 -27.125  28.281  1.00 81.080          H  
ATOM   1445 2HD1 LEU A  91     -42.392 -25.587  29.168  1.00 81.080          H  
ATOM   1446 3HD1 LEU A  91     -40.882 -26.454  28.877  1.00 81.080          H  
ATOM   1447 1HD2 LEU A  91     -41.955 -29.294  29.508  1.00 81.080          H  
ATOM   1448 2HD2 LEU A  91     -40.425 -28.657  30.133  1.00 81.080          H  
ATOM   1449 3HD2 LEU A  91     -41.646 -29.264  31.251  1.00 81.080          H  
ATOM   1450  N   GLY A  92     -39.402 -24.920  33.519  1.00 48.390          N  
ATOM   1451  CA  GLY A  92     -39.075 -23.635  34.096  1.00 48.550          C  
ATOM   1452  C   GLY A  92     -37.651 -23.184  33.801  1.00 48.690          C  
ATOM   1453  O   GLY A  92     -37.349 -21.998  33.931  1.00 48.920          O  
ATOM   1454  H   GLY A  92     -39.466 -25.714  34.158  1.00 58.070          H  
ATOM   1455 1HA  GLY A  92     -39.776 -22.890  33.724  1.00 58.260          H  
ATOM   1456 2HA  GLY A  92     -39.211 -23.695  35.174  1.00 58.260          H  
ATOM   1457  N   SER A  93     -36.747 -24.096  33.418  1.00 48.590          N  
ATOM   1458  CA  SER A  93     -35.372 -23.683  33.148  1.00 48.730          C  
ATOM   1459  C   SER A  93     -35.102 -23.767  31.657  1.00 48.610          C  
ATOM   1460  O   SER A  93     -34.222 -23.089  31.125  1.00 48.650          O  
ATOM   1461  CB  SER A  93     -34.372 -24.554  33.886  1.00 68.170          C  
ATOM   1462  OG  SER A  93     -34.421 -25.885  33.446  1.00 68.170          O  
ATOM   1463  H   SER A  93     -36.999 -25.073  33.270  1.00 58.310          H  
ATOM   1464  HA  SER A  93     -35.235 -22.650  33.464  1.00 58.480          H  
ATOM   1465 1HB  SER A  93     -33.378 -24.158  33.726  1.00 81.800          H  
ATOM   1466 2HB  SER A  93     -34.568 -24.513  34.953  1.00 81.800          H  
ATOM   1467  HG  SER A  93     -33.664 -26.329  33.875  1.00 81.800          H  
ATOM   1468  N   PHE A  94     -35.874 -24.588  30.966  1.00 48.520          N  
ATOM   1469  CA  PHE A  94     -35.704 -24.779  29.545  1.00 48.480          C  
ATOM   1470  C   PHE A  94     -36.516 -23.855  28.686  1.00 48.590          C  
ATOM   1471  O   PHE A  94     -36.015 -23.286  27.713  1.00 48.780          O  
ATOM   1472  CB  PHE A  94     -36.011 -26.210  29.172  1.00 67.890          C  
ATOM   1473  CG  PHE A  94     -35.874 -26.478  27.725  1.00 67.890          C  
ATOM   1474  CD1 PHE A  94     -34.625 -26.499  27.145  1.00 67.890          C  
ATOM   1475  CD2 PHE A  94     -36.982 -26.731  26.935  1.00 67.890          C  
ATOM   1476  CE1 PHE A  94     -34.473 -26.758  25.822  1.00 67.890          C  
ATOM   1477  CE2 PHE A  94     -36.829 -26.998  25.589  1.00 67.890          C  
ATOM   1478  CZ  PHE A  94     -35.565 -27.013  25.034  1.00 67.890          C  
ATOM   1479  H   PHE A  94     -36.554 -25.165  31.458  1.00 58.220          H  
ATOM   1480  HA  PHE A  94     -34.674 -24.584  29.297  1.00 58.180          H  
ATOM   1481 1HB  PHE A  94     -35.336 -26.851  29.712  1.00 81.470          H  
ATOM   1482 2HB  PHE A  94     -37.020 -26.468  29.488  1.00 81.470          H  
ATOM   1483  HD1 PHE A  94     -33.750 -26.307  27.756  1.00 81.470          H  
ATOM   1484  HD2 PHE A  94     -37.977 -26.720  27.388  1.00 81.470          H  
ATOM   1485  HE1 PHE A  94     -33.486 -26.762  25.399  1.00 81.470          H  
ATOM   1486  HE2 PHE A  94     -37.698 -27.197  24.966  1.00 81.470          H  
ATOM   1487  HZ  PHE A  94     -35.428 -27.224  23.970  1.00 81.470          H  
ATOM   1488  N   ASP A  95     -37.798 -23.708  28.976  1.00 48.540          N  
ATOM   1489  CA  ASP A  95     -38.574 -22.977  28.022  1.00 48.670          C  
ATOM   1490  C   ASP A  95     -38.509 -21.473  28.283  1.00 48.820          C  
ATOM   1491  O   ASP A  95     -39.320 -20.858  28.968  1.00 49.090          O  
ATOM   1492  CB  ASP A  95     -39.993 -23.536  27.949  1.00 68.090          C  
ATOM   1493  CG  ASP A  95     -40.774 -22.946  26.796  1.00 68.090          C  
ATOM   1494  OD1 ASP A  95     -40.239 -22.038  26.185  1.00 68.090          O  
ATOM   1495  OD2 ASP A  95     -41.862 -23.429  26.467  1.00 68.090          O  
ATOM   1496  H   ASP A  95     -38.243 -24.075  29.817  1.00 58.250          H  
ATOM   1497  HA  ASP A  95     -38.148 -23.141  27.045  1.00 58.400          H  
ATOM   1498 1HB  ASP A  95     -39.935 -24.603  27.800  1.00 81.700          H  
ATOM   1499 2HB  ASP A  95     -40.507 -23.366  28.891  1.00 81.700          H  
ATOM   1500  N   LYS A  96     -37.547 -20.844  27.653  1.00 48.710          N  
ATOM   1501  CA  LYS A  96     -37.334 -19.417  27.825  1.00 48.860          C  
ATOM   1502  C   LYS A  96     -38.276 -18.677  26.879  1.00 48.670          C  
ATOM   1503  O   LYS A  96     -38.263 -17.444  26.799  1.00 48.850          O  
ATOM   1504  CB  LYS A  96     -35.877 -19.022  27.546  1.00 68.340          C  
ATOM   1505  CG  LYS A  96     -34.833 -19.624  28.508  1.00 68.340          C  
ATOM   1506  CD  LYS A  96     -33.404 -19.181  28.094  1.00 68.340          C  
ATOM   1507  CE  LYS A  96     -32.285 -19.843  28.931  1.00 68.340          C  
ATOM   1508  NZ  LYS A  96     -32.184 -19.312  30.318  1.00 68.340          N  
ATOM   1509  H   LYS A  96     -36.904 -21.422  27.113  1.00 58.450          H  
ATOM   1510  HA  LYS A  96     -37.585 -19.134  28.849  1.00 58.630          H  
ATOM   1511 1HB  LYS A  96     -35.606 -19.289  26.534  1.00 82.010          H  
ATOM   1512 2HB  LYS A  96     -35.788 -17.940  27.617  1.00 82.010          H  
ATOM   1513 1HG  LYS A  96     -35.046 -19.292  29.526  1.00 82.010          H  
ATOM   1514 2HG  LYS A  96     -34.898 -20.715  28.475  1.00 82.010          H  
ATOM   1515 1HD  LYS A  96     -33.244 -19.451  27.048  1.00 82.010          H  
ATOM   1516 2HD  LYS A  96     -33.318 -18.099  28.183  1.00 82.010          H  
ATOM   1517 1HE  LYS A  96     -32.484 -20.914  28.987  1.00 82.010          H  
ATOM   1518 2HE  LYS A  96     -31.329 -19.690  28.429  1.00 82.010          H  
ATOM   1519 1HZ  LYS A  96     -31.422 -19.809  30.804  1.00 82.010          H  
ATOM   1520 2HZ  LYS A  96     -31.960 -18.311  30.334  1.00 82.010          H  
ATOM   1521 3HZ  LYS A  96     -33.037 -19.462  30.826  1.00 82.010          H  
ATOM   1522  N   ASN A  97     -39.107 -19.441  26.146  1.00 48.360          N  
ATOM   1523  CA  ASN A  97     -40.068 -18.894  25.229  1.00 48.170          C  
ATOM   1524  C   ASN A  97     -41.448 -18.889  25.893  1.00 47.840          C  
ATOM   1525  O   ASN A  97     -42.444 -18.564  25.252  1.00 47.510          O  
ATOM   1526  CB  ASN A  97     -40.081 -19.665  23.923  1.00 67.510          C  
ATOM   1527  CG  ASN A  97     -38.799 -19.530  23.144  1.00 67.510          C  
ATOM   1528  OD1 ASN A  97     -38.131 -18.486  23.123  1.00 67.510          O  
ATOM   1529  ND2 ASN A  97     -38.431 -20.599  22.496  1.00 67.510          N  
ATOM   1530  H   ASN A  97     -39.131 -20.465  26.256  1.00 58.030          H  
ATOM   1531  HA  ASN A  97     -39.804 -17.859  25.017  1.00 57.800          H  
ATOM   1532 1HB  ASN A  97     -40.263 -20.720  24.126  1.00 81.020          H  
ATOM   1533 2HB  ASN A  97     -40.903 -19.310  23.312  1.00 81.020          H  
ATOM   1534 1HD2 ASN A  97     -37.575 -20.607  21.978  1.00 81.020          H  
ATOM   1535 2HD2 ASN A  97     -38.999 -21.424  22.543  1.00 81.020          H  
ATOM   1536  N   LEU A  98     -41.530 -19.145  27.204  1.00 47.980          N  
ATOM   1537  CA  LEU A  98     -42.840 -19.099  27.865  1.00 47.750          C  
ATOM   1538  C   LEU A  98     -43.418 -17.686  27.720  1.00 48.030          C  
ATOM   1539  O   LEU A  98     -44.626 -17.493  27.515  1.00 48.180          O  
ATOM   1540  CB  LEU A  98     -42.701 -19.541  29.331  1.00 66.940          C  
ATOM   1541  CG  LEU A  98     -42.343 -21.066  29.526  1.00 66.940          C  
ATOM   1542  CD1 LEU A  98     -42.020 -21.357  30.992  1.00 66.940          C  
ATOM   1543  CD2 LEU A  98     -43.443 -21.960  29.048  1.00 66.940          C  
ATOM   1544  H   LEU A  98     -40.704 -19.450  27.729  1.00 57.580          H  
ATOM   1545  HA  LEU A  98     -43.514 -19.772  27.353  1.00 57.300          H  
ATOM   1546 1HB  LEU A  98     -41.908 -18.958  29.796  1.00 80.330          H  
ATOM   1547 2HB  LEU A  98     -43.634 -19.340  29.854  1.00 80.330          H  
ATOM   1548  HG  LEU A  98     -41.515 -21.281  28.956  1.00 80.330          H  
ATOM   1549 1HD1 LEU A  98     -41.737 -22.409  31.099  1.00 80.330          H  
ATOM   1550 2HD1 LEU A  98     -41.185 -20.732  31.307  1.00 80.330          H  
ATOM   1551 3HD1 LEU A  98     -42.859 -21.153  31.598  1.00 80.330          H  
ATOM   1552 1HD2 LEU A  98     -43.134 -22.993  29.183  1.00 80.330          H  
ATOM   1553 2HD2 LEU A  98     -44.319 -21.772  29.600  1.00 80.330          H  
ATOM   1554 3HD2 LEU A  98     -43.646 -21.800  28.001  1.00 80.330          H  
ATOM   1555  N   GLN A  99     -42.527 -16.692  27.727  1.00 48.160          N  
ATOM   1556  CA  GLN A  99     -42.852 -15.277  27.539  1.00 48.490          C  
ATOM   1557  C   GLN A  99     -43.412 -14.973  26.132  1.00 48.180          C  
ATOM   1558  O   GLN A  99     -43.956 -13.895  25.894  1.00 48.310          O  
ATOM   1559  CB  GLN A  99     -41.611 -14.428  27.814  1.00 67.750          C  
ATOM   1560  CG  GLN A  99     -40.487 -14.580  26.810  1.00 67.750          C  
ATOM   1561  CD  GLN A  99     -39.246 -13.824  27.233  1.00 67.750          C  
ATOM   1562  OE1 GLN A  99     -39.284 -12.602  27.433  1.00 67.750          O  
ATOM   1563  NE2 GLN A  99     -38.131 -14.543  27.371  1.00 67.750          N  
ATOM   1564  H   GLN A  99     -41.563 -16.931  27.918  1.00 57.790          H  
ATOM   1565  HA  GLN A  99     -43.618 -15.007  28.265  1.00 58.190          H  
ATOM   1566 1HB  GLN A  99     -41.892 -13.377  27.837  1.00 81.300          H  
ATOM   1567 2HB  GLN A  99     -41.213 -14.682  28.794  1.00 81.300          H  
ATOM   1568 1HG  GLN A  99     -40.230 -15.633  26.705  1.00 81.300          H  
ATOM   1569 2HG  GLN A  99     -40.813 -14.175  25.855  1.00 81.300          H  
ATOM   1570 1HE2 GLN A  99     -37.280 -14.099  27.646  1.00 81.300          H  
ATOM   1571 2HE2 GLN A  99     -38.141 -15.558  27.190  1.00 81.300          H  
ATOM   1572  N   VAL A 100     -43.213 -15.908  25.201  1.00 47.830          N  
ATOM   1573  CA  VAL A 100     -43.650 -15.848  23.813  1.00 47.570          C  
ATOM   1574  C   VAL A 100     -45.005 -16.562  23.703  1.00 47.300          C  
ATOM   1575  O   VAL A 100     -45.917 -16.092  23.018  1.00 47.010          O  
ATOM   1576  CB  VAL A 100     -42.604 -16.497  22.876  1.00 66.700          C  
ATOM   1577  CG1 VAL A 100     -43.107 -16.503  21.483  1.00 66.700          C  
ATOM   1578  CG2 VAL A 100     -41.283 -15.749  22.991  1.00 66.700          C  
ATOM   1579  H   VAL A 100     -42.770 -16.768  25.487  1.00 57.400          H  
ATOM   1580  HA  VAL A 100     -43.776 -14.803  23.528  1.00 57.080          H  
ATOM   1581  HB  VAL A 100     -42.459 -17.521  23.149  1.00 80.040          H  
ATOM   1582 1HG1 VAL A 100     -42.371 -16.964  20.836  1.00 80.040          H  
ATOM   1583 2HG1 VAL A 100     -44.018 -17.060  21.445  1.00 80.040          H  
ATOM   1584 3HG1 VAL A 100     -43.282 -15.474  21.169  1.00 80.040          H  
ATOM   1585 1HG2 VAL A 100     -40.537 -16.215  22.342  1.00 80.040          H  
ATOM   1586 2HG2 VAL A 100     -41.426 -14.710  22.700  1.00 80.040          H  
ATOM   1587 3HG2 VAL A 100     -40.933 -15.791  24.016  1.00 80.040          H  
ATOM   1588  N   HIS A 101     -45.111 -17.716  24.379  1.00 47.440          N  
ATOM   1589  CA  HIS A 101     -46.322 -18.544  24.413  1.00 47.230          C  
ATOM   1590  C   HIS A 101     -47.420 -17.892  25.262  1.00 47.060          C  
ATOM   1591  O   HIS A 101     -48.605 -18.172  25.092  1.00 47.000          O  
ATOM   1592  CB  HIS A 101     -46.054 -19.916  25.030  1.00 66.210          C  
ATOM   1593  CG  HIS A 101     -45.207 -20.872  24.249  1.00 66.210          C  
ATOM   1594  ND1 HIS A 101     -45.552 -21.333  22.984  1.00 66.210          N  
ATOM   1595  CD2 HIS A 101     -44.068 -21.513  24.586  1.00 66.210          C  
ATOM   1596  CE1 HIS A 101     -44.681 -22.242  22.615  1.00 66.210          C  
ATOM   1597  NE2 HIS A 101     -43.762 -22.357  23.558  1.00 66.210          N  
ATOM   1598  H   HIS A 101     -44.276 -18.054  24.860  1.00 56.930          H  
ATOM   1599  HA  HIS A 101     -46.711 -18.680  23.408  1.00 56.680          H  
ATOM   1600 1HB  HIS A 101     -45.579 -19.772  26.002  1.00 79.450          H  
ATOM   1601 2HB  HIS A 101     -47.010 -20.405  25.217  1.00 79.450          H  
ATOM   1602  HD2 HIS A 101     -43.504 -21.411  25.516  1.00 79.450          H  
ATOM   1603  HE1 HIS A 101     -44.718 -22.804  21.685  1.00 79.450          H  
ATOM   1604  HE2 HIS A 101     -42.960 -22.980  23.552  1.00 79.450          H  
ATOM   1605  N   ASP A 102     -47.010 -16.983  26.148  1.00 47.040          N  
ATOM   1606  CA  ASP A 102     -47.870 -16.242  27.061  1.00 46.950          C  
ATOM   1607  C   ASP A 102     -48.461 -17.117  28.181  1.00 46.590          C  
ATOM   1608  O   ASP A 102     -49.551 -16.849  28.693  1.00 46.480          O  
ATOM   1609  CB  ASP A 102     -49.003 -15.593  26.216  1.00 65.770          C  
ATOM   1610  CG  ASP A 102     -49.662 -14.365  26.808  1.00 65.770          C  
ATOM   1611  OD1 ASP A 102     -49.019 -13.678  27.578  1.00 65.770          O  
ATOM   1612  OD2 ASP A 102     -50.789 -14.072  26.452  1.00 65.770          O  
ATOM   1613  H   ASP A 102     -46.006 -16.853  26.266  1.00 56.450          H  
ATOM   1614  HA  ASP A 102     -47.268 -15.459  27.522  1.00 56.340          H  
ATOM   1615 1HB  ASP A 102     -48.609 -15.338  25.232  1.00 78.920          H  
ATOM   1616 2HB  ASP A 102     -49.792 -16.322  26.061  1.00 78.920          H  
ATOM   1617  N   SER A 103     -47.687 -18.113  28.633  1.00 46.460          N  
ATOM   1618  CA  SER A 103     -48.095 -18.949  29.773  1.00 46.170          C  
ATOM   1619  C   SER A 103     -46.918 -19.729  30.317  1.00 46.060          C  
ATOM   1620  O   SER A 103     -46.047 -20.139  29.553  1.00 46.340          O  
ATOM   1621  CB  SER A 103     -49.163 -19.963  29.394  1.00 64.750          C  
ATOM   1622  OG  SER A 103     -48.658 -20.973  28.543  1.00 64.750          O  
ATOM   1623  H   SER A 103     -46.761 -18.242  28.218  1.00 55.750          H  
ATOM   1624  HA  SER A 103     -48.480 -18.304  30.568  1.00 55.400          H  
ATOM   1625 1HB  SER A 103     -49.557 -20.411  30.304  1.00 77.700          H  
ATOM   1626 2HB  SER A 103     -49.959 -19.457  28.907  1.00 77.700          H  
ATOM   1627  HG  SER A 103     -49.338 -21.684  28.515  1.00 77.700          H  
ATOM   1628  N   TYR A 104     -46.943 -20.041  31.612  1.00 45.700          N  
ATOM   1629  CA  TYR A 104     -45.933 -20.955  32.146  1.00 45.640          C  
ATOM   1630  C   TYR A 104     -46.468 -22.341  31.871  1.00 45.570          C  
ATOM   1631  O   TYR A 104     -47.648 -22.592  32.109  1.00 45.230          O  
ATOM   1632  CB  TYR A 104     -45.724 -20.780  33.639  1.00 63.920          C  
ATOM   1633  CG  TYR A 104     -44.631 -21.567  34.301  1.00 63.920          C  
ATOM   1634  CD1 TYR A 104     -43.339 -21.086  34.345  1.00 63.920          C  
ATOM   1635  CD2 TYR A 104     -44.935 -22.780  34.886  1.00 63.920          C  
ATOM   1636  CE1 TYR A 104     -42.361 -21.810  34.992  1.00 63.920          C  
ATOM   1637  CE2 TYR A 104     -43.953 -23.495  35.521  1.00 63.920          C  
ATOM   1638  CZ  TYR A 104     -42.685 -23.020  35.585  1.00 63.920          C  
ATOM   1639  OH  TYR A 104     -41.727 -23.756  36.234  1.00 63.920          O  
ATOM   1640  H   TYR A 104     -47.680 -19.639  32.203  1.00 54.840          H  
ATOM   1641  HA  TYR A 104     -45.006 -20.818  31.614  1.00 54.770          H  
ATOM   1642 1HB  TYR A 104     -45.625 -19.725  33.900  1.00 76.700          H  
ATOM   1643 2HB  TYR A 104     -46.567 -21.141  34.062  1.00 76.700          H  
ATOM   1644  HD1 TYR A 104     -43.095 -20.125  33.882  1.00 76.700          H  
ATOM   1645  HD2 TYR A 104     -45.958 -23.169  34.849  1.00 76.700          H  
ATOM   1646  HE1 TYR A 104     -41.342 -21.423  35.038  1.00 76.700          H  
ATOM   1647  HE2 TYR A 104     -44.182 -24.439  35.988  1.00 76.700          H  
ATOM   1648  HH  TYR A 104     -40.944 -23.219  36.366  1.00 76.700          H  
ATOM   1649  N   ARG A 105     -45.650 -23.244  31.361  1.00 45.940          N  
ATOM   1650  CA  ARG A 105     -46.132 -24.583  31.044  1.00 46.000          C  
ATOM   1651  C   ARG A 105     -45.539 -25.586  32.009  1.00 45.990          C  
ATOM   1652  O   ARG A 105     -44.331 -25.573  32.226  1.00 46.060          O  
ATOM   1653  CB  ARG A 105     -45.721 -24.944  29.628  1.00 64.380          C  
ATOM   1654  CG  ARG A 105     -46.285 -24.057  28.517  1.00 64.380          C  
ATOM   1655  CD  ARG A 105     -45.537 -24.278  27.247  1.00 64.380          C  
ATOM   1656  NE  ARG A 105     -45.753 -25.605  26.700  1.00 64.380          N  
ATOM   1657  CZ  ARG A 105     -44.838 -26.329  26.003  1.00 64.380          C  
ATOM   1658  NH1 ARG A 105     -43.596 -25.892  25.784  1.00 64.380          N  
ATOM   1659  NH2 ARG A 105     -45.191 -27.513  25.537  1.00 64.380          N  
ATOM   1660  H   ARG A 105     -44.686 -22.998  31.185  1.00 55.130          H  
ATOM   1661  HA  ARG A 105     -47.215 -24.602  31.120  1.00 55.200          H  
ATOM   1662 1HB  ARG A 105     -44.643 -24.951  29.551  1.00 77.250          H  
ATOM   1663 2HB  ARG A 105     -46.066 -25.935  29.415  1.00 77.250          H  
ATOM   1664 1HG  ARG A 105     -47.329 -24.313  28.353  1.00 77.250          H  
ATOM   1665 2HG  ARG A 105     -46.219 -23.004  28.794  1.00 77.250          H  
ATOM   1666 1HD  ARG A 105     -45.861 -23.542  26.507  1.00 77.250          H  
ATOM   1667 2HD  ARG A 105     -44.476 -24.150  27.434  1.00 77.250          H  
ATOM   1668  HE  ARG A 105     -46.672 -26.013  26.821  1.00 77.250          H  
ATOM   1669 1HH1 ARG A 105     -43.247 -24.983  26.146  1.00 77.250          H  
ATOM   1670 2HH1 ARG A 105     -42.951 -26.464  25.263  1.00 77.250          H  
ATOM   1671 1HH2 ARG A 105     -46.129 -27.861  25.689  1.00 77.250          H  
ATOM   1672 2HH2 ARG A 105     -44.528 -28.072  25.022  1.00 77.250          H  
ATOM   1673  N   ILE A 106     -46.368 -26.430  32.612  1.00 45.970          N  
ATOM   1674  CA  ILE A 106     -45.788 -27.409  33.532  1.00 46.020          C  
ATOM   1675  C   ILE A 106     -46.386 -28.828  33.368  1.00 46.380          C  
ATOM   1676  O   ILE A 106     -47.609 -28.982  33.445  1.00 46.430          O  
ATOM   1677  CB  ILE A 106     -45.982 -26.902  34.983  1.00 64.410          C  
ATOM   1678  CG1 ILE A 106     -45.260 -27.810  36.016  1.00 64.410          C  
ATOM   1679  CG2 ILE A 106     -47.479 -26.766  35.329  1.00 64.410          C  
ATOM   1680  CD1 ILE A 106     -43.719 -27.636  36.037  1.00 64.410          C  
ATOM   1681  H   ILE A 106     -47.372 -26.343  32.416  1.00 55.160          H  
ATOM   1682  HA  ILE A 106     -44.726 -27.417  33.356  1.00 55.220          H  
ATOM   1683  HB  ILE A 106     -45.535 -25.928  35.048  1.00 77.290          H  
ATOM   1684 1HG1 ILE A 106     -45.649 -27.586  37.010  1.00 77.290          H  
ATOM   1685 2HG1 ILE A 106     -45.484 -28.854  35.796  1.00 77.290          H  
ATOM   1686 1HG2 ILE A 106     -47.603 -26.376  36.310  1.00 77.290          H  
ATOM   1687 2HG2 ILE A 106     -47.950 -26.089  34.618  1.00 77.290          H  
ATOM   1688 3HG2 ILE A 106     -47.971 -27.720  35.306  1.00 77.290          H  
ATOM   1689 1HD1 ILE A 106     -43.296 -28.305  36.792  1.00 77.290          H  
ATOM   1690 2HD1 ILE A 106     -43.286 -27.868  35.081  1.00 77.290          H  
ATOM   1691 3HD1 ILE A 106     -43.474 -26.610  36.290  1.00 77.290          H  
ATOM   1692  N   PRO A 107     -45.583 -29.885  33.122  1.00 46.660          N  
ATOM   1693  CA  PRO A 107     -46.036 -31.261  33.040  1.00 47.070          C  
ATOM   1694  C   PRO A 107     -46.663 -31.763  34.329  1.00 47.120          C  
ATOM   1695  O   PRO A 107     -46.145 -31.505  35.418  1.00 46.920          O  
ATOM   1696  CB  PRO A 107     -44.746 -32.029  32.739  1.00 70.610          C  
ATOM   1697  CG  PRO A 107     -43.844 -31.020  32.099  1.00 70.610          C  
ATOM   1698  CD  PRO A 107     -44.168 -29.717  32.791  1.00 70.610          C  
ATOM   1699  HA  PRO A 107     -46.730 -31.370  32.213  1.00 56.480          H  
ATOM   1700 1HB  PRO A 107     -44.335 -32.449  33.672  1.00 84.730          H  
ATOM   1701 2HB  PRO A 107     -44.975 -32.884  32.079  1.00 84.730          H  
ATOM   1702 1HG  PRO A 107     -42.793 -31.323  32.231  1.00 84.730          H  
ATOM   1703 2HG  PRO A 107     -44.030 -30.988  31.013  1.00 84.730          H  
ATOM   1704 1HD  PRO A 107     -43.561 -29.607  33.693  1.00 84.730          H  
ATOM   1705 2HD  PRO A 107     -44.018 -28.925  32.070  1.00 84.730          H  
ATOM   1706  N   GLY A 108     -47.727 -32.533  34.191  1.00 47.460          N  
ATOM   1707  CA  GLY A 108     -48.392 -33.197  35.293  1.00 47.620          C  
ATOM   1708  C   GLY A 108     -47.910 -34.638  35.379  1.00 47.980          C  
ATOM   1709  O   GLY A 108     -47.090 -35.083  34.568  1.00 48.240          O  
ATOM   1710  H   GLY A 108     -48.113 -32.639  33.254  1.00 56.950          H  
ATOM   1711 1HA  GLY A 108     -48.183 -32.676  36.228  1.00 57.140          H  
ATOM   1712 2HA  GLY A 108     -49.470 -33.175  35.138  1.00 57.140          H  
ATOM   1713  N   GLU A 109     -48.484 -35.398  36.301  1.00 48.050          N  
ATOM   1714  CA  GLU A 109     -48.128 -36.803  36.509  1.00 48.420          C  
ATOM   1715  C   GLU A 109     -48.395 -37.676  35.283  1.00 48.790          C  
ATOM   1716  O   GLU A 109     -47.768 -38.717  35.091  1.00 48.930          O  
ATOM   1717  CB  GLU A 109     -48.895 -37.340  37.716  1.00 67.640          C  
ATOM   1718  CG  GLU A 109     -48.508 -36.677  39.046  1.00 67.640          C  
ATOM   1719  CD  GLU A 109     -49.208 -35.349  39.305  1.00 67.640          C  
ATOM   1720  OE1 GLU A 109     -49.922 -34.876  38.435  1.00 67.640          O  
ATOM   1721  OE2 GLU A 109     -49.017 -34.806  40.360  1.00 67.640          O  
ATOM   1722  H   GLU A 109     -49.170 -34.976  36.933  1.00 57.660          H  
ATOM   1723  HA  GLU A 109     -47.061 -36.849  36.727  1.00 58.100          H  
ATOM   1724 1HB  GLU A 109     -49.965 -37.202  37.562  1.00 81.170          H  
ATOM   1725 2HB  GLU A 109     -48.714 -38.411  37.811  1.00 81.170          H  
ATOM   1726 1HG  GLU A 109     -48.746 -37.363  39.859  1.00 81.170          H  
ATOM   1727 2HG  GLU A 109     -47.431 -36.517  39.050  1.00 81.170          H  
ATOM   1728  N   ASN A 110     -49.350 -37.245  34.470  1.00 49.000          N  
ATOM   1729  CA  ASN A 110     -49.770 -37.932  33.261  1.00 49.420          C  
ATOM   1730  C   ASN A 110     -49.098 -37.420  31.984  1.00 49.570          C  
ATOM   1731  O   ASN A 110     -49.490 -37.793  30.877  1.00 50.080          O  
ATOM   1732  CB  ASN A 110     -51.267 -37.807  33.167  1.00 69.020          C  
ATOM   1733  CG  ASN A 110     -51.664 -36.363  33.070  1.00 69.020          C  
ATOM   1734  OD1 ASN A 110     -50.791 -35.464  33.066  1.00 69.020          O  
ATOM   1735  ND2 ASN A 110     -52.944 -36.107  33.023  1.00 69.020          N  
ATOM   1736  H   ASN A 110     -49.806 -36.377  34.717  1.00 58.800          H  
ATOM   1737  HA  ASN A 110     -49.508 -38.985  33.362  1.00 59.300          H  
ATOM   1738 1HB  ASN A 110     -51.632 -38.339  32.289  1.00 82.820          H  
ATOM   1739 2HB  ASN A 110     -51.732 -38.251  34.048  1.00 82.820          H  
ATOM   1740 1HD2 ASN A 110     -53.266 -35.155  32.970  1.00 82.820          H  
ATOM   1741 2HD2 ASN A 110     -53.608 -36.854  33.035  1.00 82.820          H  
ATOM   1742  N   GLY A 111     -48.105 -36.545  32.125  1.00 49.160          N  
ATOM   1743  CA  GLY A 111     -47.373 -36.016  30.983  1.00 49.290          C  
ATOM   1744  C   GLY A 111     -48.044 -34.840  30.260  1.00 49.280          C  
ATOM   1745  O   GLY A 111     -47.464 -34.304  29.310  1.00 49.410          O  
ATOM   1746  H   GLY A 111     -47.822 -36.243  33.062  1.00 58.990          H  
ATOM   1747 1HA  GLY A 111     -46.387 -35.705  31.328  1.00 59.150          H  
ATOM   1748 2HA  GLY A 111     -47.207 -36.825  30.272  1.00 59.150          H  
ATOM   1749  N   GLU A 112     -49.240 -34.432  30.697  1.00 49.160          N  
ATOM   1750  CA  GLU A 112     -49.970 -33.329  30.067  1.00 49.210          C  
ATOM   1751  C   GLU A 112     -49.433 -32.039  30.647  1.00 48.760          C  
ATOM   1752  O   GLU A 112     -48.887 -32.065  31.743  1.00 48.380          O  
ATOM   1753  CB  GLU A 112     -51.476 -33.459  30.314  1.00 68.870          C  
ATOM   1754  CG  GLU A 112     -52.102 -34.702  29.680  1.00 68.870          C  
ATOM   1755  CD  GLU A 112     -53.588 -34.824  29.932  1.00 68.870          C  
ATOM   1756  OE1 GLU A 112     -54.124 -33.972  30.598  1.00 68.870          O  
ATOM   1757  OE2 GLU A 112     -54.187 -35.786  29.469  1.00 68.870          O  
ATOM   1758  H   GLU A 112     -49.670 -34.913  31.493  1.00 58.990          H  
ATOM   1759  HA  GLU A 112     -49.781 -33.338  28.992  1.00 59.050          H  
ATOM   1760 1HB  GLU A 112     -51.666 -33.495  31.385  1.00 82.650          H  
ATOM   1761 2HB  GLU A 112     -51.988 -32.582  29.918  1.00 82.650          H  
ATOM   1762 1HG  GLU A 112     -51.928 -34.653  28.608  1.00 82.650          H  
ATOM   1763 2HG  GLU A 112     -51.592 -35.587  30.062  1.00 82.650          H  
ATOM   1764  N   LEU A 113     -49.564 -30.904  29.953  1.00 48.860          N  
ATOM   1765  CA  LEU A 113     -49.035 -29.669  30.541  1.00 48.520          C  
ATOM   1766  C   LEU A 113     -50.101 -28.636  30.870  1.00 48.350          C  
ATOM   1767  O   LEU A 113     -50.951 -28.302  30.042  1.00 48.600          O  
ATOM   1768  CB  LEU A 113     -48.008 -29.006  29.608  1.00 68.060          C  
ATOM   1769  CG  LEU A 113     -46.645 -29.735  29.444  1.00 68.060          C  
ATOM   1770  CD1 LEU A 113     -46.695 -30.706  28.251  1.00 68.060          C  
ATOM   1771  CD2 LEU A 113     -45.543 -28.710  29.300  1.00 68.060          C  
ATOM   1772  H   LEU A 113     -50.024 -30.904  29.054  1.00 58.630          H  
ATOM   1773  HA  LEU A 113     -48.538 -29.925  31.465  1.00 58.220          H  
ATOM   1774 1HB  LEU A 113     -48.450 -28.898  28.627  1.00 81.680          H  
ATOM   1775 2HB  LEU A 113     -47.804 -28.006  30.001  1.00 81.680          H  
ATOM   1776  HG  LEU A 113     -46.455 -30.322  30.312  1.00 81.680          H  
ATOM   1777 1HD1 LEU A 113     -45.737 -31.218  28.170  1.00 81.680          H  
ATOM   1778 2HD1 LEU A 113     -47.473 -31.446  28.395  1.00 81.680          H  
ATOM   1779 3HD1 LEU A 113     -46.890 -30.153  27.334  1.00 81.680          H  
ATOM   1780 1HD2 LEU A 113     -44.584 -29.212  29.207  1.00 81.680          H  
ATOM   1781 2HD2 LEU A 113     -45.717 -28.107  28.420  1.00 81.680          H  
ATOM   1782 3HD2 LEU A 113     -45.531 -28.078  30.183  1.00 81.680          H  
ATOM   1783  N   SER A 114     -50.024 -28.110  32.089  1.00 47.960          N  
ATOM   1784  CA  SER A 114     -50.952 -27.088  32.572  1.00 47.830          C  
ATOM   1785  C   SER A 114     -50.431 -25.710  32.203  1.00 47.800          C  
ATOM   1786  O   SER A 114     -49.225 -25.530  32.006  1.00 47.820          O  
ATOM   1787  CB  SER A 114     -51.128 -27.179  34.080  1.00 67.010          C  
ATOM   1788  OG  SER A 114     -51.702 -28.400  34.467  1.00 67.010          O  
ATOM   1789  H   SER A 114     -49.283 -28.450  32.708  1.00 57.550          H  
ATOM   1790  HA  SER A 114     -51.922 -27.232  32.091  1.00 57.400          H  
ATOM   1791 1HB  SER A 114     -50.174 -27.066  34.559  1.00 80.420          H  
ATOM   1792 2HB  SER A 114     -51.760 -26.356  34.415  1.00 80.420          H  
ATOM   1793  HG  SER A 114     -51.743 -28.378  35.424  1.00 80.420          H  
ATOM   1794  N   HIS A 115     -51.318 -24.710  32.153  1.00 47.800          N  
ATOM   1795  CA  HIS A 115     -50.891 -23.341  31.829  1.00 47.810          C  
ATOM   1796  C   HIS A 115     -51.118 -22.360  32.981  1.00 47.670          C  
ATOM   1797  O   HIS A 115     -52.240 -22.214  33.460  1.00 47.630          O  
ATOM   1798  CB  HIS A 115     -51.666 -22.846  30.597  1.00 66.930          C  
ATOM   1799  CG  HIS A 115     -51.400 -23.650  29.361  1.00 66.930          C  
ATOM   1800  ND1 HIS A 115     -50.446 -23.297  28.414  1.00 66.930          N  
ATOM   1801  CD2 HIS A 115     -51.938 -24.819  28.938  1.00 66.930          C  
ATOM   1802  CE1 HIS A 115     -50.423 -24.229  27.464  1.00 66.930          C  
ATOM   1803  NE2 HIS A 115     -51.312 -25.159  27.775  1.00 66.930          N  
ATOM   1804  H   HIS A 115     -52.301 -24.903  32.316  1.00 57.360          H  
ATOM   1805  HA  HIS A 115     -49.834 -23.338  31.585  1.00 57.370          H  
ATOM   1806 1HB  HIS A 115     -52.730 -22.901  30.809  1.00 80.320          H  
ATOM   1807 2HB  HIS A 115     -51.436 -21.806  30.401  1.00 80.320          H  
ATOM   1808  HD2 HIS A 115     -52.714 -25.399  29.446  1.00 80.320          H  
ATOM   1809  HE1 HIS A 115     -49.773 -24.237  26.589  1.00 80.320          H  
ATOM   1810  HE2 HIS A 115     -51.507 -26.012  27.261  1.00 80.320          H  
ATOM   1811  N   VAL A 116     -50.057 -21.666  33.400  1.00 47.660          N  
ATOM   1812  CA  VAL A 116     -50.171 -20.679  34.483  1.00 47.610          C  
ATOM   1813  C   VAL A 116     -50.224 -19.278  33.918  1.00 47.710          C  
ATOM   1814  O   VAL A 116     -49.353 -18.867  33.139  1.00 47.760          O  
ATOM   1815  CB  VAL A 116     -49.020 -20.750  35.490  1.00 66.670          C  
ATOM   1816  CG1 VAL A 116     -49.162 -19.722  36.545  1.00 66.670          C  
ATOM   1817  CG2 VAL A 116     -48.942 -22.116  36.098  1.00 66.670          C  
ATOM   1818  H   VAL A 116     -49.160 -21.874  32.949  1.00 57.190          H  
ATOM   1819  HA  VAL A 116     -51.093 -20.860  35.012  1.00 57.130          H  
ATOM   1820  HB  VAL A 116     -48.170 -20.511  35.015  1.00 80.010          H  
ATOM   1821 1HG1 VAL A 116     -48.309 -19.794  37.202  1.00 80.010          H  
ATOM   1822 2HG1 VAL A 116     -49.190 -18.736  36.125  1.00 80.010          H  
ATOM   1823 3HG1 VAL A 116     -50.061 -19.899  37.089  1.00 80.010          H  
ATOM   1824 1HG2 VAL A 116     -48.122 -22.120  36.789  1.00 80.010          H  
ATOM   1825 2HG2 VAL A 116     -49.862 -22.335  36.625  1.00 80.010          H  
ATOM   1826 3HG2 VAL A 116     -48.779 -22.862  35.316  1.00 80.010          H  
ATOM   1827  N   ILE A 117     -51.232 -18.536  34.340  1.00 47.760          N  
ATOM   1828  CA  ILE A 117     -51.480 -17.199  33.844  1.00 47.880          C  
ATOM   1829  C   ILE A 117     -51.042 -16.145  34.862  1.00 47.880          C  
ATOM   1830  O   ILE A 117     -51.477 -16.173  36.013  1.00 48.010          O  
ATOM   1831  CB  ILE A 117     -52.979 -17.056  33.566  1.00 66.980          C  
ATOM   1832  CG1 ILE A 117     -53.411 -18.181  32.570  1.00 66.980          C  
ATOM   1833  CG2 ILE A 117     -53.266 -15.652  32.969  1.00 66.980          C  
ATOM   1834  CD1 ILE A 117     -54.889 -18.329  32.416  1.00 66.980          C  
ATOM   1835  H   ILE A 117     -51.870 -18.953  35.012  1.00 57.310          H  
ATOM   1836  HA  ILE A 117     -50.920 -17.051  32.922  1.00 57.460          H  
ATOM   1837  HB  ILE A 117     -53.530 -17.180  34.482  1.00 80.380          H  
ATOM   1838 1HG1 ILE A 117     -52.961 -17.993  31.596  1.00 80.380          H  
ATOM   1839 2HG1 ILE A 117     -53.045 -19.143  32.934  1.00 80.380          H  
ATOM   1840 1HG2 ILE A 117     -54.321 -15.520  32.768  1.00 80.380          H  
ATOM   1841 2HG2 ILE A 117     -52.955 -14.881  33.662  1.00 80.380          H  
ATOM   1842 3HG2 ILE A 117     -52.712 -15.523  32.036  1.00 80.380          H  
ATOM   1843 1HD1 ILE A 117     -55.102 -19.131  31.736  1.00 80.380          H  
ATOM   1844 2HD1 ILE A 117     -55.342 -18.549  33.380  1.00 80.380          H  
ATOM   1845 3HD1 ILE A 117     -55.268 -17.441  32.029  1.00 80.380          H  
ATOM   1846  N   ILE A 118     -50.160 -15.237  34.436  1.00 47.770          N  
ATOM   1847  CA  ILE A 118     -49.645 -14.183  35.310  1.00 47.780          C  
ATOM   1848  C   ILE A 118     -49.807 -12.782  34.656  1.00 47.980          C  
ATOM   1849  O   ILE A 118     -50.039 -12.713  33.449  1.00 47.970          O  
ATOM   1850  CB  ILE A 118     -48.169 -14.482  35.681  1.00 66.890          C  
ATOM   1851  CG1 ILE A 118     -47.321 -14.523  34.403  1.00 66.890          C  
ATOM   1852  CG2 ILE A 118     -48.090 -15.796  36.483  1.00 66.890          C  
ATOM   1853  CD1 ILE A 118     -45.840 -14.580  34.626  1.00 66.890          C  
ATOM   1854  H   ILE A 118     -49.861 -15.292  33.472  1.00 57.320          H  
ATOM   1855  HA  ILE A 118     -50.221 -14.247  36.217  1.00 57.340          H  
ATOM   1856  HB  ILE A 118     -47.772 -13.693  36.290  1.00 80.270          H  
ATOM   1857 1HG1 ILE A 118     -47.608 -15.402  33.829  1.00 80.270          H  
ATOM   1858 2HG1 ILE A 118     -47.537 -13.643  33.816  1.00 80.270          H  
ATOM   1859 1HG2 ILE A 118     -47.073 -16.010  36.776  1.00 80.270          H  
ATOM   1860 2HG2 ILE A 118     -48.704 -15.706  37.381  1.00 80.270          H  
ATOM   1861 3HG2 ILE A 118     -48.462 -16.606  35.876  1.00 80.270          H  
ATOM   1862 1HD1 ILE A 118     -45.336 -14.609  33.668  1.00 80.270          H  
ATOM   1863 2HD1 ILE A 118     -45.526 -13.696  35.169  1.00 80.270          H  
ATOM   1864 3HD1 ILE A 118     -45.568 -15.466  35.187  1.00 80.270          H  
ATOM   1865  N   PRO A 119     -49.769 -11.667  35.435  1.00 48.220          N  
ATOM   1866  CA  PRO A 119     -49.830 -10.267  34.997  1.00 48.490          C  
ATOM   1867  C   PRO A 119     -48.615  -9.828  34.171  1.00 48.380          C  
ATOM   1868  O   PRO A 119     -47.541 -10.374  34.386  1.00 48.190          O  
ATOM   1869  CB  PRO A 119     -49.830  -9.493  36.317  1.00 72.730          C  
ATOM   1870  CG  PRO A 119     -50.248 -10.476  37.369  1.00 72.730          C  
ATOM   1871  CD  PRO A 119     -49.704 -11.792  36.925  1.00 72.730          C  
ATOM   1872  HA  PRO A 119     -50.770 -10.134  34.452  1.00 58.190          H  
ATOM   1873 1HB  PRO A 119     -48.848  -9.067  36.511  1.00 87.280          H  
ATOM   1874 2HB  PRO A 119     -50.513  -8.657  36.230  1.00 87.280          H  
ATOM   1875 1HG  PRO A 119     -49.831 -10.162  38.330  1.00 87.280          H  
ATOM   1876 2HG  PRO A 119     -51.338 -10.490  37.493  1.00 87.280          H  
ATOM   1877 1HD  PRO A 119     -48.686 -11.914  37.270  1.00 87.280          H  
ATOM   1878 2HD  PRO A 119     -50.356 -12.543  37.346  1.00 87.280          H  
ATOM   1879  N   PRO A 120     -48.737  -8.812  33.284  1.00 48.560          N  
ATOM   1880  CA  PRO A 120     -47.658  -8.218  32.502  1.00 48.550          C  
ATOM   1881  C   PRO A 120     -46.634  -7.454  33.344  1.00 48.630          C  
ATOM   1882  O   PRO A 120     -45.483  -7.300  32.932  1.00 48.550          O  
ATOM   1883  CB  PRO A 120     -48.408  -7.262  31.566  1.00 72.820          C  
ATOM   1884  CG  PRO A 120     -49.697  -6.947  32.275  1.00 72.820          C  
ATOM   1885  CD  PRO A 120     -50.050  -8.206  33.022  1.00 72.820          C  
ATOM   1886  HA  PRO A 120     -47.171  -9.002  31.923  1.00 58.260          H  
ATOM   1887 1HB  PRO A 120     -47.802  -6.359  31.386  1.00 87.390          H  
ATOM   1888 2HB  PRO A 120     -48.567  -7.740  30.589  1.00 87.390          H  
ATOM   1889 1HG  PRO A 120     -49.562  -6.071  32.926  1.00 87.390          H  
ATOM   1890 2HG  PRO A 120     -50.470  -6.671  31.537  1.00 87.390          H  
ATOM   1891 1HD  PRO A 120     -50.575  -7.926  33.941  1.00 87.390          H  
ATOM   1892 2HD  PRO A 120     -50.642  -8.867  32.369  1.00 87.390          H  
ATOM   1893  N   GLU A 121     -47.030  -7.015  34.549  1.00 48.820          N  
ATOM   1894  CA  GLU A 121     -46.106  -6.302  35.426  1.00 48.960          C  
ATOM   1895  C   GLU A 121     -45.118  -7.321  35.985  1.00 48.690          C  
ATOM   1896  O   GLU A 121     -43.915  -7.064  36.140  1.00 48.650          O  
ATOM   1897  CB  GLU A 121     -46.895  -5.642  36.567  1.00 68.490          C  
ATOM   1898  CG  GLU A 121     -47.834  -4.493  36.140  1.00 68.490          C  
ATOM   1899  CD  GLU A 121     -47.104  -3.287  35.605  1.00 68.490          C  
ATOM   1900  OE1 GLU A 121     -46.222  -2.810  36.275  1.00 68.490          O  
ATOM   1901  OE2 GLU A 121     -47.423  -2.851  34.526  1.00 68.490          O  
ATOM   1902  H   GLU A 121     -47.988  -7.109  34.854  1.00 58.580          H  
ATOM   1903  HA  GLU A 121     -45.562  -5.546  34.851  1.00 58.750          H  
ATOM   1904 1HB  GLU A 121     -47.510  -6.397  37.055  1.00 82.190          H  
ATOM   1905 2HB  GLU A 121     -46.201  -5.253  37.314  1.00 82.190          H  
ATOM   1906 1HG  GLU A 121     -48.510  -4.861  35.366  1.00 82.190          H  
ATOM   1907 2HG  GLU A 121     -48.443  -4.196  36.998  1.00 82.190          H  
ATOM   1908  N   VAL A 122     -45.677  -8.490  36.265  1.00 48.570          N  
ATOM   1909  CA  VAL A 122     -45.003  -9.637  36.808  1.00 48.380          C  
ATOM   1910  C   VAL A 122     -44.112 -10.219  35.720  1.00 48.370          C  
ATOM   1911  O   VAL A 122     -42.943 -10.487  35.973  1.00 48.310          O  
ATOM   1912  CB  VAL A 122     -46.067 -10.614  37.358  1.00 67.810          C  
ATOM   1913  CG1 VAL A 122     -45.484 -11.905  37.790  1.00 67.810          C  
ATOM   1914  CG2 VAL A 122     -46.760  -9.931  38.562  1.00 67.810          C  
ATOM   1915  H   VAL A 122     -46.662  -8.580  36.070  1.00 58.280          H  
ATOM   1916  HA  VAL A 122     -44.373  -9.316  37.638  1.00 58.060          H  
ATOM   1917  HB  VAL A 122     -46.773 -10.830  36.585  1.00 81.370          H  
ATOM   1918 1HG1 VAL A 122     -46.272 -12.555  38.167  1.00 81.370          H  
ATOM   1919 2HG1 VAL A 122     -44.989 -12.387  36.959  1.00 81.370          H  
ATOM   1920 3HG1 VAL A 122     -44.788 -11.706  38.575  1.00 81.370          H  
ATOM   1921 1HG2 VAL A 122     -47.527 -10.581  38.974  1.00 81.370          H  
ATOM   1922 2HG2 VAL A 122     -46.017  -9.726  39.331  1.00 81.370          H  
ATOM   1923 3HG2 VAL A 122     -47.213  -8.996  38.251  1.00 81.370          H  
ATOM   1924  N   LYS A 123     -44.644 -10.382  34.503  1.00 48.500          N  
ATOM   1925  CA  LYS A 123     -43.840 -10.899  33.401  1.00 48.540          C  
ATOM   1926  C   LYS A 123     -42.607 -10.045  33.123  1.00 48.680          C  
ATOM   1927  O   LYS A 123     -41.513 -10.576  32.950  1.00 48.770          O  
ATOM   1928  CB  LYS A 123     -44.653 -10.931  32.114  1.00 67.940          C  
ATOM   1929  CG  LYS A 123     -45.729 -11.957  32.059  1.00 67.940          C  
ATOM   1930  CD  LYS A 123     -46.544 -11.832  30.786  1.00 67.940          C  
ATOM   1931  CE  LYS A 123     -47.703 -12.797  30.776  1.00 67.940          C  
ATOM   1932  NZ  LYS A 123     -48.582 -12.582  29.596  1.00 67.940          N  
ATOM   1933  H   LYS A 123     -45.638 -10.188  34.359  1.00 58.200          H  
ATOM   1934  HA  LYS A 123     -43.517 -11.908  33.654  1.00 58.250          H  
ATOM   1935 1HB  LYS A 123     -45.100  -9.957  31.954  1.00 81.530          H  
ATOM   1936 2HB  LYS A 123     -43.983 -11.111  31.278  1.00 81.530          H  
ATOM   1937 1HG  LYS A 123     -45.268 -12.937  32.078  1.00 81.530          H  
ATOM   1938 2HG  LYS A 123     -46.365 -11.864  32.917  1.00 81.530          H  
ATOM   1939 1HD  LYS A 123     -46.931 -10.828  30.678  1.00 81.530          H  
ATOM   1940 2HD  LYS A 123     -45.909 -12.046  29.928  1.00 81.530          H  
ATOM   1941 1HE  LYS A 123     -47.319 -13.816  30.745  1.00 81.530          H  
ATOM   1942 2HE  LYS A 123     -48.285 -12.665  31.675  1.00 81.530          H  
ATOM   1943 1HZ  LYS A 123     -49.363 -13.239  29.558  1.00 81.530          H  
ATOM   1944 2HZ  LYS A 123     -48.963 -11.658  29.597  1.00 81.530          H  
ATOM   1945 3HZ  LYS A 123     -48.062 -12.711  28.723  1.00 81.530          H  
ATOM   1946  N   GLU A 124     -42.734  -8.711  33.101  1.00 48.760          N  
ATOM   1947  CA  GLU A 124     -41.550  -7.914  32.788  1.00 48.960          C  
ATOM   1948  C   GLU A 124     -40.408  -8.181  33.756  1.00 48.940          C  
ATOM   1949  O   GLU A 124     -39.259  -8.395  33.329  1.00 49.050          O  
ATOM   1950  CB  GLU A 124     -41.860  -6.415  32.785  1.00 68.460          C  
ATOM   1951  CG  GLU A 124     -40.643  -5.534  32.372  1.00 68.460          C  
ATOM   1952  CD  GLU A 124     -40.951  -4.063  32.292  1.00 68.460          C  
ATOM   1953  OE1 GLU A 124     -42.006  -3.681  32.717  1.00 68.460          O  
ATOM   1954  OE2 GLU A 124     -40.131  -3.328  31.794  1.00 68.460          O  
ATOM   1955  H   GLU A 124     -43.647  -8.258  33.226  1.00 58.510          H  
ATOM   1956  HA  GLU A 124     -41.214  -8.189  31.789  1.00 58.750          H  
ATOM   1957 1HB  GLU A 124     -42.684  -6.214  32.098  1.00 82.160          H  
ATOM   1958 2HB  GLU A 124     -42.186  -6.111  33.783  1.00 82.160          H  
ATOM   1959 1HG  GLU A 124     -39.843  -5.675  33.099  1.00 82.160          H  
ATOM   1960 2HG  GLU A 124     -40.278  -5.878  31.407  1.00 82.160          H  
ATOM   1961  N   VAL A 125     -40.715  -8.207  35.055  1.00 48.840          N  
ATOM   1962  CA  VAL A 125     -39.645  -8.445  36.008  1.00 48.840          C  
ATOM   1963  C   VAL A 125     -39.205  -9.915  35.979  1.00 48.820          C  
ATOM   1964  O   VAL A 125     -38.012 -10.213  36.101  1.00 48.930          O  
ATOM   1965  CB  VAL A 125     -40.047  -7.972  37.432  1.00 68.380          C  
ATOM   1966  CG1 VAL A 125     -40.337  -6.466  37.412  1.00 68.380          C  
ATOM   1967  CG2 VAL A 125     -41.280  -8.717  37.930  1.00 68.380          C  
ATOM   1968  H   VAL A 125     -41.683  -8.012  35.349  1.00 58.610          H  
ATOM   1969  HA  VAL A 125     -38.791  -7.837  35.711  1.00 58.610          H  
ATOM   1970  HB  VAL A 125     -39.215  -8.140  38.106  1.00 82.050          H  
ATOM   1971 1HG1 VAL A 125     -40.596  -6.126  38.413  1.00 82.050          H  
ATOM   1972 2HG1 VAL A 125     -39.460  -5.929  37.067  1.00 82.050          H  
ATOM   1973 3HG1 VAL A 125     -41.170  -6.262  36.737  1.00 82.050          H  
ATOM   1974 1HG2 VAL A 125     -41.554  -8.380  38.910  1.00 82.050          H  
ATOM   1975 2HG2 VAL A 125     -42.099  -8.526  37.260  1.00 82.050          H  
ATOM   1976 3HG2 VAL A 125     -41.094  -9.771  37.977  1.00 82.050          H  
ATOM   1977  N   LEU A 126     -40.152 -10.838  35.784  1.00 48.730          N  
ATOM   1978  CA  LEU A 126     -39.858 -12.256  35.766  1.00 48.790          C  
ATOM   1979  C   LEU A 126     -38.830 -12.529  34.704  1.00 48.930          C  
ATOM   1980  O   LEU A 126     -37.789 -13.124  34.974  1.00 49.120          O  
ATOM   1981  CB  LEU A 126     -41.138 -13.054  35.408  1.00 68.280          C  
ATOM   1982  CG  LEU A 126     -41.146 -14.600  35.577  1.00 68.280          C  
ATOM   1983  CD1 LEU A 126     -42.573 -15.045  35.752  1.00 68.280          C  
ATOM   1984  CD2 LEU A 126     -40.528 -15.318  34.372  1.00 68.280          C  
ATOM   1985  H   LEU A 126     -41.129 -10.555  35.687  1.00 58.480          H  
ATOM   1986  HA  LEU A 126     -39.469 -12.561  36.735  1.00 58.550          H  
ATOM   1987 1HB  LEU A 126     -41.942 -12.669  35.966  1.00 81.940          H  
ATOM   1988 2HB  LEU A 126     -41.358 -12.863  34.362  1.00 81.940          H  
ATOM   1989  HG  LEU A 126     -40.626 -14.851  36.452  1.00 81.940          H  
ATOM   1990 1HD1 LEU A 126     -42.606 -16.116  35.899  1.00 81.940          H  
ATOM   1991 2HD1 LEU A 126     -43.025 -14.557  36.606  1.00 81.940          H  
ATOM   1992 3HD1 LEU A 126     -43.115 -14.784  34.859  1.00 81.940          H  
ATOM   1993 1HD2 LEU A 126     -40.571 -16.395  34.537  1.00 81.940          H  
ATOM   1994 2HD2 LEU A 126     -41.088 -15.067  33.471  1.00 81.940          H  
ATOM   1995 3HD2 LEU A 126     -39.510 -15.038  34.230  1.00 81.940          H  
ATOM   1996  N   ASN A 127     -39.113 -12.068  33.484  1.00 48.900          N  
ATOM   1997  CA  ASN A 127     -38.292 -12.343  32.318  1.00 49.070          C  
ATOM   1998  C   ASN A 127     -36.901 -11.733  32.434  1.00 49.220          C  
ATOM   1999  O   ASN A 127     -35.894 -12.380  32.107  1.00 49.400          O  
ATOM   2000  CB  ASN A 127     -38.995 -11.765  31.112  1.00 68.630          C  
ATOM   2001  CG  ASN A 127     -40.270 -12.484  30.802  1.00 68.630          C  
ATOM   2002  OD1 ASN A 127     -40.494 -13.644  31.174  1.00 68.630          O  
ATOM   2003  ND2 ASN A 127     -41.147 -11.783  30.142  1.00 68.630          N  
ATOM   2004  H   ASN A 127     -39.979 -11.539  33.354  1.00 58.680          H  
ATOM   2005  HA  ASN A 127     -38.188 -13.421  32.208  1.00 58.880          H  
ATOM   2006 1HB  ASN A 127     -39.222 -10.710  31.297  1.00 82.360          H  
ATOM   2007 2HB  ASN A 127     -38.341 -11.815  30.241  1.00 82.360          H  
ATOM   2008 1HD2 ASN A 127     -42.041 -12.165  29.922  1.00 82.360          H  
ATOM   2009 2HD2 ASN A 127     -40.928 -10.847  29.868  1.00 82.360          H  
ATOM   2010  N   SER A 128     -36.838 -10.516  32.995  1.00 49.190          N  
ATOM   2011  CA  SER A 128     -35.594  -9.774  33.155  1.00 49.390          C  
ATOM   2012  C   SER A 128     -34.578 -10.533  33.988  1.00 49.490          C  
ATOM   2013  O   SER A 128     -33.376 -10.490  33.710  1.00 49.730          O  
ATOM   2014  CB  SER A 128     -35.874  -8.436  33.820  1.00 69.070          C  
ATOM   2015  OG  SER A 128     -36.651  -7.602  32.993  1.00 69.070          O  
ATOM   2016  H   SER A 128     -37.705 -10.031  33.235  1.00 59.030          H  
ATOM   2017  HA  SER A 128     -35.172  -9.597  32.167  1.00 59.270          H  
ATOM   2018 1HB  SER A 128     -36.393  -8.600  34.763  1.00 82.880          H  
ATOM   2019 2HB  SER A 128     -34.930  -7.950  34.050  1.00 82.880          H  
ATOM   2020  HG  SER A 128     -37.576  -7.926  33.059  1.00 82.880          H  
ATOM   2021  N   ILE A 129     -35.055 -11.222  35.017  1.00 49.350          N  
ATOM   2022  CA  ILE A 129     -34.162 -11.979  35.876  1.00 49.480          C  
ATOM   2023  C   ILE A 129     -34.036 -13.442  35.406  1.00 49.620          C  
ATOM   2024  O   ILE A 129     -32.925 -13.965  35.297  1.00 49.840          O  
ATOM   2025  CB  ILE A 129     -34.635 -11.862  37.341  1.00 69.220          C  
ATOM   2026  CG1 ILE A 129     -34.712 -10.322  37.752  1.00 69.220          C  
ATOM   2027  CG2 ILE A 129     -33.717 -12.654  38.313  1.00 69.220          C  
ATOM   2028  CD1 ILE A 129     -33.424  -9.489  37.597  1.00 69.220          C  
ATOM   2029  H   ILE A 129     -36.062 -11.177  35.207  1.00 59.220          H  
ATOM   2030  HA  ILE A 129     -33.167 -11.553  35.806  1.00 59.380          H  
ATOM   2031  HB  ILE A 129     -35.650 -12.260  37.411  1.00 83.060          H  
ATOM   2032 1HG1 ILE A 129     -35.492  -9.845  37.157  1.00 83.060          H  
ATOM   2033 2HG1 ILE A 129     -35.010 -10.283  38.794  1.00 83.060          H  
ATOM   2034 1HG2 ILE A 129     -34.093 -12.556  39.334  1.00 83.060          H  
ATOM   2035 2HG2 ILE A 129     -33.709 -13.708  38.034  1.00 83.060          H  
ATOM   2036 3HG2 ILE A 129     -32.693 -12.272  38.268  1.00 83.060          H  
ATOM   2037 1HD1 ILE A 129     -33.614  -8.468  37.922  1.00 83.060          H  
ATOM   2038 2HD1 ILE A 129     -32.633  -9.913  38.195  1.00 83.060          H  
ATOM   2039 3HD1 ILE A 129     -33.110  -9.466  36.559  1.00 83.060          H  
ATOM   2040  N   HIS A 130     -35.170 -14.086  35.114  1.00 49.560          N  
ATOM   2041  CA  HIS A 130     -35.282 -15.501  34.740  1.00 49.750          C  
ATOM   2042  C   HIS A 130     -34.355 -15.976  33.644  1.00 49.960          C  
ATOM   2043  O   HIS A 130     -33.795 -17.073  33.736  1.00 50.260          O  
ATOM   2044  CB  HIS A 130     -36.716 -15.800  34.299  1.00 69.570          C  
ATOM   2045  CG  HIS A 130     -36.968 -17.179  33.828  1.00 69.570          C  
ATOM   2046  ND1 HIS A 130     -36.948 -17.525  32.482  1.00 69.570          N  
ATOM   2047  CD2 HIS A 130     -37.251 -18.316  34.503  1.00 69.570          C  
ATOM   2048  CE1 HIS A 130     -37.201 -18.814  32.363  1.00 69.570          C  
ATOM   2049  NE2 HIS A 130     -37.390 -19.311  33.567  1.00 69.570          N  
ATOM   2050  H   HIS A 130     -36.048 -13.581  35.193  1.00 59.470          H  
ATOM   2051  HA  HIS A 130     -35.070 -16.107  35.619  1.00 59.700          H  
ATOM   2052 1HB  HIS A 130     -37.386 -15.606  35.107  1.00 83.490          H  
ATOM   2053 2HB  HIS A 130     -36.979 -15.122  33.493  1.00 83.490          H  
ATOM   2054  HD2 HIS A 130     -37.346 -18.425  35.585  1.00 83.490          H  
ATOM   2055  HE1 HIS A 130     -37.248 -19.382  31.431  1.00 83.490          H  
ATOM   2056  HE2 HIS A 130     -37.597 -20.296  33.759  1.00 83.490          H  
ATOM   2057  N   SER A 131     -34.168 -15.176  32.603  1.00 49.860          N  
ATOM   2058  CA  SER A 131     -33.368 -15.635  31.481  1.00 50.110          C  
ATOM   2059  C   SER A 131     -31.906 -16.013  31.796  1.00 50.350          C  
ATOM   2060  O   SER A 131     -31.320 -16.793  31.030  1.00 50.590          O  
ATOM   2061  CB  SER A 131     -33.362 -14.573  30.395  1.00 70.050          C  
ATOM   2062  OG  SER A 131     -32.645 -13.441  30.796  1.00 70.050          O  
ATOM   2063  H   SER A 131     -34.640 -14.268  32.553  1.00 59.830          H  
ATOM   2064  HA  SER A 131     -33.864 -16.520  31.083  1.00 60.130          H  
ATOM   2065 1HB  SER A 131     -32.925 -14.982  29.487  1.00 84.060          H  
ATOM   2066 2HB  SER A 131     -34.391 -14.289  30.169  1.00 84.060          H  
ATOM   2067  HG  SER A 131     -32.693 -12.821  30.062  1.00 84.060          H  
ATOM   2068  N   ILE A 132     -31.302 -15.510  32.896  1.00 50.320          N  
ATOM   2069  CA  ILE A 132     -29.906 -15.864  33.197  1.00 50.580          C  
ATOM   2070  C   ILE A 132     -29.762 -16.429  34.636  1.00 51.000          C  
ATOM   2071  O   ILE A 132     -30.198 -15.768  35.577  1.00 51.040          O  
ATOM   2072  CB  ILE A 132     -28.978 -14.637  33.033  1.00 70.710          C  
ATOM   2073  CG1 ILE A 132     -29.071 -14.095  31.581  1.00 70.710          C  
ATOM   2074  CG2 ILE A 132     -27.510 -15.025  33.366  1.00 70.710          C  
ATOM   2075  CD1 ILE A 132     -28.383 -12.769  31.343  1.00 70.710          C  
ATOM   2076  H   ILE A 132     -31.823 -14.893  33.537  1.00 60.380          H  
ATOM   2077  HA  ILE A 132     -29.601 -16.594  32.463  1.00 60.700          H  
ATOM   2078  HB  ILE A 132     -29.322 -13.855  33.699  1.00 84.850          H  
ATOM   2079 1HG1 ILE A 132     -28.644 -14.838  30.901  1.00 84.850          H  
ATOM   2080 2HG1 ILE A 132     -30.110 -13.954  31.329  1.00 84.850          H  
ATOM   2081 1HG2 ILE A 132     -26.860 -14.171  33.270  1.00 84.850          H  
ATOM   2082 2HG2 ILE A 132     -27.434 -15.401  34.375  1.00 84.850          H  
ATOM   2083 3HG2 ILE A 132     -27.171 -15.795  32.679  1.00 84.850          H  
ATOM   2084 1HD1 ILE A 132     -28.525 -12.485  30.300  1.00 84.850          H  
ATOM   2085 2HD1 ILE A 132     -28.824 -12.009  31.991  1.00 84.850          H  
ATOM   2086 3HD1 ILE A 132     -27.322 -12.844  31.542  1.00 84.850          H  
ATOM   2087  N   PRO A 133     -29.187 -17.641  34.838  1.00 51.390          N  
ATOM   2088  CA  PRO A 133     -28.974 -18.276  36.131  1.00 51.860          C  
ATOM   2089  C   PRO A 133     -27.883 -17.562  36.896  1.00 52.060          C  
ATOM   2090  O   PRO A 133     -26.937 -17.057  36.289  1.00 52.420          O  
ATOM   2091  CB  PRO A 133     -28.529 -19.686  35.751  1.00 77.790          C  
ATOM   2092  CG  PRO A 133     -27.897 -19.516  34.401  1.00 77.790          C  
ATOM   2093  CD  PRO A 133     -28.688 -18.425  33.717  1.00 77.790          C  
ATOM   2094  HA  PRO A 133     -29.917 -18.287  36.700  1.00 62.230          H  
ATOM   2095 1HB  PRO A 133     -27.816 -20.068  36.501  1.00 93.350          H  
ATOM   2096 2HB  PRO A 133     -29.391 -20.376  35.746  1.00 93.350          H  
ATOM   2097 1HG  PRO A 133     -26.848 -19.233  34.507  1.00 93.350          H  
ATOM   2098 2HG  PRO A 133     -27.907 -20.451  33.853  1.00 93.350          H  
ATOM   2099 1HD  PRO A 133     -27.985 -17.860  33.116  1.00 93.350          H  
ATOM   2100 2HD  PRO A 133     -29.519 -18.838  33.126  1.00 93.350          H  
ATOM   2101  N   GLY A 134     -27.976 -17.578  38.216  1.00 51.870          N  
ATOM   2102  CA  GLY A 134     -26.930 -16.992  39.040  1.00 51.870          C  
ATOM   2103  C   GLY A 134     -26.982 -15.479  39.039  1.00 51.600          C  
ATOM   2104  O   GLY A 134     -25.951 -14.817  39.204  1.00 51.700          O  
ATOM   2105  H   GLY A 134     -28.794 -18.020  38.651  1.00 62.240          H  
ATOM   2106 1HA  GLY A 134     -27.034 -17.337  40.053  1.00 62.240          H  
ATOM   2107 2HA  GLY A 134     -25.960 -17.321  38.688  1.00 62.240          H  
ATOM   2108  N   ARG A 135     -28.171 -14.916  38.855  1.00 51.290          N  
ATOM   2109  CA  ARG A 135     -28.317 -13.476  38.809  1.00 51.060          C  
ATOM   2110  C   ARG A 135     -29.291 -12.970  39.841  1.00 51.020          C  
ATOM   2111  O   ARG A 135     -29.948 -11.951  39.633  1.00 51.010          O  
ATOM   2112  CB  ARG A 135     -28.704 -13.038  37.411  1.00 71.580          C  
ATOM   2113  CG  ARG A 135     -27.622 -13.300  36.375  1.00 71.580          C  
ATOM   2114  CD  ARG A 135     -26.397 -12.466  36.554  1.00 71.580          C  
ATOM   2115  NE  ARG A 135     -25.403 -12.740  35.533  1.00 71.580          N  
ATOM   2116  CZ  ARG A 135     -24.422 -13.689  35.620  1.00 71.580          C  
ATOM   2117  NH1 ARG A 135     -24.282 -14.480  36.680  1.00 71.580          N  
ATOM   2118  NH2 ARG A 135     -23.570 -13.833  34.623  1.00 71.580          N  
ATOM   2119  H   ARG A 135     -28.998 -15.489  38.729  1.00 61.550          H  
ATOM   2120  HA  ARG A 135     -27.363 -13.028  39.061  1.00 61.270          H  
ATOM   2121 1HB  ARG A 135     -29.584 -13.601  37.092  1.00 85.890          H  
ATOM   2122 2HB  ARG A 135     -28.969 -11.992  37.387  1.00 85.890          H  
ATOM   2123 1HG  ARG A 135     -27.341 -14.347  36.402  1.00 85.890          H  
ATOM   2124 2HG  ARG A 135     -28.024 -13.059  35.407  1.00 85.890          H  
ATOM   2125 1HD  ARG A 135     -26.671 -11.415  36.484  1.00 85.890          H  
ATOM   2126 2HD  ARG A 135     -25.933 -12.645  37.511  1.00 85.890          H  
ATOM   2127  HE  ARG A 135     -25.439 -12.182  34.691  1.00 85.890          H  
ATOM   2128 1HH1 ARG A 135     -24.912 -14.438  37.493  1.00 85.890          H  
ATOM   2129 2HH1 ARG A 135     -23.534 -15.166  36.686  1.00 85.890          H  
ATOM   2130 1HH2 ARG A 135     -23.643 -13.252  33.801  1.00 85.890          H  
ATOM   2131 2HH2 ARG A 135     -22.820 -14.537  34.703  1.00 85.890          H  
ATOM   2132  N   ARG A 136     -29.387 -13.696  40.945  1.00 51.040          N  
ATOM   2133  CA  ARG A 136     -30.209 -13.272  42.054  1.00 51.060          C  
ATOM   2134  C   ARG A 136     -29.303 -12.906  43.207  1.00 50.580          C  
ATOM   2135  O   ARG A 136     -28.316 -13.595  43.483  1.00 50.280          O  
ATOM   2136  CB  ARG A 136     -31.194 -14.317  42.519  1.00 71.480          C  
ATOM   2137  CG  ARG A 136     -32.038 -13.788  43.667  1.00 71.480          C  
ATOM   2138  CD  ARG A 136     -33.105 -14.635  44.046  1.00 71.480          C  
ATOM   2139  NE  ARG A 136     -32.666 -15.861  44.633  1.00 71.480          N  
ATOM   2140  CZ  ARG A 136     -32.342 -16.013  45.939  1.00 71.480          C  
ATOM   2141  NH1 ARG A 136     -32.401 -14.985  46.772  1.00 71.480          N  
ATOM   2142  NH2 ARG A 136     -31.960 -17.185  46.394  1.00 71.480          N  
ATOM   2143  H   ARG A 136     -28.833 -14.537  41.021  1.00 61.250          H  
ATOM   2144  HA  ARG A 136     -30.771 -12.393  41.767  1.00 61.270          H  
ATOM   2145 1HB  ARG A 136     -31.857 -14.605  41.704  1.00 85.770          H  
ATOM   2146 2HB  ARG A 136     -30.670 -15.214  42.857  1.00 85.770          H  
ATOM   2147 1HG  ARG A 136     -31.418 -13.672  44.549  1.00 85.770          H  
ATOM   2148 2HG  ARG A 136     -32.465 -12.821  43.398  1.00 85.770          H  
ATOM   2149 1HD  ARG A 136     -33.729 -14.109  44.748  1.00 85.770          H  
ATOM   2150 2HD  ARG A 136     -33.671 -14.880  43.151  1.00 85.770          H  
ATOM   2151  HE  ARG A 136     -32.633 -16.682  43.999  1.00 85.770          H  
ATOM   2152 1HH1 ARG A 136     -32.698 -14.079  46.441  1.00 85.770          H  
ATOM   2153 2HH1 ARG A 136     -32.159 -15.111  47.744  1.00 85.770          H  
ATOM   2154 1HH2 ARG A 136     -31.926 -17.991  45.783  1.00 85.770          H  
ATOM   2155 2HH2 ARG A 136     -31.698 -17.292  47.367  1.00 85.770          H  
ATOM   2156  N   VAL A 137     -29.645 -11.816  43.863  1.00 50.560          N  
ATOM   2157  CA  VAL A 137     -28.921 -11.304  45.012  1.00 50.160          C  
ATOM   2158  C   VAL A 137     -29.870 -11.005  46.181  1.00 50.340          C  
ATOM   2159  O   VAL A 137     -31.092 -11.144  46.043  1.00 50.650          O  
ATOM   2160  CB  VAL A 137     -28.108 -10.059  44.623  1.00 70.380          C  
ATOM   2161  CG1 VAL A 137     -27.093 -10.386  43.542  1.00 70.380          C  
ATOM   2162  CG2 VAL A 137     -29.009  -8.990  44.139  1.00 70.380          C  
ATOM   2163  H   VAL A 137     -30.474 -11.317  43.540  1.00 60.670          H  
ATOM   2164  HA  VAL A 137     -28.218 -12.066  45.342  1.00 60.190          H  
ATOM   2165  HB  VAL A 137     -27.571  -9.733  45.480  1.00 84.460          H  
ATOM   2166 1HG1 VAL A 137     -26.518  -9.492  43.311  1.00 84.460          H  
ATOM   2167 2HG1 VAL A 137     -26.426 -11.165  43.898  1.00 84.460          H  
ATOM   2168 3HG1 VAL A 137     -27.601 -10.727  42.643  1.00 84.460          H  
ATOM   2169 1HG2 VAL A 137     -28.416  -8.136  43.911  1.00 84.460          H  
ATOM   2170 2HG2 VAL A 137     -29.521  -9.320  43.257  1.00 84.460          H  
ATOM   2171 3HG2 VAL A 137     -29.729  -8.738  44.915  1.00 84.460          H  
ATOM   2172  N   ALA A 138     -29.301 -10.660  47.341  1.00 50.190          N  
ATOM   2173  CA  ALA A 138     -30.073 -10.290  48.533  1.00 50.410          C  
ATOM   2174  C   ALA A 138     -30.856  -9.002  48.282  1.00 50.180          C  
ATOM   2175  O   ALA A 138     -30.464  -8.189  47.449  1.00 49.920          O  
ATOM   2176  CB  ALA A 138     -29.160 -10.123  49.736  1.00 70.490          C  
ATOM   2177  H   ALA A 138     -28.274 -10.597  47.389  1.00 60.230          H  
ATOM   2178  HA  ALA A 138     -30.786 -11.089  48.738  1.00 60.490          H  
ATOM   2179 1HB  ALA A 138     -29.746  -9.873  50.611  1.00 84.580          H  
ATOM   2180 2HB  ALA A 138     -28.623 -11.056  49.915  1.00 84.580          H  
ATOM   2181 3HB  ALA A 138     -28.448  -9.336  49.546  1.00 84.580          H  
ATOM   2182  N   GLY A 139     -31.944  -8.783  49.022  1.00 50.340          N  
ATOM   2183  CA  GLY A 139     -32.736  -7.562  48.836  1.00 50.200          C  
ATOM   2184  C   GLY A 139     -31.930  -6.266  48.930  1.00 50.130          C  
ATOM   2185  O   GLY A 139     -32.260  -5.283  48.268  1.00 49.930          O  
ATOM   2186  H   GLY A 139     -32.249  -9.479  49.688  1.00 60.410          H  
ATOM   2187 1HA  GLY A 139     -33.208  -7.600  47.863  1.00 60.240          H  
ATOM   2188 2HA  GLY A 139     -33.542  -7.541  49.567  1.00 60.240          H  
ATOM   2189  N   SER A 140     -30.896  -6.229  49.767  1.00 50.310          N  
ATOM   2190  CA  SER A 140     -30.089  -5.026  49.882  1.00 50.290          C  
ATOM   2191  C   SER A 140     -29.126  -4.892  48.719  1.00 49.990          C  
ATOM   2192  O   SER A 140     -28.999  -3.844  48.083  1.00 49.910          O  
ATOM   2193  CB  SER A 140     -29.273  -5.147  51.128  1.00 70.410          C  
ATOM   2194  OG  SER A 140     -28.352  -6.205  51.003  1.00 70.410          O  
ATOM   2195  H   SER A 140     -30.658  -7.028  50.335  1.00 60.370          H  
ATOM   2196  HA  SER A 140     -30.744  -4.157  49.900  1.00 60.350          H  
ATOM   2197 1HB  SER A 140     -28.755  -4.212  51.339  1.00 84.500          H  
ATOM   2198 2HB  SER A 140     -29.941  -5.366  51.940  1.00 84.500          H  
ATOM   2199  HG  SER A 140     -27.833  -6.203  51.816  1.00 84.500          H  
ATOM   2200  N   GLU A 141     -28.546  -6.021  48.343  1.00 49.890          N  
ATOM   2201  CA  GLU A 141     -27.599  -6.114  47.242  1.00 49.660          C  
ATOM   2202  C   GLU A 141     -28.274  -5.716  45.942  1.00 49.390          C  
ATOM   2203  O   GLU A 141     -27.670  -5.037  45.098  1.00 49.250          O  
ATOM   2204  CB  GLU A 141     -27.051  -7.531  47.124  1.00 69.620          C  
ATOM   2205  CG  GLU A 141     -26.114  -7.966  48.243  1.00 69.620          C  
ATOM   2206  CD  GLU A 141     -25.621  -9.416  48.117  1.00 69.620          C  
ATOM   2207  OE1 GLU A 141     -26.319 -10.283  47.580  1.00 69.620          O  
ATOM   2208  OE2 GLU A 141     -24.520  -9.649  48.556  1.00 69.620          O  
ATOM   2209  H   GLU A 141     -28.721  -6.833  48.915  1.00 59.870          H  
ATOM   2210  HA  GLU A 141     -26.775  -5.426  47.429  1.00 59.590          H  
ATOM   2211 1HB  GLU A 141     -27.884  -8.213  47.124  1.00 83.540          H  
ATOM   2212 2HB  GLU A 141     -26.528  -7.639  46.176  1.00 83.540          H  
ATOM   2213 1HG  GLU A 141     -25.246  -7.308  48.238  1.00 83.540          H  
ATOM   2214 2HG  GLU A 141     -26.616  -7.835  49.198  1.00 83.540          H  
ATOM   2215  N   ALA A 142     -29.562  -6.058  45.847  1.00 49.370          N  
ATOM   2216  CA  ALA A 142     -30.415  -5.811  44.704  1.00 49.190          C  
ATOM   2217  C   ALA A 142     -30.439  -4.358  44.323  1.00 49.130          C  
ATOM   2218  O   ALA A 142     -30.629  -4.052  43.152  1.00 48.990          O  
ATOM   2219  CB  ALA A 142     -31.832  -6.256  44.981  1.00 68.940          C  
ATOM   2220  H   ALA A 142     -29.948  -6.635  46.601  1.00 59.240          H  
ATOM   2221  HA  ALA A 142     -30.039  -6.386  43.873  1.00 59.030          H  
ATOM   2222 1HB  ALA A 142     -32.447  -6.084  44.104  1.00 82.730          H  
ATOM   2223 2HB  ALA A 142     -31.830  -7.311  45.237  1.00 82.730          H  
ATOM   2224 3HB  ALA A 142     -32.231  -5.684  45.813  1.00 82.730          H  
ATOM   2225  N   LEU A 143     -30.281  -3.441  45.272  1.00 49.290          N  
ATOM   2226  CA  LEU A 143     -30.338  -2.037  44.924  1.00 49.310          C  
ATOM   2227  C   LEU A 143     -29.201  -1.667  43.966  1.00 49.200          C  
ATOM   2228  O   LEU A 143     -29.400  -0.884  43.034  1.00 49.120          O  
ATOM   2229  CB  LEU A 143     -30.250  -1.213  46.221  1.00 69.030          C  
ATOM   2230  CG  LEU A 143     -31.492  -1.291  47.167  1.00 69.030          C  
ATOM   2231  CD1 LEU A 143     -31.152  -0.697  48.485  1.00 69.030          C  
ATOM   2232  CD2 LEU A 143     -32.633  -0.499  46.574  1.00 69.030          C  
ATOM   2233  H   LEU A 143     -30.075  -3.695  46.244  1.00 59.150          H  
ATOM   2234  HA  LEU A 143     -31.281  -1.846  44.415  1.00 59.170          H  
ATOM   2235 1HB  LEU A 143     -29.386  -1.564  46.790  1.00 82.830          H  
ATOM   2236 2HB  LEU A 143     -30.081  -0.166  45.967  1.00 82.830          H  
ATOM   2237  HG  LEU A 143     -31.785  -2.337  47.308  1.00 82.830          H  
ATOM   2238 1HD1 LEU A 143     -32.004  -0.740  49.147  1.00 82.830          H  
ATOM   2239 2HD1 LEU A 143     -30.339  -1.256  48.911  1.00 82.830          H  
ATOM   2240 3HD1 LEU A 143     -30.862   0.332  48.341  1.00 82.830          H  
ATOM   2241 1HD2 LEU A 143     -33.499  -0.539  47.237  1.00 82.830          H  
ATOM   2242 2HD2 LEU A 143     -32.328   0.536  46.451  1.00 82.830          H  
ATOM   2243 3HD2 LEU A 143     -32.900  -0.910  45.615  1.00 82.830          H  
ATOM   2244  N   SER A 144     -28.001  -2.220  44.185  1.00 49.250          N  
ATOM   2245  CA  SER A 144     -26.855  -1.869  43.355  1.00 49.220          C  
ATOM   2246  C   SER A 144     -26.832  -2.756  42.131  1.00 49.060          C  
ATOM   2247  O   SER A 144     -26.401  -2.356  41.040  1.00 48.980          O  
ATOM   2248  CB  SER A 144     -25.560  -2.045  44.130  1.00 68.920          C  
ATOM   2249  OG  SER A 144     -25.474  -1.150  45.212  1.00 68.920          O  
ATOM   2250  H   SER A 144     -27.879  -2.914  44.920  1.00 59.100          H  
ATOM   2251  HA  SER A 144     -26.947  -0.831  43.045  1.00 59.060          H  
ATOM   2252 1HB  SER A 144     -25.501  -3.069  44.499  1.00 82.700          H  
ATOM   2253 2HB  SER A 144     -24.714  -1.890  43.460  1.00 82.700          H  
ATOM   2254  HG  SER A 144     -24.629  -1.326  45.634  1.00 82.700          H  
ATOM   2255  N   PHE A 145     -27.317  -3.981  42.322  1.00 49.060          N  
ATOM   2256  CA  PHE A 145     -27.337  -4.979  41.278  1.00 48.960          C  
ATOM   2257  C   PHE A 145     -28.124  -4.473  40.093  1.00 48.810          C  
ATOM   2258  O   PHE A 145     -27.655  -4.563  38.965  1.00 48.790          O  
ATOM   2259  CB  PHE A 145     -27.958  -6.260  41.789  1.00 68.580          C  
ATOM   2260  CG  PHE A 145     -27.979  -7.373  40.822  1.00 68.580          C  
ATOM   2261  CD1 PHE A 145     -26.862  -8.168  40.664  1.00 68.580          C  
ATOM   2262  CD2 PHE A 145     -29.095  -7.637  40.057  1.00 68.580          C  
ATOM   2263  CE1 PHE A 145     -26.861  -9.204  39.768  1.00 68.580          C  
ATOM   2264  CE2 PHE A 145     -29.086  -8.665  39.158  1.00 68.580          C  
ATOM   2265  CZ  PHE A 145     -27.972  -9.446  39.020  1.00 68.580          C  
ATOM   2266  H   PHE A 145     -27.642  -4.240  43.258  1.00 58.870          H  
ATOM   2267  HA  PHE A 145     -26.316  -5.178  40.959  1.00 58.750          H  
ATOM   2268 1HB  PHE A 145     -27.432  -6.573  42.683  1.00 82.300          H  
ATOM   2269 2HB  PHE A 145     -28.969  -6.052  42.047  1.00 82.300          H  
ATOM   2270  HD1 PHE A 145     -25.973  -7.967  41.262  1.00 82.300          H  
ATOM   2271  HD2 PHE A 145     -29.979  -7.020  40.163  1.00 82.300          H  
ATOM   2272  HE1 PHE A 145     -25.975  -9.829  39.650  1.00 82.300          H  
ATOM   2273  HE2 PHE A 145     -29.965  -8.869  38.549  1.00 82.300          H  
ATOM   2274  HZ  PHE A 145     -27.973 -10.256  38.315  1.00 82.300          H  
ATOM   2275  N   VAL A 146     -29.332  -3.951  40.350  1.00 48.750          N  
ATOM   2276  CA  VAL A 146     -30.181  -3.449  39.277  1.00 48.670          C  
ATOM   2277  C   VAL A 146     -29.754  -2.057  38.826  1.00 48.720          C  
ATOM   2278  O   VAL A 146     -29.872  -1.732  37.640  1.00 48.740          O  
ATOM   2279  CB  VAL A 146     -31.662  -3.470  39.686  1.00 68.170          C  
ATOM   2280  CG1 VAL A 146     -32.012  -4.854  40.165  1.00 68.170          C  
ATOM   2281  CG2 VAL A 146     -31.984  -2.410  40.728  1.00 68.170          C  
ATOM   2282  H   VAL A 146     -29.669  -3.923  41.317  1.00 58.500          H  
ATOM   2283  HA  VAL A 146     -30.073  -4.120  38.423  1.00 58.400          H  
ATOM   2284  HB  VAL A 146     -32.273  -3.292  38.813  1.00 81.800          H  
ATOM   2285 1HG1 VAL A 146     -33.037  -4.850  40.403  1.00 81.800          H  
ATOM   2286 2HG1 VAL A 146     -31.810  -5.576  39.375  1.00 81.800          H  
ATOM   2287 3HG1 VAL A 146     -31.434  -5.105  41.047  1.00 81.800          H  
ATOM   2288 1HG2 VAL A 146     -33.019  -2.499  40.976  1.00 81.800          H  
ATOM   2289 2HG2 VAL A 146     -31.412  -2.541  41.612  1.00 81.800          H  
ATOM   2290 3HG2 VAL A 146     -31.807  -1.412  40.347  1.00 81.800          H  
ATOM   2291  N   ARG A 147     -29.282  -1.208  39.755  1.00 48.790          N  
ATOM   2292  CA  ARG A 147     -28.880   0.128  39.383  1.00 48.870          C  
ATOM   2293  C   ARG A 147     -27.875   0.108  38.246  1.00 48.780          C  
ATOM   2294  O   ARG A 147     -28.018   0.864  37.282  1.00 48.840          O  
ATOM   2295  CB  ARG A 147     -28.271   0.856  40.573  1.00 68.390          C  
ATOM   2296  CG  ARG A 147     -27.868   2.284  40.314  1.00 68.390          C  
ATOM   2297  CD  ARG A 147     -27.207   2.919  41.495  1.00 68.390          C  
ATOM   2298  NE  ARG A 147     -25.882   2.379  41.805  1.00 68.390          N  
ATOM   2299  CZ  ARG A 147     -24.736   2.693  41.153  1.00 68.390          C  
ATOM   2300  NH1 ARG A 147     -24.748   3.526  40.131  1.00 68.390          N  
ATOM   2301  NH2 ARG A 147     -23.592   2.161  41.544  1.00 68.390          N  
ATOM   2302  H   ARG A 147     -29.226  -1.458  40.746  1.00 58.550          H  
ATOM   2303  HA  ARG A 147     -29.764   0.675  39.061  1.00 58.640          H  
ATOM   2304 1HB  ARG A 147     -28.984   0.875  41.388  1.00 82.060          H  
ATOM   2305 2HB  ARG A 147     -27.391   0.316  40.914  1.00 82.060          H  
ATOM   2306 1HG  ARG A 147     -27.181   2.325  39.472  1.00 82.060          H  
ATOM   2307 2HG  ARG A 147     -28.757   2.854  40.076  1.00 82.060          H  
ATOM   2308 1HD  ARG A 147     -27.122   3.989  41.349  1.00 82.060          H  
ATOM   2309 2HD  ARG A 147     -27.833   2.731  42.358  1.00 82.060          H  
ATOM   2310  HE  ARG A 147     -25.808   1.750  42.599  1.00 82.060          H  
ATOM   2311 1HH1 ARG A 147     -25.615   3.941  39.825  1.00 82.060          H  
ATOM   2312 2HH1 ARG A 147     -23.888   3.748  39.651  1.00 82.060          H  
ATOM   2313 1HH2 ARG A 147     -23.571   1.531  42.333  1.00 82.060          H  
ATOM   2314 2HH2 ARG A 147     -22.737   2.387  41.061  1.00 82.060          H  
ATOM   2315  N   ASN A 148     -26.853  -0.745  38.323  1.00 48.700          N  
ATOM   2316  CA  ASN A 148     -25.849  -0.698  37.268  1.00 48.710          C  
ATOM   2317  C   ASN A 148     -26.413  -0.953  35.833  1.00 48.670          C  
ATOM   2318  O   ASN A 148     -26.091  -0.164  34.937  1.00 48.680          O  
ATOM   2319  CB  ASN A 148     -24.663  -1.575  37.634  1.00 68.190          C  
ATOM   2320  CG  ASN A 148     -23.778  -0.970  38.691  1.00 68.190          C  
ATOM   2321  OD1 ASN A 148     -23.767   0.236  38.977  1.00 68.190          O  
ATOM   2322  ND2 ASN A 148     -23.006  -1.826  39.304  1.00 68.190          N  
ATOM   2323  H   ASN A 148     -26.754  -1.363  39.142  1.00 58.440          H  
ATOM   2324  HA  ASN A 148     -25.463   0.323  37.251  1.00 58.450          H  
ATOM   2325 1HB  ASN A 148     -25.004  -2.500  38.075  1.00 81.830          H  
ATOM   2326 2HB  ASN A 148     -24.075  -1.811  36.749  1.00 81.830          H  
ATOM   2327 1HD2 ASN A 148     -22.385  -1.513  40.020  1.00 81.830          H  
ATOM   2328 2HD2 ASN A 148     -23.036  -2.795  39.060  1.00 81.830          H  
ATOM   2329  N   PRO A 149     -27.160  -2.056  35.544  1.00 48.680          N  
ATOM   2330  CA  PRO A 149     -27.853  -2.292  34.273  1.00 48.730          C  
ATOM   2331  C   PRO A 149     -28.794  -1.155  33.873  1.00 48.760          C  
ATOM   2332  O   PRO A 149     -28.814  -0.796  32.685  1.00 48.630          O  
ATOM   2333  CB  PRO A 149     -28.670  -3.551  34.604  1.00 73.090          C  
ATOM   2334  CG  PRO A 149     -27.801  -4.281  35.572  1.00 73.090          C  
ATOM   2335  CD  PRO A 149     -27.188  -3.204  36.428  1.00 73.090          C  
ATOM   2336  HA  PRO A 149     -27.132  -2.489  33.494  1.00 58.480          H  
ATOM   2337 1HB  PRO A 149     -29.645  -3.277  35.034  1.00 87.710          H  
ATOM   2338 2HB  PRO A 149     -28.869  -4.121  33.679  1.00 87.710          H  
ATOM   2339 1HG  PRO A 149     -28.403  -4.980  36.181  1.00 87.710          H  
ATOM   2340 2HG  PRO A 149     -27.052  -4.881  35.046  1.00 87.710          H  
ATOM   2341 1HD  PRO A 149     -27.784  -3.000  37.271  1.00 87.710          H  
ATOM   2342 2HD  PRO A 149     -26.209  -3.555  36.684  1.00 87.710          H  
ATOM   2343  N   TYR A 150     -29.464  -0.499  34.817  1.00 48.990          N  
ATOM   2344  CA  TYR A 150     -30.331   0.591  34.399  1.00 49.110          C  
ATOM   2345  C   TYR A 150     -29.530   1.817  34.031  1.00 49.210          C  
ATOM   2346  O   TYR A 150     -29.900   2.543  33.106  1.00 49.390          O  
ATOM   2347  CB  TYR A 150     -31.351   0.984  35.444  1.00 68.710          C  
ATOM   2348  CG  TYR A 150     -32.522   0.061  35.628  1.00 68.710          C  
ATOM   2349  CD1 TYR A 150     -32.694  -0.627  36.811  1.00 68.710          C  
ATOM   2350  CD2 TYR A 150     -33.447  -0.080  34.598  1.00 68.710          C  
ATOM   2351  CE1 TYR A 150     -33.778  -1.451  36.964  1.00 68.710          C  
ATOM   2352  CE2 TYR A 150     -34.532  -0.907  34.759  1.00 68.710          C  
ATOM   2353  CZ  TYR A 150     -34.698  -1.589  35.940  1.00 68.710          C  
ATOM   2354  OH  TYR A 150     -35.778  -2.416  36.115  1.00 68.710          O  
ATOM   2355  H   TYR A 150     -29.469  -0.817  35.801  1.00 58.790          H  
ATOM   2356  HA  TYR A 150     -30.866   0.272  33.508  1.00 58.930          H  
ATOM   2357 1HB  TYR A 150     -30.854   1.108  36.409  1.00 82.450          H  
ATOM   2358 2HB  TYR A 150     -31.736   1.931  35.142  1.00 82.450          H  
ATOM   2359  HD1 TYR A 150     -31.981  -0.516  37.624  1.00 82.450          H  
ATOM   2360  HD2 TYR A 150     -33.317   0.467  33.664  1.00 82.450          H  
ATOM   2361  HE1 TYR A 150     -33.919  -1.992  37.889  1.00 82.450          H  
ATOM   2362  HE2 TYR A 150     -35.260  -1.018  33.955  1.00 82.450          H  
ATOM   2363  HH  TYR A 150     -35.808  -2.704  37.036  1.00 82.450          H  
ATOM   2364  N   THR A 151     -28.444   2.056  34.761  1.00 49.130          N  
ATOM   2365  CA  THR A 151     -27.580   3.199  34.521  1.00 49.260          C  
ATOM   2366  C   THR A 151     -27.079   3.068  33.087  1.00 49.480          C  
ATOM   2367  O   THR A 151     -27.097   4.021  32.309  1.00 49.700          O  
ATOM   2368  CB  THR A 151     -26.405   3.232  35.517  1.00 68.910          C  
ATOM   2369  OG1 THR A 151     -26.917   3.285  36.859  1.00 68.910          O  
ATOM   2370  CG2 THR A 151     -25.576   4.490  35.282  1.00 68.910          C  
ATOM   2371  H   THR A 151     -28.243   1.432  35.542  1.00 58.960          H  
ATOM   2372  HA  THR A 151     -28.145   4.114  34.613  1.00 59.110          H  
ATOM   2373  HB  THR A 151     -25.787   2.346  35.396  1.00 82.690          H  
ATOM   2374  HG1 THR A 151     -27.428   2.468  37.025  1.00 82.690          H  
ATOM   2375 1HG2 THR A 151     -24.759   4.518  35.998  1.00 82.690          H  
ATOM   2376 2HG2 THR A 151     -25.172   4.490  34.270  1.00 82.690          H  
ATOM   2377 3HG2 THR A 151     -26.211   5.368  35.419  1.00 82.690          H  
ATOM   2378  N   PHE A 152     -26.654   1.849  32.730  1.00 49.470          N  
ATOM   2379  CA  PHE A 152     -26.225   1.536  31.374  1.00 49.730          C  
ATOM   2380  C   PHE A 152     -27.311   1.784  30.328  1.00 50.070          C  
ATOM   2381  O   PHE A 152     -27.089   2.526  29.360  1.00 50.410          O  
ATOM   2382  CB  PHE A 152     -25.786   0.078  31.275  1.00 69.520          C  
ATOM   2383  CG  PHE A 152     -25.549  -0.364  29.874  1.00 69.520          C  
ATOM   2384  CD1 PHE A 152     -24.387  -0.035  29.205  1.00 69.520          C  
ATOM   2385  CD2 PHE A 152     -26.517  -1.114  29.209  1.00 69.520          C  
ATOM   2386  CE1 PHE A 152     -24.198  -0.440  27.905  1.00 69.520          C  
ATOM   2387  CE2 PHE A 152     -26.327  -1.513  27.918  1.00 69.520          C  
ATOM   2388  CZ  PHE A 152     -25.165  -1.177  27.265  1.00 69.520          C  
ATOM   2389  H   PHE A 152     -26.611   1.126  33.454  1.00 59.360          H  
ATOM   2390  HA  PHE A 152     -25.374   2.174  31.136  1.00 59.680          H  
ATOM   2391 1HB  PHE A 152     -24.873  -0.068  31.846  1.00 83.420          H  
ATOM   2392 2HB  PHE A 152     -26.541  -0.561  31.712  1.00 83.420          H  
ATOM   2393  HD1 PHE A 152     -23.623   0.555  29.711  1.00 83.420          H  
ATOM   2394  HD2 PHE A 152     -27.443  -1.379  29.726  1.00 83.420          H  
ATOM   2395  HE1 PHE A 152     -23.285  -0.173  27.375  1.00 83.420          H  
ATOM   2396  HE2 PHE A 152     -27.092  -2.090  27.396  1.00 83.420          H  
ATOM   2397  HZ  PHE A 152     -25.019  -1.489  26.227  1.00 83.420          H  
ATOM   2398  N   LEU A 153     -28.509   1.219  30.540  1.00 50.030          N  
ATOM   2399  CA  LEU A 153     -29.607   1.365  29.585  1.00 50.370          C  
ATOM   2400  C   LEU A 153     -29.977   2.825  29.420  1.00 50.580          C  
ATOM   2401  O   LEU A 153     -30.290   3.281  28.320  1.00 50.980          O  
ATOM   2402  CB  LEU A 153     -30.838   0.578  30.052  1.00 70.380          C  
ATOM   2403  CG  LEU A 153     -30.740  -0.971  30.022  1.00 70.380          C  
ATOM   2404  CD1 LEU A 153     -31.966  -1.557  30.737  1.00 70.380          C  
ATOM   2405  CD2 LEU A 153     -30.666  -1.467  28.573  1.00 70.380          C  
ATOM   2406  H   LEU A 153     -28.646   0.632  31.369  1.00 60.040          H  
ATOM   2407  HA  LEU A 153     -29.273   0.993  28.624  1.00 60.440          H  
ATOM   2408 1HB  LEU A 153     -31.048   0.870  31.080  1.00 84.460          H  
ATOM   2409 2HB  LEU A 153     -31.689   0.871  29.437  1.00 84.460          H  
ATOM   2410  HG  LEU A 153     -29.853  -1.292  30.550  1.00 84.460          H  
ATOM   2411 1HD1 LEU A 153     -31.903  -2.644  30.735  1.00 84.460          H  
ATOM   2412 2HD1 LEU A 153     -31.990  -1.201  31.767  1.00 84.460          H  
ATOM   2413 3HD1 LEU A 153     -32.875  -1.244  30.224  1.00 84.460          H  
ATOM   2414 1HD2 LEU A 153     -30.605  -2.555  28.574  1.00 84.460          H  
ATOM   2415 2HD2 LEU A 153     -31.561  -1.154  28.035  1.00 84.460          H  
ATOM   2416 3HD2 LEU A 153     -29.791  -1.069  28.073  1.00 84.460          H  
ATOM   2417  N   GLY A 154     -29.872   3.584  30.505  1.00 50.350          N  
ATOM   2418  CA  GLY A 154     -30.167   5.004  30.531  1.00 50.550          C  
ATOM   2419  C   GLY A 154     -29.368   5.805  29.494  1.00 50.790          C  
ATOM   2420  O   GLY A 154     -29.854   6.830  29.009  1.00 50.890          O  
ATOM   2421  H   GLY A 154     -29.637   3.138  31.392  1.00 60.420          H  
ATOM   2422 1HA  GLY A 154     -31.232   5.158  30.380  1.00 60.660          H  
ATOM   2423 2HA  GLY A 154     -29.934   5.375  31.526  1.00 60.660          H  
ATOM   2424  N   GLU A 155     -28.144   5.363  29.157  1.00 50.940          N  
ATOM   2425  CA  GLU A 155     -27.339   6.060  28.163  1.00 51.250          C  
ATOM   2426  C   GLU A 155     -27.334   5.320  26.819  1.00 51.420          C  
ATOM   2427  O   GLU A 155     -27.205   5.946  25.764  1.00 51.710          O  
ATOM   2428  CB  GLU A 155     -25.894   6.236  28.646  1.00 71.630          C  
ATOM   2429  CG  GLU A 155     -25.721   7.123  29.881  1.00 71.630          C  
ATOM   2430  CD  GLU A 155     -24.266   7.288  30.284  1.00 71.630          C  
ATOM   2431  OE1 GLU A 155     -23.430   6.651  29.684  1.00 71.630          O  
ATOM   2432  OE2 GLU A 155     -23.996   8.059  31.177  1.00 71.630          O  
ATOM   2433  H   GLU A 155     -27.762   4.514  29.581  1.00 61.130          H  
ATOM   2434  HA  GLU A 155     -27.770   7.047  28.002  1.00 61.500          H  
ATOM   2435 1HB  GLU A 155     -25.479   5.255  28.885  1.00 85.950          H  
ATOM   2436 2HB  GLU A 155     -25.292   6.658  27.841  1.00 85.950          H  
ATOM   2437 1HG  GLU A 155     -26.149   8.103  29.676  1.00 85.950          H  
ATOM   2438 2HG  GLU A 155     -26.278   6.679  30.710  1.00 85.950          H  
ATOM   2439  N   ASP A 156     -27.442   3.984  26.867  1.00 51.300          N  
ATOM   2440  CA  ASP A 156     -27.379   3.128  25.684  1.00 51.500          C  
ATOM   2441  C   ASP A 156     -28.671   3.116  24.849  1.00 51.570          C  
ATOM   2442  O   ASP A 156     -28.623   3.179  23.617  1.00 51.870          O  
ATOM   2443  CB  ASP A 156     -27.040   1.696  26.120  1.00 72.020          C  
ATOM   2444  CG  ASP A 156     -26.712   0.730  24.975  1.00 72.020          C  
ATOM   2445  OD1 ASP A 156     -25.717   0.931  24.313  1.00 72.020          O  
ATOM   2446  OD2 ASP A 156     -27.451  -0.216  24.791  1.00 72.020          O  
ATOM   2447  H   ASP A 156     -27.523   3.529  27.777  1.00 61.560          H  
ATOM   2448  HA  ASP A 156     -26.573   3.494  25.050  1.00 61.800          H  
ATOM   2449 1HB  ASP A 156     -26.192   1.726  26.806  1.00 86.420          H  
ATOM   2450 2HB  ASP A 156     -27.877   1.291  26.681  1.00 86.420          H  
ATOM   2451  N   ALA A 157     -29.827   2.970  25.500  1.00 51.340          N  
ATOM   2452  CA  ALA A 157     -31.087   2.890  24.780  1.00 51.420          C  
ATOM   2453  C   ALA A 157     -31.406   4.208  24.100  1.00 51.550          C  
ATOM   2454  O   ALA A 157     -31.226   5.275  24.683  1.00 51.350          O  
ATOM   2455  CB  ALA A 157     -32.211   2.526  25.736  1.00 71.960          C  
ATOM   2456  H   ALA A 157     -29.850   2.946  26.519  1.00 61.610          H  
ATOM   2457  HA  ALA A 157     -30.995   2.123  24.013  1.00 61.700          H  
ATOM   2458 1HB  ALA A 157     -33.139   2.463  25.184  1.00 86.350          H  
ATOM   2459 2HB  ALA A 157     -31.996   1.573  26.212  1.00 86.350          H  
ATOM   2460 3HB  ALA A 157     -32.292   3.302  26.499  1.00 86.350          H  
ATOM   2461  N   ALA A 158     -31.960   4.158  22.896  1.00 51.920          N  
ATOM   2462  CA  ALA A 158     -32.428   5.401  22.304  1.00 52.120          C  
ATOM   2463  C   ALA A 158     -33.563   5.891  23.185  1.00 52.040          C  
ATOM   2464  O   ALA A 158     -34.359   5.063  23.649  1.00 51.950          O  
ATOM   2465  CB  ALA A 158     -32.883   5.198  20.869  1.00 72.890          C  
ATOM   2466  H   ALA A 158     -32.061   3.278  22.412  1.00 62.300          H  
ATOM   2467  HA  ALA A 158     -31.623   6.135  22.334  1.00 62.540          H  
ATOM   2468 1HB  ALA A 158     -33.239   6.148  20.466  1.00 87.470          H  
ATOM   2469 2HB  ALA A 158     -32.046   4.839  20.271  1.00 87.470          H  
ATOM   2470 3HB  ALA A 158     -33.690   4.468  20.842  1.00 87.470          H  
ATOM   2471  N   SER A 159     -33.704   7.205  23.384  1.00 52.120          N  
ATOM   2472  CA  SER A 159     -34.822   7.664  24.204  1.00 52.140          C  
ATOM   2473  C   SER A 159     -35.251   9.112  23.993  1.00 52.670          C  
ATOM   2474  O   SER A 159     -34.507   9.942  23.456  1.00 52.930          O  
ATOM   2475  CB  SER A 159     -34.471   7.507  25.673  1.00 72.990          C  
ATOM   2476  OG  SER A 159     -33.453   8.406  26.041  1.00 72.990          O  
ATOM   2477  H   SER A 159     -33.043   7.868  23.010  1.00 62.540          H  
ATOM   2478  HA  SER A 159     -35.671   7.032  23.966  1.00 62.570          H  
ATOM   2479 1HB  SER A 159     -35.355   7.687  26.284  1.00 87.590          H  
ATOM   2480 2HB  SER A 159     -34.146   6.485  25.866  1.00 87.590          H  
ATOM   2481  HG  SER A 159     -33.228   8.197  26.950  1.00 87.590          H  
ATOM   2482  N   VAL A 160     -36.481   9.386  24.440  1.00 52.870          N  
ATOM   2483  CA  VAL A 160     -37.090  10.715  24.489  1.00 53.420          C  
ATOM   2484  C   VAL A 160     -37.712  10.944  25.861  1.00 53.420          C  
ATOM   2485  O   VAL A 160     -38.498  10.121  26.339  1.00 53.160          O  
ATOM   2486  CB  VAL A 160     -38.192  10.894  23.418  1.00 74.570          C  
ATOM   2487  CG1 VAL A 160     -38.815  12.308  23.512  1.00 74.570          C  
ATOM   2488  CG2 VAL A 160     -37.607  10.631  22.040  1.00 74.570          C  
ATOM   2489  H   VAL A 160     -36.992   8.585  24.823  1.00 63.440          H  
ATOM   2490  HA  VAL A 160     -36.313  11.462  24.327  1.00 64.100          H  
ATOM   2491  HB  VAL A 160     -38.991  10.203  23.608  1.00 89.480          H  
ATOM   2492 1HG1 VAL A 160     -39.596  12.404  22.757  1.00 89.480          H  
ATOM   2493 2HG1 VAL A 160     -39.258  12.471  24.495  1.00 89.480          H  
ATOM   2494 3HG1 VAL A 160     -38.046  13.059  23.332  1.00 89.480          H  
ATOM   2495 1HG2 VAL A 160     -38.389  10.740  21.288  1.00 89.480          H  
ATOM   2496 2HG2 VAL A 160     -36.805  11.339  21.843  1.00 89.480          H  
ATOM   2497 3HG2 VAL A 160     -37.215   9.618  21.992  1.00 89.480          H  
ATOM   2498  N   ILE A 161     -37.404  12.071  26.492  1.00 53.780          N  
ATOM   2499  CA  ILE A 161     -38.014  12.356  27.783  1.00 53.920          C  
ATOM   2500  C   ILE A 161     -38.954  13.549  27.669  1.00 54.460          C  
ATOM   2501  O   ILE A 161     -38.493  14.680  27.511  1.00 54.810          O  
ATOM   2502  CB  ILE A 161     -36.926  12.674  28.831  1.00 75.430          C  
ATOM   2503  CG1 ILE A 161     -35.946  11.465  28.950  1.00 75.430          C  
ATOM   2504  CG2 ILE A 161     -37.598  13.000  30.195  1.00 75.430          C  
ATOM   2505  CD1 ILE A 161     -34.690  11.744  29.755  1.00 75.430          C  
ATOM   2506  H   ILE A 161     -36.758  12.726  26.070  1.00 64.540          H  
ATOM   2507  HA  ILE A 161     -38.596  11.494  28.111  1.00 64.700          H  
ATOM   2508  HB  ILE A 161     -36.346  13.535  28.502  1.00 90.520          H  
ATOM   2509 1HG1 ILE A 161     -36.471  10.638  29.405  1.00 90.520          H  
ATOM   2510 2HG1 ILE A 161     -35.632  11.163  27.953  1.00 90.520          H  
ATOM   2511 1HG2 ILE A 161     -36.852  13.238  30.939  1.00 90.520          H  
ATOM   2512 2HG2 ILE A 161     -38.265  13.856  30.088  1.00 90.520          H  
ATOM   2513 3HG2 ILE A 161     -38.175  12.148  30.530  1.00 90.520          H  
ATOM   2514 1HD1 ILE A 161     -34.071  10.846  29.775  1.00 90.520          H  
ATOM   2515 2HD1 ILE A 161     -34.133  12.556  29.285  1.00 90.520          H  
ATOM   2516 3HD1 ILE A 161     -34.930  12.027  30.766  1.00 90.520          H  
ATOM   2517  N   ALA A 162     -40.259  13.306  27.760  1.00 54.550          N  
ATOM   2518  CA  ALA A 162     -41.243  14.367  27.667  1.00 55.090          C  
ATOM   2519  C   ALA A 162     -41.811  14.584  29.077  1.00 55.520          C  
ATOM   2520  O   ALA A 162     -41.657  13.712  29.927  1.00 55.670          O  
ATOM   2521  CB  ALA A 162     -42.337  14.017  26.654  1.00 76.910          C  
ATOM   2522  H   ALA A 162     -40.618  12.352  27.874  1.00 65.460          H  
ATOM   2523  HA  ALA A 162     -40.730  15.259  27.333  1.00 66.110          H  
ATOM   2524 1HB  ALA A 162     -43.060  14.809  26.570  1.00 92.290          H  
ATOM   2525 2HB  ALA A 162     -41.875  13.857  25.679  1.00 92.290          H  
ATOM   2526 3HB  ALA A 162     -42.848  13.125  26.946  1.00 92.290          H  
ATOM   2527  N   PRO A 163     -42.453  15.727  29.379  1.00 55.770          N  
ATOM   2528  CA  PRO A 163     -43.145  15.999  30.637  1.00 56.250          C  
ATOM   2529  C   PRO A 163     -44.289  15.019  30.972  1.00 56.240          C  
ATOM   2530  O   PRO A 163     -44.717  14.949  32.123  1.00 56.390          O  
ATOM   2531  CB  PRO A 163     -43.718  17.405  30.395  1.00 84.380          C  
ATOM   2532  CG  PRO A 163     -42.811  18.029  29.359  1.00 84.380          C  
ATOM   2533  CD  PRO A 163     -42.407  16.894  28.455  1.00 84.380          C  
ATOM   2534  HA  PRO A 163     -42.409  16.016  31.451  1.00 67.500          H  
ATOM   2535 1HB  PRO A 163     -44.765  17.329  30.058  1.00101.250          H  
ATOM   2536 2HB  PRO A 163     -43.733  17.965  31.342  1.00101.250          H  
ATOM   2537 1HG  PRO A 163     -43.347  18.829  28.820  1.00101.250          H  
ATOM   2538 2HG  PRO A 163     -41.950  18.506  29.851  1.00101.250          H  
ATOM   2539 1HD  PRO A 163     -43.124  16.794  27.634  1.00101.250          H  
ATOM   2540 2HD  PRO A 163     -41.391  17.112  28.107  1.00101.250          H  
ATOM   2541  N   GLU A 164     -44.811  14.305  29.969  1.00 56.100          N  
ATOM   2542  CA  GLU A 164     -45.923  13.377  30.186  1.00 56.080          C  
ATOM   2543  C   GLU A 164     -45.596  11.897  29.939  1.00 55.930          C  
ATOM   2544  O   GLU A 164     -46.181  11.012  30.573  1.00 56.130          O  
ATOM   2545  CB  GLU A 164     -47.102  13.766  29.286  1.00 78.520          C  
ATOM   2546  CG  GLU A 164     -47.704  15.144  29.571  1.00 78.520          C  
ATOM   2547  CD  GLU A 164     -48.872  15.476  28.663  1.00 78.520          C  
ATOM   2548  OE1 GLU A 164     -49.160  14.688  27.793  1.00 78.520          O  
ATOM   2549  OE2 GLU A 164     -49.471  16.512  28.844  1.00 78.520          O  
ATOM   2550  H   GLU A 164     -44.420  14.391  29.048  1.00 67.320          H  
ATOM   2551  HA  GLU A 164     -46.241  13.475  31.223  1.00 67.300          H  
ATOM   2552 1HB  GLU A 164     -46.781  13.746  28.244  1.00 94.220          H  
ATOM   2553 2HB  GLU A 164     -47.897  13.026  29.395  1.00 94.220          H  
ATOM   2554 1HG  GLU A 164     -48.038  15.173  30.607  1.00 94.220          H  
ATOM   2555 2HG  GLU A 164     -46.930  15.900  29.449  1.00 94.220          H  
ATOM   2556  N   GLU A 165     -44.703  11.619  28.994  1.00 55.610          N  
ATOM   2557  CA  GLU A 165     -44.419  10.250  28.572  1.00 55.490          C  
ATOM   2558  C   GLU A 165     -42.970  10.060  28.177  1.00 55.700          C  
ATOM   2559  O   GLU A 165     -42.285  11.021  27.813  1.00 55.650          O  
ATOM   2560  CB  GLU A 165     -45.305   9.857  27.390  1.00 77.730          C  
ATOM   2561  CG  GLU A 165     -45.078  10.699  26.126  1.00 77.730          C  
ATOM   2562  CD  GLU A 165     -45.973  10.305  24.981  1.00 77.730          C  
ATOM   2563  OE1 GLU A 165     -46.752   9.395  25.144  1.00 77.730          O  
ATOM   2564  OE2 GLU A 165     -45.876  10.914  23.940  1.00 77.730          O  
ATOM   2565  H   GLU A 165     -44.231  12.374  28.532  1.00 66.730          H  
ATOM   2566  HA  GLU A 165     -44.621   9.584  29.405  1.00 66.590          H  
ATOM   2567 1HB  GLU A 165     -45.132   8.808  27.138  1.00 93.280          H  
ATOM   2568 2HB  GLU A 165     -46.353   9.957  27.675  1.00 93.280          H  
ATOM   2569 1HG  GLU A 165     -45.257  11.747  26.366  1.00 93.280          H  
ATOM   2570 2HG  GLU A 165     -44.039  10.600  25.809  1.00 93.280          H  
ATOM   2571  N   HIS A 166     -42.533   8.807  28.158  1.00 55.990          N  
ATOM   2572  CA  HIS A 166     -41.181   8.503  27.770  1.00 56.230          C  
ATOM   2573  C   HIS A 166     -41.108   7.481  26.636  1.00 56.400          C  
ATOM   2574  O   HIS A 166     -41.876   6.511  26.557  1.00 56.720          O  
ATOM   2575  CB  HIS A 166     -40.457   7.903  28.977  1.00 78.630          C  
ATOM   2576  CG  HIS A 166     -40.399   8.800  30.202  1.00 78.630          C  
ATOM   2577  ND1 HIS A 166     -41.489   8.993  31.084  1.00 78.630          N  
ATOM   2578  CD2 HIS A 166     -39.380   9.518  30.709  1.00 78.630          C  
ATOM   2579  CE1 HIS A 166     -41.107   9.823  32.047  1.00 78.630          C  
ATOM   2580  NE2 HIS A 166     -39.840  10.135  31.848  1.00 78.630          N  
ATOM   2581  H   HIS A 166     -43.122   8.036  28.468  1.00 67.190          H  
ATOM   2582  HA  HIS A 166     -40.669   9.409  27.450  1.00 67.480          H  
ATOM   2583 1HB  HIS A 166     -40.947   6.976  29.245  1.00 94.350          H  
ATOM   2584 2HB  HIS A 166     -39.435   7.656  28.690  1.00 94.350          H  
ATOM   2585  HD2 HIS A 166     -38.378   9.587  30.299  1.00 94.350          H  
ATOM   2586  HE1 HIS A 166     -41.724  10.168  32.882  1.00 94.350          H  
ATOM   2587  HE2 HIS A 166     -39.268  10.738  32.454  1.00 94.350          H  
ATOM   2588  N   GLU A 167     -40.128   7.677  25.772  1.00 56.220          N  
ATOM   2589  CA  GLU A 167     -39.845   6.708  24.724  1.00 56.400          C  
ATOM   2590  C   GLU A 167     -38.522   6.082  25.053  1.00 56.560          C  
ATOM   2591  O   GLU A 167     -37.565   6.804  25.340  1.00 56.710          O  
ATOM   2592  CB  GLU A 167     -39.771   7.351  23.341  1.00 78.890          C  
ATOM   2593  CG  GLU A 167     -39.500   6.369  22.207  1.00 78.890          C  
ATOM   2594  CD  GLU A 167     -39.503   7.014  20.852  1.00 78.890          C  
ATOM   2595  OE1 GLU A 167     -39.923   8.140  20.742  1.00 78.890          O  
ATOM   2596  OE2 GLU A 167     -39.074   6.377  19.923  1.00 78.890          O  
ATOM   2597  H   GLU A 167     -39.551   8.517  25.875  1.00 67.460          H  
ATOM   2598  HA  GLU A 167     -40.609   5.930  24.722  1.00 67.680          H  
ATOM   2599 1HB  GLU A 167     -40.684   7.905  23.129  1.00 94.670          H  
ATOM   2600 2HB  GLU A 167     -38.949   8.036  23.327  1.00 94.670          H  
ATOM   2601 1HG  GLU A 167     -38.524   5.906  22.361  1.00 94.670          H  
ATOM   2602 2HG  GLU A 167     -40.257   5.579  22.237  1.00 94.670          H  
ATOM   2603  N   GLN A 168     -38.437   4.764  25.017  1.00 56.530          N  
ATOM   2604  CA  GLN A 168     -37.151   4.143  25.260  1.00 56.740          C  
ATOM   2605  C   GLN A 168     -37.023   2.808  24.577  1.00 56.360          C  
ATOM   2606  O   GLN A 168     -37.950   2.003  24.603  1.00 56.200          O  
ATOM   2607  CB  GLN A 168     -36.894   3.972  26.750  1.00 79.350          C  
ATOM   2608  CG  GLN A 168     -35.530   3.388  27.065  1.00 79.350          C  
ATOM   2609  CD  GLN A 168     -35.262   3.321  28.509  1.00 79.350          C  
ATOM   2610  OE1 GLN A 168     -35.699   2.401  29.204  1.00 79.350          O  
ATOM   2611  NE2 GLN A 168     -34.538   4.303  29.011  1.00 79.350          N  
ATOM   2612  H   GLN A 168     -39.268   4.194  24.804  1.00 67.840          H  
ATOM   2613  HA  GLN A 168     -36.382   4.791  24.856  1.00 68.090          H  
ATOM   2614 1HB  GLN A 168     -36.970   4.938  27.245  1.00 95.220          H  
ATOM   2615 2HB  GLN A 168     -37.650   3.337  27.166  1.00 95.220          H  
ATOM   2616 1HG  GLN A 168     -35.478   2.373  26.691  1.00 95.220          H  
ATOM   2617 2HG  GLN A 168     -34.765   4.010  26.594  1.00 95.220          H  
ATOM   2618 1HE2 GLN A 168     -34.329   4.321  29.995  1.00 95.220          H  
ATOM   2619 2HE2 GLN A 168     -34.199   5.038  28.422  1.00 95.220          H  
ATOM   2620  N   ALA A 169     -35.872   2.561  23.967  1.00 56.280          N  
ATOM   2621  CA  ALA A 169     -35.628   1.260  23.370  1.00 55.990          C  
ATOM   2622  C   ALA A 169     -36.804   0.860  22.474  1.00 56.060          C  
ATOM   2623  O   ALA A 169     -37.079   1.510  21.466  1.00 55.990          O  
ATOM   2624  CB  ALA A 169     -35.380   0.218  24.462  1.00 78.500          C  
ATOM   2625  H   ALA A 169     -35.181   3.318  23.912  1.00 67.540          H  
ATOM   2626  HA  ALA A 169     -34.741   1.332  22.741  1.00 67.190          H  
ATOM   2627 1HB  ALA A 169     -35.170  -0.749  24.002  1.00 94.200          H  
ATOM   2628 2HB  ALA A 169     -34.527   0.519  25.060  1.00 94.200          H  
ATOM   2629 3HB  ALA A 169     -36.251   0.135  25.111  1.00 94.200          H  
ATOM   2630  N   LEU A 170     -37.465  -0.244  22.821  1.00 56.250          N  
ATOM   2631  CA  LEU A 170     -38.563  -0.781  22.036  1.00 56.410          C  
ATOM   2632  C   LEU A 170     -39.961  -0.519  22.615  1.00 56.290          C  
ATOM   2633  O   LEU A 170     -40.901  -1.247  22.286  1.00 56.140          O  
ATOM   2634  CB  LEU A 170     -38.355  -2.289  21.882  1.00 78.910          C  
ATOM   2635  CG  LEU A 170     -37.024  -2.734  21.198  1.00 78.910          C  
ATOM   2636  CD1 LEU A 170     -36.961  -4.248  21.205  1.00 78.910          C  
ATOM   2637  CD2 LEU A 170     -36.936  -2.192  19.768  1.00 78.910          C  
ATOM   2638  H   LEU A 170     -37.198  -0.731  23.658  1.00 67.500          H  
ATOM   2639  HA  LEU A 170     -38.542  -0.308  21.060  1.00 67.690          H  
ATOM   2640 1HB  LEU A 170     -38.393  -2.742  22.870  1.00 94.690          H  
ATOM   2641 2HB  LEU A 170     -39.179  -2.691  21.290  1.00 94.690          H  
ATOM   2642  HG  LEU A 170     -36.178  -2.359  21.770  1.00 94.690          H  
ATOM   2643 1HD1 LEU A 170     -36.027  -4.577  20.750  1.00 94.690          H  
ATOM   2644 2HD1 LEU A 170     -37.008  -4.609  22.233  1.00 94.690          H  
ATOM   2645 3HD1 LEU A 170     -37.801  -4.651  20.641  1.00 94.690          H  
ATOM   2646 1HD2 LEU A 170     -36.002  -2.524  19.316  1.00 94.690          H  
ATOM   2647 2HD2 LEU A 170     -37.775  -2.569  19.183  1.00 94.690          H  
ATOM   2648 3HD2 LEU A 170     -36.955  -1.107  19.769  1.00 94.690          H  
ATOM   2649  N   PHE A 171     -40.125   0.488  23.478  1.00 56.400          N  
ATOM   2650  CA  PHE A 171     -41.450   0.738  24.047  1.00 56.340          C  
ATOM   2651  C   PHE A 171     -41.860   2.193  24.330  1.00 56.500          C  
ATOM   2652  O   PHE A 171     -41.053   3.120  24.487  1.00 56.840          O  
ATOM   2653  CB  PHE A 171     -41.583  -0.035  25.361  1.00 78.900          C  
ATOM   2654  CG  PHE A 171     -40.607   0.410  26.435  1.00 78.900          C  
ATOM   2655  CD1 PHE A 171     -40.936   1.420  27.338  1.00 78.900          C  
ATOM   2656  CD2 PHE A 171     -39.359  -0.196  26.547  1.00 78.900          C  
ATOM   2657  CE1 PHE A 171     -40.044   1.810  28.318  1.00 78.900          C  
ATOM   2658  CE2 PHE A 171     -38.466   0.192  27.528  1.00 78.900          C  
ATOM   2659  CZ  PHE A 171     -38.812   1.193  28.416  1.00 78.900          C  
ATOM   2660  H   PHE A 171     -39.328   1.068  23.754  1.00 67.680          H  
ATOM   2661  HA  PHE A 171     -42.182   0.340  23.344  1.00 67.610          H  
ATOM   2662 1HB  PHE A 171     -42.592   0.079  25.753  1.00 94.680          H  
ATOM   2663 2HB  PHE A 171     -41.422  -1.094  25.171  1.00 94.680          H  
ATOM   2664  HD1 PHE A 171     -41.905   1.909  27.261  1.00 94.680          H  
ATOM   2665  HD2 PHE A 171     -39.090  -0.985  25.847  1.00 94.680          H  
ATOM   2666  HE1 PHE A 171     -40.310   2.604  29.009  1.00 94.680          H  
ATOM   2667  HE2 PHE A 171     -37.491  -0.287  27.603  1.00 94.680          H  
ATOM   2668  HZ  PHE A 171     -38.105   1.502  29.189  1.00 94.680          H  
ATOM   2669  N   ASP A 172     -43.182   2.345  24.447  1.00 56.280          N  
ATOM   2670  CA  ASP A 172     -43.877   3.586  24.770  1.00 56.410          C  
ATOM   2671  C   ASP A 172     -44.493   3.485  26.162  1.00 56.090          C  
ATOM   2672  O   ASP A 172     -45.360   2.635  26.388  1.00 56.330          O  
ATOM   2673  CB  ASP A 172     -45.008   3.821  23.760  1.00 78.920          C  
ATOM   2674  CG  ASP A 172     -44.532   4.076  22.329  1.00 78.920          C  
ATOM   2675  OD1 ASP A 172     -43.914   5.083  22.090  1.00 78.920          O  
ATOM   2676  OD2 ASP A 172     -44.797   3.246  21.488  1.00 78.920          O  
ATOM   2677  H   ASP A 172     -43.756   1.531  24.281  1.00 67.540          H  
ATOM   2678  HA  ASP A 172     -43.168   4.418  24.755  1.00 67.690          H  
ATOM   2679 1HB  ASP A 172     -45.670   2.956  23.754  1.00 94.710          H  
ATOM   2680 2HB  ASP A 172     -45.599   4.679  24.084  1.00 94.710          H  
ATOM   2681  N   ALA A 173     -44.039   4.299  27.113  1.00 55.610          N  
ATOM   2682  CA  ALA A 173     -44.578   4.184  28.469  1.00 55.260          C  
ATOM   2683  C   ALA A 173     -44.461   5.484  29.239  1.00 55.210          C  
ATOM   2684  O   ALA A 173     -43.615   6.316  28.939  1.00 55.120          O  
ATOM   2685  CB  ALA A 173     -43.850   3.087  29.224  1.00 77.500          C  
ATOM   2686  H   ALA A 173     -43.318   5.002  26.896  1.00 66.730          H  
ATOM   2687  HA  ALA A 173     -45.636   3.932  28.394  1.00 66.310          H  
ATOM   2688 1HB  ALA A 173     -44.271   2.995  30.226  1.00 93.000          H  
ATOM   2689 2HB  ALA A 173     -43.959   2.143  28.695  1.00 93.000          H  
ATOM   2690 3HB  ALA A 173     -42.802   3.347  29.294  1.00 93.000          H  
ATOM   2691  N   ARG A 174     -45.304   5.664  30.243  1.00 55.340          N  
ATOM   2692  CA  ARG A 174     -45.151   6.821  31.110  1.00 55.310          C  
ATOM   2693  C   ARG A 174     -44.374   6.344  32.323  1.00 54.890          C  
ATOM   2694  O   ARG A 174     -44.796   5.379  32.967  1.00 54.940          O  
ATOM   2695  CB  ARG A 174     -46.497   7.378  31.506  1.00 77.450          C  
ATOM   2696  CG  ARG A 174     -47.366   7.846  30.346  1.00 77.450          C  
ATOM   2697  CD  ARG A 174     -48.658   8.388  30.820  1.00 77.450          C  
ATOM   2698  NE  ARG A 174     -48.484   9.649  31.545  1.00 77.450          N  
ATOM   2699  CZ  ARG A 174     -49.362  10.170  32.432  1.00 77.450          C  
ATOM   2700  NH1 ARG A 174     -50.483   9.529  32.730  1.00 77.450          N  
ATOM   2701  NH2 ARG A 174     -49.099  11.335  33.005  1.00 77.450          N  
ATOM   2702  H   ARG A 174     -46.016   4.972  30.438  1.00 66.410          H  
ATOM   2703  HA  ARG A 174     -44.573   7.593  30.606  1.00 66.370          H  
ATOM   2704 1HB  ARG A 174     -47.047   6.643  32.072  1.00 92.940          H  
ATOM   2705 2HB  ARG A 174     -46.333   8.232  32.132  1.00 92.940          H  
ATOM   2706 1HG  ARG A 174     -46.853   8.628  29.801  1.00 92.940          H  
ATOM   2707 2HG  ARG A 174     -47.565   7.013  29.675  1.00 92.940          H  
ATOM   2708 1HD  ARG A 174     -49.303   8.573  29.963  1.00 92.940          H  
ATOM   2709 2HD  ARG A 174     -49.124   7.666  31.476  1.00 92.940          H  
ATOM   2710  HE  ARG A 174     -47.631  10.201  31.325  1.00 92.940          H  
ATOM   2711 1HH1 ARG A 174     -50.697   8.643  32.297  1.00 92.940          H  
ATOM   2712 2HH1 ARG A 174     -51.134   9.926  33.393  1.00 92.940          H  
ATOM   2713 1HH2 ARG A 174     -48.240  11.834  32.786  1.00 92.940          H  
ATOM   2714 2HH2 ARG A 174     -49.750  11.732  33.664  1.00 92.940          H  
ATOM   2715  N   ILE A 175     -43.232   6.962  32.621  1.00 54.530          N  
ATOM   2716  CA  ILE A 175     -42.425   6.464  33.725  1.00 54.150          C  
ATOM   2717  C   ILE A 175     -42.499   7.301  34.998  1.00 54.340          C  
ATOM   2718  O   ILE A 175     -42.090   8.459  35.041  1.00 54.440          O  
ATOM   2719  CB  ILE A 175     -40.961   6.331  33.258  1.00 75.960          C  
ATOM   2720  CG1 ILE A 175     -40.868   5.430  31.955  1.00 75.960          C  
ATOM   2721  CG2 ILE A 175     -40.130   5.802  34.332  1.00 75.960          C  
ATOM   2722  CD1 ILE A 175     -41.376   3.982  32.061  1.00 75.960          C  
ATOM   2723  H   ILE A 175     -42.884   7.759  32.069  1.00 65.440          H  
ATOM   2724  HA  ILE A 175     -42.783   5.474  33.987  1.00 64.980          H  
ATOM   2725  HB  ILE A 175     -40.570   7.294  32.999  1.00 91.150          H  
ATOM   2726 1HG1 ILE A 175     -41.449   5.913  31.178  1.00 91.150          H  
ATOM   2727 2HG1 ILE A 175     -39.824   5.404  31.642  1.00 91.150          H  
ATOM   2728 1HG2 ILE A 175     -39.120   5.719  33.990  1.00 91.150          H  
ATOM   2729 2HG2 ILE A 175     -40.162   6.448  35.189  1.00 91.150          H  
ATOM   2730 3HG2 ILE A 175     -40.501   4.851  34.588  1.00 91.150          H  
ATOM   2731 1HD1 ILE A 175     -41.254   3.498  31.101  1.00 91.150          H  
ATOM   2732 2HD1 ILE A 175     -40.801   3.436  32.798  1.00 91.150          H  
ATOM   2733 3HD1 ILE A 175     -42.429   3.964  32.332  1.00 91.150          H  
ATOM   2734  N   PHE A 176     -42.993   6.669  36.061  1.00 54.420          N  
ATOM   2735  CA  PHE A 176     -43.145   7.312  37.360  1.00 54.640          C  
ATOM   2736  C   PHE A 176     -42.316   6.681  38.464  1.00 54.300          C  
ATOM   2737  O   PHE A 176     -42.272   5.447  38.624  1.00 54.070          O  
ATOM   2738  CB  PHE A 176     -44.612   7.372  37.755  1.00 76.410          C  
ATOM   2739  CG  PHE A 176     -45.370   8.399  36.991  1.00 76.410          C  
ATOM   2740  CD1 PHE A 176     -45.795   8.202  35.691  1.00 76.410          C  
ATOM   2741  CD2 PHE A 176     -45.669   9.597  37.611  1.00 76.410          C  
ATOM   2742  CE1 PHE A 176     -46.488   9.201  35.037  1.00 76.410          C  
ATOM   2743  CE2 PHE A 176     -46.363  10.578  36.963  1.00 76.410          C  
ATOM   2744  CZ  PHE A 176     -46.770  10.382  35.673  1.00 76.410          C  
ATOM   2745  H   PHE A 176     -43.298   5.713  35.942  1.00 65.300          H  
ATOM   2746  HA  PHE A 176     -42.804   8.344  37.257  1.00 65.570          H  
ATOM   2747 1HB  PHE A 176     -45.086   6.406  37.595  1.00 91.690          H  
ATOM   2748 2HB  PHE A 176     -44.678   7.603  38.808  1.00 91.690          H  
ATOM   2749  HD1 PHE A 176     -45.574   7.263  35.180  1.00 91.690          H  
ATOM   2750  HD2 PHE A 176     -45.339   9.760  38.638  1.00 91.690          H  
ATOM   2751  HE1 PHE A 176     -46.819   9.058  34.031  1.00 91.690          H  
ATOM   2752  HE2 PHE A 176     -46.587  11.515  37.472  1.00 91.690          H  
ATOM   2753  HZ  PHE A 176     -47.319  11.160  35.156  1.00 91.690          H  
ATOM   2754  N   PHE A 177     -41.737   7.577  39.256  1.00 54.350          N  
ATOM   2755  CA  PHE A 177     -40.860   7.336  40.398  1.00 54.220          C  
ATOM   2756  C   PHE A 177     -40.849   8.520  41.353  1.00 54.500          C  
ATOM   2757  O   PHE A 177     -41.296   9.615  41.004  1.00 54.760          O  
ATOM   2758  CB  PHE A 177     -39.443   7.057  39.897  1.00 75.960          C  
ATOM   2759  CG  PHE A 177     -39.005   8.135  38.972  1.00 75.960          C  
ATOM   2760  CD1 PHE A 177     -38.412   9.297  39.417  1.00 75.960          C  
ATOM   2761  CD2 PHE A 177     -39.227   7.973  37.613  1.00 75.960          C  
ATOM   2762  CE1 PHE A 177     -38.081  10.281  38.517  1.00 75.960          C  
ATOM   2763  CE2 PHE A 177     -38.897   8.938  36.719  1.00 75.960          C  
ATOM   2764  CZ  PHE A 177     -38.326  10.102  37.167  1.00 75.960          C  
ATOM   2765  H   PHE A 177     -41.877   8.547  38.995  1.00 65.220          H  
ATOM   2766  HA  PHE A 177     -41.219   6.478  40.951  1.00 65.060          H  
ATOM   2767 1HB  PHE A 177     -38.752   7.020  40.734  1.00 91.150          H  
ATOM   2768 2HB  PHE A 177     -39.398   6.103  39.372  1.00 91.150          H  
ATOM   2769  HD1 PHE A 177     -38.227   9.443  40.481  1.00 91.150          H  
ATOM   2770  HD2 PHE A 177     -39.687   7.050  37.272  1.00 91.150          H  
ATOM   2771  HE1 PHE A 177     -37.628  11.210  38.869  1.00 91.150          H  
ATOM   2772  HE2 PHE A 177     -39.093   8.793  35.651  1.00 91.150          H  
ATOM   2773  HZ  PHE A 177     -38.068  10.882  36.460  1.00 91.150          H  
ATOM   2774  N   HIS A 178     -40.319   8.289  42.552  1.00 54.480          N  
ATOM   2775  CA  HIS A 178     -40.171   9.315  43.577  1.00 54.790          C  
ATOM   2776  C   HIS A 178     -38.780   9.240  44.186  1.00 54.710          C  
ATOM   2777  O   HIS A 178     -38.146   8.180  44.192  1.00 54.740          O  
ATOM   2778  CB  HIS A 178     -41.179   9.116  44.704  1.00 76.580          C  
ATOM   2779  CG  HIS A 178     -42.601   9.143  44.287  1.00 76.580          C  
ATOM   2780  ND1 HIS A 178     -43.306  10.310  44.122  1.00 76.580          N  
ATOM   2781  CD2 HIS A 178     -43.459   8.139  43.995  1.00 76.580          C  
ATOM   2782  CE1 HIS A 178     -44.540  10.022  43.750  1.00 76.580          C  
ATOM   2783  NE2 HIS A 178     -44.654   8.713  43.671  1.00 76.580          N  
ATOM   2784  H   HIS A 178     -40.004   7.355  42.763  1.00 65.380          H  
ATOM   2785  HA  HIS A 178     -40.309  10.305  43.143  1.00 65.750          H  
ATOM   2786 1HB  HIS A 178     -40.981   8.192  45.180  1.00 91.900          H  
ATOM   2787 2HB  HIS A 178     -41.034   9.891  45.452  1.00 91.900          H  
ATOM   2788  HD2 HIS A 178     -43.248   7.072  44.015  1.00 91.900          H  
ATOM   2789  HE1 HIS A 178     -45.329  10.744  43.545  1.00 91.900          H  
ATOM   2790  HE2 HIS A 178     -45.485   8.202  43.412  1.00 91.900          H  
ATOM   2791  N   HIS A 179     -38.299  10.350  44.747  1.00 54.630          N  
ATOM   2792  CA  HIS A 179     -36.982  10.330  45.383  1.00 54.560          C  
ATOM   2793  C   HIS A 179     -37.063   9.712  46.784  1.00 54.510          C  
ATOM   2794  O   HIS A 179     -37.048  10.414  47.797  1.00 54.650          O  
ATOM   2795  CB  HIS A 179     -36.386  11.738  45.479  1.00 76.410          C  
ATOM   2796  CG  HIS A 179     -34.912  11.737  45.802  1.00 76.410          C  
ATOM   2797  ND1 HIS A 179     -33.934  11.606  44.825  1.00 76.410          N  
ATOM   2798  CD2 HIS A 179     -34.254  11.821  46.981  1.00 76.410          C  
ATOM   2799  CE1 HIS A 179     -32.740  11.620  45.398  1.00 76.410          C  
ATOM   2800  NE2 HIS A 179     -32.906  11.747  46.701  1.00 76.410          N  
ATOM   2801  H   HIS A 179     -38.843  11.201  44.727  1.00 65.560          H  
ATOM   2802  HA  HIS A 179     -36.308   9.730  44.785  1.00 65.470          H  
ATOM   2803 1HB  HIS A 179     -36.528  12.260  44.534  1.00 91.690          H  
ATOM   2804 2HB  HIS A 179     -36.907  12.306  46.249  1.00 91.690          H  
ATOM   2805  HD1 HIS A 179     -34.085  11.326  43.875  1.00 91.690          H  
ATOM   2806  HD2 HIS A 179     -34.599  11.918  48.011  1.00 91.690          H  
ATOM   2807  HE1 HIS A 179     -31.834  11.529  44.798  1.00 91.690          H  
ATOM   2808  N   PHE A 180     -37.150   8.390  46.823  1.00 54.360          N  
ATOM   2809  CA  PHE A 180     -37.343   7.652  48.064  1.00 54.380          C  
ATOM   2810  C   PHE A 180     -36.118   7.637  48.987  1.00 54.430          C  
ATOM   2811  O   PHE A 180     -35.009   7.274  48.566  1.00 54.450          O  
ATOM   2812  CB  PHE A 180     -37.632   6.193  47.735  1.00 76.120          C  
ATOM   2813  CG  PHE A 180     -38.893   5.954  47.000  1.00 76.120          C  
ATOM   2814  CD1 PHE A 180     -38.839   5.413  45.728  1.00 76.120          C  
ATOM   2815  CD2 PHE A 180     -40.114   6.270  47.534  1.00 76.120          C  
ATOM   2816  CE1 PHE A 180     -39.984   5.174  45.012  1.00 76.120          C  
ATOM   2817  CE2 PHE A 180     -41.260   6.038  46.832  1.00 76.120          C  
ATOM   2818  CZ  PHE A 180     -41.195   5.480  45.560  1.00 76.120          C  
ATOM   2819  H   PHE A 180     -37.184   7.917  45.918  1.00 65.230          H  
ATOM   2820  HA  PHE A 180     -38.177   8.095  48.604  1.00 65.260          H  
ATOM   2821 1HB  PHE A 180     -36.815   5.785  47.136  1.00 91.350          H  
ATOM   2822 2HB  PHE A 180     -37.658   5.627  48.648  1.00 91.350          H  
ATOM   2823  HD1 PHE A 180     -37.863   5.160  45.297  1.00 91.350          H  
ATOM   2824  HD2 PHE A 180     -40.173   6.704  48.530  1.00 91.350          H  
ATOM   2825  HE1 PHE A 180     -39.915   4.743  44.017  1.00 91.350          H  
ATOM   2826  HE2 PHE A 180     -42.226   6.296  47.281  1.00 91.350          H  
ATOM   2827  HZ  PHE A 180     -42.104   5.296  44.995  1.00 91.350          H  
ATOM   2828  N   ARG A 181     -36.334   7.934  50.270  1.00 54.500          N  
ATOM   2829  CA  ARG A 181     -35.258   7.859  51.255  1.00 54.590          C  
ATOM   2830  C   ARG A 181     -35.251   6.524  51.965  1.00 54.810          C  
ATOM   2831  O   ARG A 181     -36.228   6.155  52.615  1.00 55.170          O  
ATOM   2832  CB  ARG A 181     -35.364   8.918  52.341  1.00 76.390          C  
ATOM   2833  CG  ARG A 181     -34.249   8.770  53.400  1.00 76.390          C  
ATOM   2834  CD  ARG A 181     -34.315   9.727  54.491  1.00 76.390          C  
ATOM   2835  NE  ARG A 181     -33.285   9.402  55.474  1.00 76.390          N  
ATOM   2836  CZ  ARG A 181     -33.129   9.975  56.684  1.00 76.390          C  
ATOM   2837  NH1 ARG A 181     -33.943  10.930  57.087  1.00 76.390          N  
ATOM   2838  NH2 ARG A 181     -32.144   9.562  57.467  1.00 76.390          N  
ATOM   2839  H   ARG A 181     -37.255   8.235  50.559  1.00 65.400          H  
ATOM   2840  HA  ARG A 181     -34.308   7.982  50.742  1.00 65.510          H  
ATOM   2841 1HB  ARG A 181     -35.288   9.911  51.898  1.00 91.670          H  
ATOM   2842 2HB  ARG A 181     -36.326   8.844  52.844  1.00 91.670          H  
ATOM   2843 1HG  ARG A 181     -34.314   7.797  53.880  1.00 91.670          H  
ATOM   2844 2HG  ARG A 181     -33.275   8.865  52.920  1.00 91.670          H  
ATOM   2845 1HD  ARG A 181     -34.145  10.737  54.119  1.00 91.670          H  
ATOM   2846 2HD  ARG A 181     -35.291   9.658  54.971  1.00 91.670          H  
ATOM   2847  HE  ARG A 181     -32.631   8.666  55.221  1.00 91.670          H  
ATOM   2848 1HH1 ARG A 181     -34.692  11.243  56.490  1.00 91.670          H  
ATOM   2849 2HH1 ARG A 181     -33.818  11.353  57.996  1.00 91.670          H  
ATOM   2850 1HH2 ARG A 181     -31.524   8.831  57.143  1.00 91.670          H  
ATOM   2851 2HH2 ARG A 181     -32.008   9.976  58.378  1.00 91.670          H  
ATOM   2852  N   LEU A 182     -34.126   5.842  51.925  1.00 54.620          N  
ATOM   2853  CA  LEU A 182     -34.036   4.562  52.581  1.00 54.810          C  
ATOM   2854  C   LEU A 182     -33.362   4.770  53.941  1.00 54.740          C  
ATOM   2855  O   LEU A 182     -32.418   5.554  54.072  1.00 54.920          O  
ATOM   2856  CB  LEU A 182     -33.226   3.601  51.698  1.00 76.660          C  
ATOM   2857  CG  LEU A 182     -33.703   3.454  50.211  1.00 76.660          C  
ATOM   2858  CD1 LEU A 182     -32.774   2.457  49.497  1.00 76.660          C  
ATOM   2859  CD2 LEU A 182     -35.168   3.010  50.145  1.00 76.660          C  
ATOM   2860  H   LEU A 182     -33.343   6.204  51.397  1.00 65.540          H  
ATOM   2861  HA  LEU A 182     -35.033   4.166  52.754  1.00 65.770          H  
ATOM   2862 1HB  LEU A 182     -32.184   3.917  51.698  1.00 91.990          H  
ATOM   2863 2HB  LEU A 182     -33.287   2.603  52.126  1.00 91.990          H  
ATOM   2864  HG  LEU A 182     -33.607   4.416  49.705  1.00 91.990          H  
ATOM   2865 1HD1 LEU A 182     -33.075   2.361  48.449  1.00 91.990          H  
ATOM   2866 2HD1 LEU A 182     -31.746   2.804  49.546  1.00 91.990          H  
ATOM   2867 3HD1 LEU A 182     -32.848   1.482  49.985  1.00 91.990          H  
ATOM   2868 1HD2 LEU A 182     -35.476   2.920  49.097  1.00 91.990          H  
ATOM   2869 2HD2 LEU A 182     -35.285   2.054  50.633  1.00 91.990          H  
ATOM   2870 3HD2 LEU A 182     -35.794   3.740  50.630  1.00 91.990          H  
ATOM   2871  N   ILE A 183     -33.843   4.037  54.945  1.00 54.500          N  
ATOM   2872  CA  ILE A 183     -33.335   4.074  56.316  1.00 54.430          C  
ATOM   2873  C   ILE A 183     -32.805   2.752  56.946  1.00 54.600          C  
ATOM   2874  O   ILE A 183     -33.149   2.481  58.093  1.00 54.700          O  
ATOM   2875  CB  ILE A 183     -34.403   4.682  57.237  1.00 76.230          C  
ATOM   2876  CG1 ILE A 183     -35.724   3.880  57.115  1.00 76.230          C  
ATOM   2877  CG2 ILE A 183     -34.584   6.167  56.866  1.00 76.230          C  
ATOM   2878  CD1 ILE A 183     -36.753   4.194  58.163  1.00 76.230          C  
ATOM   2879  H   ILE A 183     -34.627   3.438  54.735  1.00 65.400          H  
ATOM   2880  HA  ILE A 183     -32.495   4.766  56.317  1.00 65.320          H  
ATOM   2881  HB  ILE A 183     -34.083   4.617  58.267  1.00 91.480          H  
ATOM   2882 1HG1 ILE A 183     -36.164   4.079  56.142  1.00 91.480          H  
ATOM   2883 2HG1 ILE A 183     -35.499   2.818  57.184  1.00 91.480          H  
ATOM   2884 1HG2 ILE A 183     -35.312   6.635  57.511  1.00 91.480          H  
ATOM   2885 2HG2 ILE A 183     -33.628   6.677  56.978  1.00 91.480          H  
ATOM   2886 3HG2 ILE A 183     -34.913   6.253  55.833  1.00 91.480          H  
ATOM   2887 1HD1 ILE A 183     -37.637   3.577  57.993  1.00 91.480          H  
ATOM   2888 2HD1 ILE A 183     -36.341   3.973  59.149  1.00 91.480          H  
ATOM   2889 3HD1 ILE A 183     -37.038   5.238  58.115  1.00 91.480          H  
ATOM   2890  N   PRO A 184     -32.044   1.874  56.246  1.00 54.670          N  
ATOM   2891  CA  PRO A 184     -31.518   0.618  56.780  1.00 54.890          C  
ATOM   2892  C   PRO A 184     -30.754   0.821  58.093  1.00 54.780          C  
ATOM   2893  O   PRO A 184     -30.030   1.816  58.240  1.00 54.700          O  
ATOM   2894  CB  PRO A 184     -30.544   0.199  55.692  1.00 82.340          C  
ATOM   2895  CG  PRO A 184     -31.095   0.816  54.431  1.00 82.340          C  
ATOM   2896  CD  PRO A 184     -31.669   2.110  54.839  1.00 82.340          C  
ATOM   2897  HA  PRO A 184     -32.335  -0.103  56.908  1.00 65.870          H  
ATOM   2898 1HB  PRO A 184     -29.546   0.518  55.956  1.00 98.800          H  
ATOM   2899 2HB  PRO A 184     -30.492  -0.871  55.664  1.00 98.800          H  
ATOM   2900 1HG  PRO A 184     -30.302   0.960  53.702  1.00 98.800          H  
ATOM   2901 2HG  PRO A 184     -31.835   0.182  53.960  1.00 98.800          H  
ATOM   2902 1HD  PRO A 184     -30.992   2.959  54.706  1.00 98.800          H  
ATOM   2903 2HD  PRO A 184     -32.513   2.157  54.210  1.00 98.800          H  
ATOM   2904  N   GLN A 185     -30.937  -0.111  59.035  1.00 54.840          N  
ATOM   2905  CA  GLN A 185     -30.303  -0.004  60.356  1.00 54.800          C  
ATOM   2906  C   GLN A 185     -29.903  -1.337  60.963  1.00 54.570          C  
ATOM   2907  O   GLN A 185     -30.502  -2.372  60.658  1.00 54.690          O  
ATOM   2908  CB  GLN A 185     -31.202   0.720  61.359  1.00 76.740          C  
ATOM   2909  CG  GLN A 185     -32.481   0.015  61.722  1.00 76.740          C  
ATOM   2910  CD  GLN A 185     -33.261   0.799  62.759  1.00 76.740          C  
ATOM   2911  OE1 GLN A 185     -32.739   1.736  63.375  1.00 76.740          O  
ATOM   2912  NE2 GLN A 185     -34.516   0.422  62.967  1.00 76.740          N  
ATOM   2913  H   GLN A 185     -31.500  -0.929  58.783  1.00 65.810          H  
ATOM   2914  HA  GLN A 185     -29.393   0.571  60.240  1.00 65.760          H  
ATOM   2915 1HB  GLN A 185     -30.661   0.880  62.264  1.00 92.080          H  
ATOM   2916 2HB  GLN A 185     -31.467   1.695  60.967  1.00 92.080          H  
ATOM   2917 1HG  GLN A 185     -33.092  -0.091  60.826  1.00 92.080          H  
ATOM   2918 2HG  GLN A 185     -32.251  -0.968  62.140  1.00 92.080          H  
ATOM   2919 1HE2 GLN A 185     -35.076   0.905  63.643  1.00 92.080          H  
ATOM   2920 2HE2 GLN A 185     -34.905  -0.343  62.451  1.00 92.080          H  
ATOM   2921  N   LEU A 186     -28.927  -1.306  61.873  1.00 54.270          N  
ATOM   2922  CA  LEU A 186     -28.460  -2.510  62.553  1.00 54.070          C  
ATOM   2923  C   LEU A 186     -29.396  -3.051  63.624  1.00 54.580          C  
ATOM   2924  O   LEU A 186     -29.596  -2.438  64.677  1.00 54.990          O  
ATOM   2925  CB  LEU A 186     -27.122  -2.207  63.243  1.00 75.780          C  
ATOM   2926  CG  LEU A 186     -26.443  -3.378  64.018  1.00 75.780          C  
ATOM   2927  CD1 LEU A 186     -26.035  -4.478  63.038  1.00 75.780          C  
ATOM   2928  CD2 LEU A 186     -25.245  -2.837  64.779  1.00 75.780          C  
ATOM   2929  H   LEU A 186     -28.482  -0.406  62.073  1.00 65.120          H  
ATOM   2930  HA  LEU A 186     -28.312  -3.274  61.809  1.00 64.880          H  
ATOM   2931 1HB  LEU A 186     -26.421  -1.866  62.480  1.00 90.930          H  
ATOM   2932 2HB  LEU A 186     -27.277  -1.388  63.942  1.00 90.930          H  
ATOM   2933  HG  LEU A 186     -27.143  -3.809  64.735  1.00 90.930          H  
ATOM   2934 1HD1 LEU A 186     -25.550  -5.276  63.575  1.00 90.930          H  
ATOM   2935 2HD1 LEU A 186     -26.899  -4.877  62.519  1.00 90.930          H  
ATOM   2936 3HD1 LEU A 186     -25.335  -4.074  62.308  1.00 90.930          H  
ATOM   2937 1HD2 LEU A 186     -24.769  -3.646  65.334  1.00 90.930          H  
ATOM   2938 2HD2 LEU A 186     -24.530  -2.406  64.079  1.00 90.930          H  
ATOM   2939 3HD2 LEU A 186     -25.584  -2.067  65.473  1.00 90.930          H  
ATOM   2940  N   ASN A 187     -29.924  -4.253  63.422  1.00 54.570          N  
ATOM   2941  CA  ASN A 187     -30.800  -4.788  64.437  1.00 55.070          C  
ATOM   2942  C   ASN A 187     -29.933  -5.520  65.432  1.00 54.980          C  
ATOM   2943  O   ASN A 187     -29.550  -6.688  65.216  1.00 54.780          O  
ATOM   2944  CB  ASN A 187     -31.885  -5.686  63.881  1.00 76.900          C  
ATOM   2945  CG  ASN A 187     -32.847  -6.118  64.969  1.00 76.900          C  
ATOM   2946  OD1 ASN A 187     -32.480  -6.177  66.166  1.00 76.900          O  
ATOM   2947  ND2 ASN A 187     -34.072  -6.409  64.589  1.00 76.900          N  
ATOM   2948  H   ASN A 187     -29.774  -4.784  62.562  1.00 65.480          H  
ATOM   2949  HA  ASN A 187     -31.286  -3.963  64.961  1.00 66.080          H  
ATOM   2950 1HB  ASN A 187     -32.438  -5.159  63.101  1.00 92.280          H  
ATOM   2951 2HB  ASN A 187     -31.436  -6.570  63.424  1.00 92.280          H  
ATOM   2952 1HD2 ASN A 187     -34.760  -6.692  65.261  1.00 92.280          H  
ATOM   2953 2HD2 ASN A 187     -34.342  -6.346  63.603  1.00 92.280          H  
ATOM   2954  N   THR A 188     -29.657  -4.833  66.531  1.00 55.160          N  
ATOM   2955  CA  THR A 188     -28.714  -5.266  67.547  1.00 55.150          C  
ATOM   2956  C   THR A 188     -29.101  -6.537  68.295  1.00 55.380          C  
ATOM   2957  O   THR A 188     -28.273  -7.096  69.031  1.00 55.420          O  
ATOM   2958  CB  THR A 188     -28.454  -4.139  68.556  1.00 77.210          C  
ATOM   2959  OG1 THR A 188     -29.687  -3.742  69.177  1.00 77.210          O  
ATOM   2960  CG2 THR A 188     -27.853  -2.969  67.824  1.00 77.210          C  
ATOM   2961  H   THR A 188     -30.046  -3.886  66.573  1.00 66.190          H  
ATOM   2962  HA  THR A 188     -27.777  -5.456  67.037  1.00 66.180          H  
ATOM   2963  HB  THR A 188     -27.762  -4.481  69.324  1.00 92.660          H  
ATOM   2964  HG1 THR A 188     -29.974  -4.425  69.794  1.00 92.660          H  
ATOM   2965 1HG2 THR A 188     -27.660  -2.164  68.527  1.00 92.660          H  
ATOM   2966 2HG2 THR A 188     -26.920  -3.277  67.360  1.00 92.660          H  
ATOM   2967 3HG2 THR A 188     -28.538  -2.627  67.060  1.00 92.660          H  
ATOM   2968  N   GLU A 189     -30.343  -7.004  68.110  1.00 55.590          N  
ATOM   2969  CA  GLU A 189     -30.774  -8.260  68.717  1.00 55.870          C  
ATOM   2970  C   GLU A 189     -30.002  -9.436  68.107  1.00 55.590          C  
ATOM   2971  O   GLU A 189     -29.740 -10.431  68.783  1.00 55.380          O  
ATOM   2972  CB  GLU A 189     -32.280  -8.494  68.560  1.00 78.110          C  
ATOM   2973  CG  GLU A 189     -33.160  -7.543  69.376  1.00 78.110          C  
ATOM   2974  CD  GLU A 189     -34.640  -7.793  69.190  1.00 78.110          C  
ATOM   2975  OE1 GLU A 189     -34.989  -8.588  68.349  1.00 78.110          O  
ATOM   2976  OE2 GLU A 189     -35.417  -7.192  69.894  1.00 78.110          O  
ATOM   2977  H   GLU A 189     -30.989  -6.498  67.493  1.00 66.710          H  
ATOM   2978  HA  GLU A 189     -30.548  -8.225  69.782  1.00 67.040          H  
ATOM   2979 1HB  GLU A 189     -32.553  -8.407  67.510  1.00 93.730          H  
ATOM   2980 2HB  GLU A 189     -32.515  -9.512  68.869  1.00 93.730          H  
ATOM   2981 1HG  GLU A 189     -32.912  -7.654  70.430  1.00 93.730          H  
ATOM   2982 2HG  GLU A 189     -32.929  -6.520  69.082  1.00 93.730          H  
ATOM   2983  N   ASN A 190     -29.679  -9.336  66.803  1.00 55.640          N  
ATOM   2984  CA  ASN A 190     -28.964 -10.395  66.098  1.00 55.460          C  
ATOM   2985  C   ASN A 190     -27.720  -9.874  65.382  1.00 54.870          C  
ATOM   2986  O   ASN A 190     -26.927 -10.661  64.862  1.00 54.510          O  
ATOM   2987  CB  ASN A 190     -29.876 -11.087  65.112  1.00 77.720          C  
ATOM   2988  CG  ASN A 190     -30.992 -11.830  65.769  1.00 77.720          C  
ATOM   2989  OD1 ASN A 190     -30.777 -12.872  66.397  1.00 77.720          O  
ATOM   2990  ND2 ASN A 190     -32.189 -11.324  65.634  1.00 77.720          N  
ATOM   2991  H   ASN A 190     -29.912  -8.490  66.284  1.00 66.770          H  
ATOM   2992  HA  ASN A 190     -28.625 -11.129  66.830  1.00 66.550          H  
ATOM   2993 1HB  ASN A 190     -30.295 -10.341  64.434  1.00 93.260          H  
ATOM   2994 2HB  ASN A 190     -29.294 -11.786  64.518  1.00 93.260          H  
ATOM   2995 1HD2 ASN A 190     -32.975 -11.780  66.055  1.00 93.260          H  
ATOM   2996 2HD2 ASN A 190     -32.322 -10.479  65.121  1.00 93.260          H  
ATOM   2997  N   LYS A 191     -27.541  -8.547  65.400  1.00 54.800          N  
ATOM   2998  CA  LYS A 191     -26.481  -7.817  64.710  1.00 54.310          C  
ATOM   2999  C   LYS A 191     -26.627  -7.968  63.200  1.00 53.730          C  
ATOM   3000  O   LYS A 191     -25.652  -8.182  62.476  1.00 53.500          O  
ATOM   3001  CB  LYS A 191     -25.081  -8.286  65.153  1.00 76.230          C  
ATOM   3002  CG  LYS A 191     -24.834  -8.270  66.677  1.00 76.230          C  
ATOM   3003  CD  LYS A 191     -24.844  -6.855  67.248  1.00 76.230          C  
ATOM   3004  CE  LYS A 191     -24.510  -6.825  68.741  1.00 76.230          C  
ATOM   3005  NZ  LYS A 191     -25.513  -7.598  69.562  1.00 76.230          N  
ATOM   3006  H   LYS A 191     -28.251  -7.968  65.837  1.00 65.760          H  
ATOM   3007  HA  LYS A 191     -26.597  -6.763  64.946  1.00 65.170          H  
ATOM   3008 1HB  LYS A 191     -24.891  -9.293  64.791  1.00 91.480          H  
ATOM   3009 2HB  LYS A 191     -24.333  -7.642  64.694  1.00 91.480          H  
ATOM   3010 1HG  LYS A 191     -25.608  -8.857  67.164  1.00 91.480          H  
ATOM   3011 2HG  LYS A 191     -23.869  -8.733  66.885  1.00 91.480          H  
ATOM   3012 1HD  LYS A 191     -24.130  -6.234  66.706  1.00 91.480          H  
ATOM   3013 2HD  LYS A 191     -25.817  -6.434  67.126  1.00 91.480          H  
ATOM   3014 1HE  LYS A 191     -23.517  -7.239  68.906  1.00 91.480          H  
ATOM   3015 2HE  LYS A 191     -24.519  -5.786  69.068  1.00 91.480          H  
ATOM   3016 1HZ  LYS A 191     -25.273  -7.537  70.540  1.00 91.480          H  
ATOM   3017 2HZ  LYS A 191     -26.482  -7.224  69.419  1.00 91.480          H  
ATOM   3018 3HZ  LYS A 191     -25.509  -8.565  69.282  1.00 91.480          H  
ATOM   3019  N   ILE A 192     -27.868  -7.838  62.736  1.00 53.550          N  
ATOM   3020  CA  ILE A 192     -28.202  -7.930  61.321  1.00 53.070          C  
ATOM   3021  C   ILE A 192     -28.815  -6.648  60.807  1.00 52.760          C  
ATOM   3022  O   ILE A 192     -29.856  -6.214  61.299  1.00 52.680          O  
ATOM   3023  CB  ILE A 192     -29.186  -9.094  61.070  1.00 74.490          C  
ATOM   3024  CG1 ILE A 192     -28.511 -10.429  61.488  1.00 74.490          C  
ATOM   3025  CG2 ILE A 192     -29.679  -9.103  59.592  1.00 74.490          C  
ATOM   3026  CD1 ILE A 192     -29.435 -11.628  61.494  1.00 74.490          C  
ATOM   3027  H   ILE A 192     -28.595  -7.627  63.423  1.00 64.260          H  
ATOM   3028  HA  ILE A 192     -27.288  -8.120  60.761  1.00 63.680          H  
ATOM   3029  HB  ILE A 192     -30.052  -8.965  61.718  1.00 89.390          H  
ATOM   3030 1HG1 ILE A 192     -27.683 -10.635  60.809  1.00 89.390          H  
ATOM   3031 2HG1 ILE A 192     -28.110 -10.321  62.488  1.00 89.390          H  
ATOM   3032 1HG2 ILE A 192     -30.388  -9.910  59.438  1.00 89.390          H  
ATOM   3033 2HG2 ILE A 192     -30.184  -8.167  59.342  1.00 89.390          H  
ATOM   3034 3HG2 ILE A 192     -28.837  -9.236  58.920  1.00 89.390          H  
ATOM   3035 1HD1 ILE A 192     -28.873 -12.511  61.805  1.00 89.390          H  
ATOM   3036 2HD1 ILE A 192     -30.258 -11.460  62.182  1.00 89.390          H  
ATOM   3037 3HD1 ILE A 192     -29.829 -11.792  60.514  1.00 89.390          H  
ATOM   3038  N   THR A 193     -28.228  -6.068  59.774  1.00 52.630          N  
ATOM   3039  CA  THR A 193     -28.803  -4.853  59.235  1.00 52.380          C  
ATOM   3040  C   THR A 193     -30.064  -5.173  58.464  1.00 51.920          C  
ATOM   3041  O   THR A 193     -30.060  -6.010  57.562  1.00 51.410          O  
ATOM   3042  CB  THR A 193     -27.806  -4.112  58.312  1.00 73.430          C  
ATOM   3043  OG1 THR A 193     -26.618  -3.794  59.057  1.00 73.430          O  
ATOM   3044  CG2 THR A 193     -28.433  -2.794  57.783  1.00 73.430          C  
ATOM   3045  H   THR A 193     -27.377  -6.442  59.383  1.00 63.160          H  
ATOM   3046  HA  THR A 193     -29.081  -4.204  60.044  1.00 62.860          H  
ATOM   3047  HB  THR A 193     -27.545  -4.752  57.472  1.00 88.120          H  
ATOM   3048  HG1 THR A 193     -25.953  -3.435  58.464  1.00 88.120          H  
ATOM   3049 1HG2 THR A 193     -27.719  -2.290  57.142  1.00 88.120          H  
ATOM   3050 2HG2 THR A 193     -29.329  -3.005  57.212  1.00 88.120          H  
ATOM   3051 3HG2 THR A 193     -28.683  -2.151  58.608  1.00 88.120          H  
ATOM   3052  N   GLU A 194     -31.140  -4.484  58.804  1.00 52.130          N  
ATOM   3053  CA  GLU A 194     -32.391  -4.658  58.107  1.00 51.780          C  
ATOM   3054  C   GLU A 194     -32.368  -3.600  57.045  1.00 51.650          C  
ATOM   3055  O   GLU A 194     -31.947  -2.470  57.306  1.00 52.120          O  
ATOM   3056  CB  GLU A 194     -33.587  -4.513  59.048  1.00 72.630          C  
ATOM   3057  CG  GLU A 194     -33.675  -5.614  60.118  1.00 72.630          C  
ATOM   3058  CD  GLU A 194     -34.858  -5.447  61.047  1.00 72.630          C  
ATOM   3059  OE1 GLU A 194     -35.496  -4.424  60.981  1.00 72.630          O  
ATOM   3060  OE2 GLU A 194     -35.126  -6.343  61.818  1.00 72.630          O  
ATOM   3061  H   GLU A 194     -31.057  -3.805  59.562  1.00 62.560          H  
ATOM   3062  HA  GLU A 194     -32.420  -5.638  57.636  1.00 62.140          H  
ATOM   3063 1HB  GLU A 194     -33.531  -3.549  59.558  1.00 87.160          H  
ATOM   3064 2HB  GLU A 194     -34.509  -4.527  58.467  1.00 87.160          H  
ATOM   3065 1HG  GLU A 194     -33.750  -6.581  59.617  1.00 87.160          H  
ATOM   3066 2HG  GLU A 194     -32.750  -5.612  60.695  1.00 87.160          H  
ATOM   3067  N   VAL A 195     -32.814  -3.929  55.849  1.00 51.080          N  
ATOM   3068  CA  VAL A 195     -32.739  -2.960  54.779  1.00 50.970          C  
ATOM   3069  C   VAL A 195     -34.077  -2.557  54.224  1.00 50.950          C  
ATOM   3070  O   VAL A 195     -34.883  -3.390  53.812  1.00 50.630          O  
ATOM   3071  CB  VAL A 195     -31.791  -3.492  53.677  1.00 71.400          C  
ATOM   3072  CG1 VAL A 195     -31.715  -2.529  52.484  1.00 71.400          C  
ATOM   3073  CG2 VAL A 195     -30.382  -3.680  54.320  1.00 71.400          C  
ATOM   3074  H   VAL A 195     -33.182  -4.855  55.683  1.00 61.300          H  
ATOM   3075  HA  VAL A 195     -32.288  -2.066  55.174  1.00 61.160          H  
ATOM   3076  HB  VAL A 195     -32.164  -4.437  53.299  1.00 85.680          H  
ATOM   3077 1HG1 VAL A 195     -31.049  -2.915  51.748  1.00 85.680          H  
ATOM   3078 2HG1 VAL A 195     -32.703  -2.404  52.039  1.00 85.680          H  
ATOM   3079 3HG1 VAL A 195     -31.351  -1.583  52.801  1.00 85.680          H  
ATOM   3080 1HG2 VAL A 195     -29.680  -4.042  53.623  1.00 85.680          H  
ATOM   3081 2HG2 VAL A 195     -30.024  -2.744  54.684  1.00 85.680          H  
ATOM   3082 3HG2 VAL A 195     -30.441  -4.388  55.149  1.00 85.680          H  
ATOM   3083  N   THR A 196     -34.276  -1.248  54.233  1.00 51.340          N  
ATOM   3084  CA  THR A 196     -35.453  -0.599  53.715  1.00 51.440          C  
ATOM   3085  C   THR A 196     -35.333  -0.465  52.220  1.00 51.200          C  
ATOM   3086  O   THR A 196     -34.294  -0.040  51.708  1.00 51.160          O  
ATOM   3087  CB  THR A 196     -35.650   0.783  54.374  1.00 71.980          C  
ATOM   3088  OG1 THR A 196     -35.892   0.613  55.771  1.00 71.980          O  
ATOM   3089  CG2 THR A 196     -36.786   1.564  53.744  1.00 71.980          C  
ATOM   3090  H   THR A 196     -33.543  -0.673  54.614  1.00 61.610          H  
ATOM   3091  HA  THR A 196     -36.322  -1.221  53.935  1.00 61.730          H  
ATOM   3092  HB  THR A 196     -34.739   1.352  54.253  1.00 86.370          H  
ATOM   3093  HG1 THR A 196     -35.118   0.241  56.197  1.00 86.370          H  
ATOM   3094 1HG2 THR A 196     -36.878   2.532  54.232  1.00 86.370          H  
ATOM   3095 2HG2 THR A 196     -36.587   1.722  52.693  1.00 86.370          H  
ATOM   3096 3HG2 THR A 196     -37.719   1.014  53.855  1.00 86.370          H  
ATOM   3097  N   LEU A 197     -36.388  -0.883  51.548  1.00 51.100          N  
ATOM   3098  CA  LEU A 197     -36.544  -0.822  50.113  1.00 50.950          C  
ATOM   3099  C   LEU A 197     -37.867  -0.088  49.954  1.00 51.240          C  
ATOM   3100  O   LEU A 197     -38.780  -0.376  50.735  1.00 51.340          O  
ATOM   3101  CB  LEU A 197     -36.645  -2.256  49.568  1.00 71.390          C  
ATOM   3102  CG  LEU A 197     -35.464  -3.228  49.971  1.00 71.390          C  
ATOM   3103  CD1 LEU A 197     -35.769  -4.641  49.497  1.00 71.390          C  
ATOM   3104  CD2 LEU A 197     -34.171  -2.752  49.409  1.00 71.390          C  
ATOM   3105  H   LEU A 197     -37.164  -1.241  52.087  1.00 61.320          H  
ATOM   3106  HA  LEU A 197     -35.742  -0.248  49.648  1.00 61.140          H  
ATOM   3107 1HB  LEU A 197     -37.572  -2.696  49.929  1.00 85.670          H  
ATOM   3108 2HB  LEU A 197     -36.693  -2.203  48.488  1.00 85.670          H  
ATOM   3109  HG  LEU A 197     -35.383  -3.256  51.061  1.00 85.670          H  
ATOM   3110 1HD1 LEU A 197     -34.960  -5.301  49.804  1.00 85.670          H  
ATOM   3111 2HD1 LEU A 197     -36.704  -4.980  49.944  1.00 85.670          H  
ATOM   3112 3HD1 LEU A 197     -35.856  -4.661  48.416  1.00 85.670          H  
ATOM   3113 1HD2 LEU A 197     -33.374  -3.423  49.715  1.00 85.670          H  
ATOM   3114 2HD2 LEU A 197     -34.217  -2.728  48.329  1.00 85.670          H  
ATOM   3115 3HD2 LEU A 197     -33.962  -1.761  49.782  1.00 85.670          H  
ATOM   3116  N   ILE A 198     -38.012   0.866  49.028  1.00 51.410          N  
ATOM   3117  CA  ILE A 198     -39.334   1.496  48.941  1.00 51.760          C  
ATOM   3118  C   ILE A 198     -39.907   1.508  47.547  1.00 51.700          C  
ATOM   3119  O   ILE A 198     -39.383   2.178  46.666  1.00 51.850          O  
ATOM   3120  CB  ILE A 198     -39.327   2.951  49.444  1.00 72.320          C  
ATOM   3121  CG1 ILE A 198     -38.849   3.020  50.896  1.00 72.320          C  
ATOM   3122  CG2 ILE A 198     -40.755   3.526  49.318  1.00 72.320          C  
ATOM   3123  CD1 ILE A 198     -38.613   4.427  51.416  1.00 72.320          C  
ATOM   3124  H   ILE A 198     -37.259   1.107  48.360  1.00 61.690          H  
ATOM   3125  HA  ILE A 198     -40.025   0.933  49.562  1.00 62.110          H  
ATOM   3126  HB  ILE A 198     -38.642   3.532  48.845  1.00 86.790          H  
ATOM   3127 1HG1 ILE A 198     -39.580   2.524  51.534  1.00 86.790          H  
ATOM   3128 2HG1 ILE A 198     -37.920   2.491  50.972  1.00 86.790          H  
ATOM   3129 1HG2 ILE A 198     -40.795   4.546  49.652  1.00 86.790          H  
ATOM   3130 2HG2 ILE A 198     -41.082   3.501  48.285  1.00 86.790          H  
ATOM   3131 3HG2 ILE A 198     -41.445   2.937  49.921  1.00 86.790          H  
ATOM   3132 1HD1 ILE A 198     -38.258   4.368  52.445  1.00 86.790          H  
ATOM   3133 2HD1 ILE A 198     -37.864   4.926  50.817  1.00 86.790          H  
ATOM   3134 3HD1 ILE A 198     -39.525   5.006  51.398  1.00 86.790          H  
ATOM   3135  N   LEU A 199     -41.025   0.830  47.353  1.00 51.540          N  
ATOM   3136  CA  LEU A 199     -41.626   0.852  46.041  1.00 51.480          C  
ATOM   3137  C   LEU A 199     -43.025   1.413  46.141  1.00 51.860          C  
ATOM   3138  O   LEU A 199     -43.915   0.770  46.698  1.00 52.070          O  
ATOM   3139  CB  LEU A 199     -41.695  -0.560  45.452  1.00 72.100          C  
ATOM   3140  CG  LEU A 199     -40.367  -1.358  45.374  1.00 72.100          C  
ATOM   3141  CD1 LEU A 199     -40.679  -2.729  44.838  1.00 72.100          C  
ATOM   3142  CD2 LEU A 199     -39.342  -0.654  44.496  1.00 72.100          C  
ATOM   3143  H   LEU A 199     -41.442   0.304  48.110  1.00 61.850          H  
ATOM   3144  HA  LEU A 199     -41.052   1.505  45.387  1.00 61.780          H  
ATOM   3145 1HB  LEU A 199     -42.393  -1.145  46.050  1.00 86.520          H  
ATOM   3146 2HB  LEU A 199     -42.093  -0.488  44.442  1.00 86.520          H  
ATOM   3147  HG  LEU A 199     -39.951  -1.475  46.378  1.00 86.520          H  
ATOM   3148 1HD1 LEU A 199     -39.765  -3.319  44.796  1.00 86.520          H  
ATOM   3149 2HD1 LEU A 199     -41.397  -3.222  45.493  1.00 86.520          H  
ATOM   3150 3HD1 LEU A 199     -41.099  -2.640  43.840  1.00 86.520          H  
ATOM   3151 1HD2 LEU A 199     -38.431  -1.256  44.465  1.00 86.520          H  
ATOM   3152 2HD2 LEU A 199     -39.723  -0.535  43.504  1.00 86.520          H  
ATOM   3153 3HD2 LEU A 199     -39.100   0.326  44.898  1.00 86.520          H  
ATOM   3154  N   GLU A 200     -43.230   2.608  45.610  1.00 51.920          N  
ATOM   3155  CA  GLU A 200     -44.550   3.225  45.647  1.00 52.390          C  
ATOM   3156  C   GLU A 200     -44.999   3.693  44.260  1.00 52.540          C  
ATOM   3157  O   GLU A 200     -44.701   4.825  43.881  1.00 52.680          O  
ATOM   3158  CB  GLU A 200     -44.610   4.394  46.630  1.00 73.160          C  
ATOM   3159  CG  GLU A 200     -44.380   4.000  48.081  1.00 73.160          C  
ATOM   3160  CD  GLU A 200     -44.439   5.162  49.045  1.00 73.160          C  
ATOM   3161  OE1 GLU A 200     -44.572   6.276  48.600  1.00 73.160          O  
ATOM   3162  OE2 GLU A 200     -44.347   4.932  50.230  1.00 73.160          O  
ATOM   3163  H   GLU A 200     -42.451   3.078  45.165  1.00 62.300          H  
ATOM   3164  HA  GLU A 200     -45.241   2.487  46.019  1.00 62.870          H  
ATOM   3165 1HB  GLU A 200     -43.914   5.146  46.350  1.00 87.790          H  
ATOM   3166 2HB  GLU A 200     -45.598   4.852  46.576  1.00 87.790          H  
ATOM   3167 1HG  GLU A 200     -45.139   3.270  48.362  1.00 87.790          H  
ATOM   3168 2HG  GLU A 200     -43.422   3.519  48.163  1.00 87.790          H  
ATOM   3169  N   PRO A 201     -45.637   2.816  43.465  1.00 52.540          N  
ATOM   3170  CA  PRO A 201     -46.144   3.043  42.127  1.00 52.720          C  
ATOM   3171  C   PRO A 201     -47.212   4.110  42.128  1.00 53.030          C  
ATOM   3172  O   PRO A 201     -47.880   4.318  43.141  1.00 53.180          O  
ATOM   3173  CB  PRO A 201     -46.737   1.686  41.735  1.00 79.080          C  
ATOM   3174  CG  PRO A 201     -46.056   0.704  42.625  1.00 79.080          C  
ATOM   3175  CD  PRO A 201     -45.835   1.421  43.911  1.00 79.080          C  
ATOM   3176  HA  PRO A 201     -45.308   3.327  41.466  1.00 63.260          H  
ATOM   3177 1HB  PRO A 201     -47.835   1.698  41.871  1.00 94.900          H  
ATOM   3178 2HB  PRO A 201     -46.556   1.489  40.668  1.00 94.900          H  
ATOM   3179 1HG  PRO A 201     -46.687  -0.174  42.761  1.00 94.900          H  
ATOM   3180 2HG  PRO A 201     -45.122   0.354  42.164  1.00 94.900          H  
ATOM   3181 1HD  PRO A 201     -46.713   1.329  44.552  1.00 94.900          H  
ATOM   3182 2HD  PRO A 201     -44.955   0.987  44.347  1.00 94.900          H  
ATOM   3183  N   VAL A 202     -47.398   4.755  40.993  1.00 53.160          N  
ATOM   3184  CA  VAL A 202     -48.448   5.747  40.866  1.00 53.540          C  
ATOM   3185  C   VAL A 202     -49.608   5.096  40.124  1.00 53.620          C  
ATOM   3186  O   VAL A 202     -49.615   5.063  38.897  1.00 53.600          O  
ATOM   3187  CB  VAL A 202     -47.845   6.955  40.095  1.00 74.800          C  
ATOM   3188  CG1 VAL A 202     -48.841   8.062  39.867  1.00 74.800          C  
ATOM   3189  CG2 VAL A 202     -46.664   7.484  40.917  1.00 74.800          C  
ATOM   3190  H   VAL A 202     -46.806   4.543  40.201  1.00 63.790          H  
ATOM   3191  HA  VAL A 202     -48.780   6.063  41.855  1.00 64.250          H  
ATOM   3192  HB  VAL A 202     -47.499   6.624  39.114  1.00 89.760          H  
ATOM   3193 1HG1 VAL A 202     -48.357   8.874  39.331  1.00 89.760          H  
ATOM   3194 2HG1 VAL A 202     -49.649   7.691  39.268  1.00 89.760          H  
ATOM   3195 3HG1 VAL A 202     -49.217   8.429  40.824  1.00 89.760          H  
ATOM   3196 1HG2 VAL A 202     -46.205   8.319  40.410  1.00 89.760          H  
ATOM   3197 2HG2 VAL A 202     -47.027   7.810  41.888  1.00 89.760          H  
ATOM   3198 3HG2 VAL A 202     -45.919   6.698  41.060  1.00 89.760          H  
ATOM   3199  N   SER A 203     -50.615   4.623  40.884  1.00 53.800          N  
ATOM   3200  CA  SER A 203     -51.697   3.796  40.337  1.00 53.930          C  
ATOM   3201  C   SER A 203     -52.620   4.438  39.289  1.00 54.030          C  
ATOM   3202  O   SER A 203     -53.268   3.700  38.554  1.00 53.900          O  
ATOM   3203  CB  SER A 203     -52.543   3.207  41.462  1.00 75.450          C  
ATOM   3204  OG  SER A 203     -53.303   4.186  42.138  1.00 75.450          O  
ATOM   3205  H   SER A 203     -50.573   4.760  41.889  1.00 64.560          H  
ATOM   3206  HA  SER A 203     -51.219   2.946  39.850  1.00 64.720          H  
ATOM   3207 1HB  SER A 203     -53.204   2.430  41.059  1.00 90.540          H  
ATOM   3208 2HB  SER A 203     -51.879   2.709  42.177  1.00 90.540          H  
ATOM   3209  HG  SER A 203     -54.031   4.414  41.532  1.00 90.540          H  
ATOM   3210  N   PRO A 204     -52.794   5.775  39.215  1.00 54.330          N  
ATOM   3211  CA  PRO A 204     -53.526   6.443  38.160  1.00 54.640          C  
ATOM   3212  C   PRO A 204     -52.900   6.261  36.777  1.00 54.700          C  
ATOM   3213  O   PRO A 204     -53.543   6.565  35.774  1.00 54.790          O  
ATOM   3214  CB  PRO A 204     -53.510   7.914  38.590  1.00 81.960          C  
ATOM   3215  CG  PRO A 204     -53.327   7.883  40.081  1.00 81.960          C  
ATOM   3216  CD  PRO A 204     -52.441   6.704  40.342  1.00 81.960          C  
ATOM   3217  HA  PRO A 204     -54.559   6.059  38.160  1.00 65.570          H  
ATOM   3218 1HB  PRO A 204     -52.688   8.431  38.073  1.00 98.350          H  
ATOM   3219 2HB  PRO A 204     -54.444   8.411  38.275  1.00 98.350          H  
ATOM   3220 1HG  PRO A 204     -52.877   8.829  40.424  1.00 98.350          H  
ATOM   3221 2HG  PRO A 204     -54.302   7.798  40.585  1.00 98.350          H  
ATOM   3222 1HD  PRO A 204     -51.442   7.050  40.285  1.00 98.350          H  
ATOM   3223 2HD  PRO A 204     -52.682   6.299  41.315  1.00 98.350          H  
ATOM   3224  N   VAL A 205     -51.622   5.853  36.727  1.00 54.700          N  
ATOM   3225  CA  VAL A 205     -50.937   5.741  35.458  1.00 54.810          C  
ATOM   3226  C   VAL A 205     -50.983   4.359  34.759  1.00 54.620          C  
ATOM   3227  O   VAL A 205     -51.442   4.314  33.618  1.00 54.560          O  
ATOM   3228  CB  VAL A 205     -49.505   6.280  35.639  1.00 76.690          C  
ATOM   3229  CG1 VAL A 205     -48.693   6.110  34.359  1.00 76.690          C  
ATOM   3230  CG2 VAL A 205     -49.614   7.734  36.055  1.00 76.690          C  
ATOM   3231  H   VAL A 205     -51.107   5.591  37.570  1.00 65.640          H  
ATOM   3232  HA  VAL A 205     -51.424   6.441  34.781  1.00 65.770          H  
ATOM   3233  HB  VAL A 205     -49.010   5.763  36.428  1.00 92.030          H  
ATOM   3234 1HG1 VAL A 205     -47.701   6.498  34.505  1.00 92.030          H  
ATOM   3235 2HG1 VAL A 205     -48.615   5.061  34.088  1.00 92.030          H  
ATOM   3236 3HG1 VAL A 205     -49.183   6.649  33.561  1.00 92.030          H  
ATOM   3237 1HG2 VAL A 205     -48.640   8.132  36.225  1.00 92.030          H  
ATOM   3238 2HG2 VAL A 205     -50.112   8.299  35.279  1.00 92.030          H  
ATOM   3239 3HG2 VAL A 205     -50.181   7.812  36.971  1.00 92.030          H  
ATOM   3240  N   PRO A 206     -50.463   3.236  35.306  1.00 54.570          N  
ATOM   3241  CA  PRO A 206     -50.506   1.962  34.626  1.00 54.430          C  
ATOM   3242  C   PRO A 206     -51.928   1.472  34.704  1.00 54.310          C  
ATOM   3243  O   PRO A 206     -52.570   1.701  35.723  1.00 54.280          O  
ATOM   3244  CB  PRO A 206     -49.570   1.091  35.463  1.00 81.640          C  
ATOM   3245  CG  PRO A 206     -49.696   1.671  36.862  1.00 81.640          C  
ATOM   3246  CD  PRO A 206     -49.908   3.167  36.655  1.00 81.640          C  
ATOM   3247  HA  PRO A 206     -50.169   2.077  33.586  1.00 65.320          H  
ATOM   3248 1HB  PRO A 206     -49.872   0.031  35.403  1.00 97.970          H  
ATOM   3249 2HB  PRO A 206     -48.543   1.151  35.066  1.00 97.970          H  
ATOM   3250 1HG  PRO A 206     -50.550   1.210  37.393  1.00 97.970          H  
ATOM   3251 2HG  PRO A 206     -48.798   1.448  37.454  1.00 97.970          H  
ATOM   3252 1HD  PRO A 206     -50.642   3.501  37.375  1.00 97.970          H  
ATOM   3253 2HD  PRO A 206     -48.950   3.666  36.749  1.00 97.970          H  
ATOM   3254  N   GLN A 207     -52.377   0.743  33.693  1.00 54.260          N  
ATOM   3255  CA  GLN A 207     -53.680   0.069  33.678  1.00 54.160          C  
ATOM   3256  C   GLN A 207     -53.459  -1.307  33.044  1.00 54.080          C  
ATOM   3257  O   GLN A 207     -53.750  -1.470  31.862  1.00 54.180          O  
ATOM   3258  CB  GLN A 207     -54.706   0.877  32.860  1.00 75.860          C  
ATOM   3259  CG  GLN A 207     -55.012   2.302  33.395  1.00 75.860          C  
ATOM   3260  CD  GLN A 207     -55.855   2.358  34.683  1.00 75.860          C  
ATOM   3261  OE1 GLN A 207     -57.092   2.396  34.633  1.00 75.860          O  
ATOM   3262  NE2 GLN A 207     -55.195   2.355  35.823  1.00 75.860          N  
ATOM   3263  H   GLN A 207     -51.775   0.641  32.883  1.00 65.110          H  
ATOM   3264  HA  GLN A 207     -54.056  -0.056  34.692  1.00 64.990          H  
ATOM   3265 1HB  GLN A 207     -54.358   0.974  31.835  1.00 91.040          H  
ATOM   3266 2HB  GLN A 207     -55.651   0.328  32.835  1.00 91.040          H  
ATOM   3267 1HG  GLN A 207     -54.080   2.826  33.589  1.00 91.040          H  
ATOM   3268 2HG  GLN A 207     -55.563   2.832  32.625  1.00 91.040          H  
ATOM   3269 1HE2 GLN A 207     -55.671   2.408  36.696  1.00 91.040          H  
ATOM   3270 2HE2 GLN A 207     -54.186   2.279  35.822  1.00 91.040          H  
ATOM   3271  N   PRO A 208     -52.881  -2.286  33.756  1.00 53.930          N  
ATOM   3272  CA  PRO A 208     -52.403  -3.550  33.198  1.00 53.870          C  
ATOM   3273  C   PRO A 208     -53.433  -4.325  32.377  1.00 53.890          C  
ATOM   3274  O   PRO A 208     -54.557  -4.550  32.835  1.00 53.970          O  
ATOM   3275  CB  PRO A 208     -52.038  -4.329  34.463  1.00 80.800          C  
ATOM   3276  CG  PRO A 208     -51.706  -3.251  35.496  1.00 80.800          C  
ATOM   3277  CD  PRO A 208     -52.686  -2.148  35.221  1.00 80.800          C  
ATOM   3278  HA  PRO A 208     -51.504  -3.349  32.590  1.00 64.640          H  
ATOM   3279 1HB  PRO A 208     -52.882  -4.964  34.751  1.00 96.970          H  
ATOM   3280 2HB  PRO A 208     -51.194  -4.998  34.264  1.00 96.970          H  
ATOM   3281 1HG  PRO A 208     -51.805  -3.634  36.512  1.00 96.970          H  
ATOM   3282 2HG  PRO A 208     -50.656  -2.920  35.386  1.00 96.970          H  
ATOM   3283 1HD  PRO A 208     -53.625  -2.312  35.761  1.00 96.970          H  
ATOM   3284 2HD  PRO A 208     -52.224  -1.204  35.503  1.00 96.970          H  
ATOM   3285  N   GLU A 209     -52.998  -4.811  31.213  1.00 53.840          N  
ATOM   3286  CA  GLU A 209     -53.835  -5.597  30.301  1.00 53.890          C  
ATOM   3287  C   GLU A 209     -53.475  -7.071  30.411  1.00 53.610          C  
ATOM   3288  O   GLU A 209     -52.380  -7.477  30.019  1.00 53.930          O  
ATOM   3289  CB  GLU A 209     -53.653  -5.118  28.859  1.00 75.430          C  
ATOM   3290  CG  GLU A 209     -54.131  -3.691  28.598  1.00 75.430          C  
ATOM   3291  CD  GLU A 209     -53.939  -3.255  27.158  1.00 75.430          C  
ATOM   3292  OE1 GLU A 209     -53.313  -3.977  26.421  1.00 75.430          O  
ATOM   3293  OE2 GLU A 209     -54.427  -2.208  26.799  1.00 75.430          O  
ATOM   3294  H   GLU A 209     -52.059  -4.589  30.920  1.00 64.610          H  
ATOM   3295  HA  GLU A 209     -54.881  -5.476  30.587  1.00 64.670          H  
ATOM   3296 1HB  GLU A 209     -52.599  -5.172  28.587  1.00 90.510          H  
ATOM   3297 2HB  GLU A 209     -54.199  -5.783  28.187  1.00 90.510          H  
ATOM   3298 1HG  GLU A 209     -55.189  -3.623  28.854  1.00 90.510          H  
ATOM   3299 2HG  GLU A 209     -53.587  -3.012  29.257  1.00 90.510          H  
ATOM   3300  N   ILE A 210     -54.383  -7.864  30.961  1.00 53.050          N  
ATOM   3301  CA  ILE A 210     -54.108  -9.262  31.216  1.00 52.670          C  
ATOM   3302  C   ILE A 210     -54.847 -10.250  30.323  1.00 52.500          C  
ATOM   3303  O   ILE A 210     -56.081 -10.288  30.282  1.00 52.390          O  
ATOM   3304  CB  ILE A 210     -54.451  -9.548  32.671  1.00 73.890          C  
ATOM   3305  CG1 ILE A 210     -53.560  -8.679  33.578  1.00 73.890          C  
ATOM   3306  CG2 ILE A 210     -54.304 -11.000  32.967  1.00 73.890          C  
ATOM   3307  CD1 ILE A 210     -53.926  -8.624  35.021  1.00 73.890          C  
ATOM   3308  H   ILE A 210     -55.289  -7.485  31.263  1.00 63.660          H  
ATOM   3309  HA  ILE A 210     -53.041  -9.426  31.073  1.00 63.200          H  
ATOM   3310  HB  ILE A 210     -55.457  -9.246  32.839  1.00 88.670          H  
ATOM   3311 1HG1 ILE A 210     -52.592  -9.067  33.511  1.00 88.670          H  
ATOM   3312 2HG1 ILE A 210     -53.562  -7.655  33.211  1.00 88.670          H  
ATOM   3313 1HG2 ILE A 210     -54.568 -11.145  33.974  1.00 88.670          H  
ATOM   3314 2HG2 ILE A 210     -54.965 -11.605  32.343  1.00 88.670          H  
ATOM   3315 3HG2 ILE A 210     -53.272 -11.316  32.803  1.00 88.670          H  
ATOM   3316 1HD1 ILE A 210     -53.211  -7.998  35.517  1.00 88.670          H  
ATOM   3317 2HD1 ILE A 210     -54.917  -8.194  35.131  1.00 88.670          H  
ATOM   3318 3HD1 ILE A 210     -53.902  -9.607  35.471  1.00 88.670          H  
ATOM   3319  N   THR A 211     -54.074 -11.087  29.644  1.00 52.520          N  
ATOM   3320  CA  THR A 211     -54.599 -12.103  28.750  1.00 52.420          C  
ATOM   3321  C   THR A 211     -54.667 -13.446  29.467  1.00 51.860          C  
ATOM   3322  O   THR A 211     -54.076 -13.614  30.533  1.00 51.440          O  
ATOM   3323  CB  THR A 211     -53.695 -12.210  27.529  1.00 73.430          C  
ATOM   3324  OG1 THR A 211     -52.391 -12.591  27.982  1.00 73.430          O  
ATOM   3325  CG2 THR A 211     -53.621 -10.865  26.811  1.00 73.430          C  
ATOM   3326  H   THR A 211     -53.067 -11.020  29.727  1.00 63.020          H  
ATOM   3327  HA  THR A 211     -55.603 -11.820  28.439  1.00 62.900          H  
ATOM   3328  HB  THR A 211     -54.078 -12.976  26.852  1.00 88.110          H  
ATOM   3329  HG1 THR A 211     -51.861 -12.999  27.250  1.00 88.110          H  
ATOM   3330 1HG2 THR A 211     -52.962 -10.954  25.948  1.00 88.110          H  
ATOM   3331 2HG2 THR A 211     -54.620 -10.573  26.481  1.00 88.110          H  
ATOM   3332 3HG2 THR A 211     -53.230 -10.103  27.484  1.00 88.110          H  
ATOM   3333  N   PHE A 212     -55.379 -14.415  28.882  1.00 51.880          N  
ATOM   3334  CA  PHE A 212     -55.472 -15.755  29.470  1.00 51.410          C  
ATOM   3335  C   PHE A 212     -55.198 -16.892  28.481  1.00 51.480          C  
ATOM   3336  O   PHE A 212     -55.668 -16.866  27.344  1.00 51.620          O  
ATOM   3337  CB  PHE A 212     -56.870 -15.949  30.063  1.00 72.160          C  
ATOM   3338  CG  PHE A 212     -57.222 -15.075  31.249  1.00 72.160          C  
ATOM   3339  CD1 PHE A 212     -57.541 -13.769  31.114  1.00 72.160          C  
ATOM   3340  CD2 PHE A 212     -57.300 -15.609  32.497  1.00 72.160          C  
ATOM   3341  CE1 PHE A 212     -57.903 -13.034  32.181  1.00 72.160          C  
ATOM   3342  CE2 PHE A 212     -57.680 -14.894  33.566  1.00 72.160          C  
ATOM   3343  CZ  PHE A 212     -57.985 -13.597  33.412  1.00 72.160          C  
ATOM   3344  H   PHE A 212     -55.859 -14.212  28.013  1.00 62.260          H  
ATOM   3345  HA  PHE A 212     -54.738 -15.821  30.271  1.00 61.690          H  
ATOM   3346 1HB  PHE A 212     -57.613 -15.766  29.287  1.00 86.590          H  
ATOM   3347 2HB  PHE A 212     -56.980 -16.978  30.367  1.00 86.590          H  
ATOM   3348  HD1 PHE A 212     -57.498 -13.304  30.137  1.00 86.590          H  
ATOM   3349  HD2 PHE A 212     -57.077 -16.642  32.639  1.00 86.590          H  
ATOM   3350  HE1 PHE A 212     -58.126 -12.010  32.040  1.00 86.590          H  
ATOM   3351  HE2 PHE A 212     -57.739 -15.368  34.551  1.00 86.590          H  
ATOM   3352  HZ  PHE A 212     -58.284 -13.019  34.272  1.00 86.590          H  
ATOM   3353  N   VAL A 213     -54.470 -17.909  28.950  1.00 51.420          N  
ATOM   3354  CA  VAL A 213     -54.170 -19.134  28.210  1.00 51.520          C  
ATOM   3355  C   VAL A 213     -54.518 -20.334  29.081  1.00 51.280          C  
ATOM   3356  O   VAL A 213     -53.898 -20.527  30.121  1.00 51.100          O  
ATOM   3357  CB  VAL A 213     -52.667 -19.195  27.887  1.00 72.090          C  
ATOM   3358  CG1 VAL A 213     -52.342 -20.463  27.130  1.00 72.090          C  
ATOM   3359  CG2 VAL A 213     -52.241 -17.968  27.080  1.00 72.090          C  
ATOM   3360  H   VAL A 213     -54.111 -17.827  29.892  1.00 61.700          H  
ATOM   3361  HA  VAL A 213     -54.763 -19.164  27.295  1.00 61.820          H  
ATOM   3362  HB  VAL A 213     -52.122 -19.219  28.819  1.00 86.510          H  
ATOM   3363 1HG1 VAL A 213     -51.273 -20.507  26.920  1.00 86.510          H  
ATOM   3364 2HG1 VAL A 213     -52.626 -21.343  27.705  1.00 86.510          H  
ATOM   3365 3HG1 VAL A 213     -52.884 -20.438  26.212  1.00 86.510          H  
ATOM   3366 1HG2 VAL A 213     -51.172 -18.032  26.879  1.00 86.510          H  
ATOM   3367 2HG2 VAL A 213     -52.785 -17.941  26.138  1.00 86.510          H  
ATOM   3368 3HG2 VAL A 213     -52.438 -17.050  27.636  1.00 86.510          H  
ATOM   3369  N   PHE A 214     -55.436 -21.184  28.654  1.00 51.320          N  
ATOM   3370  CA  PHE A 214     -55.806 -22.316  29.509  1.00 51.120          C  
ATOM   3371  C   PHE A 214     -56.408 -23.494  28.757  1.00 51.080          C  
ATOM   3372  O   PHE A 214     -56.878 -23.337  27.624  1.00 51.250          O  
ATOM   3373  CB  PHE A 214     -56.760 -21.819  30.599  1.00 71.650          C  
ATOM   3374  CG  PHE A 214     -57.996 -21.163  30.064  1.00 71.650          C  
ATOM   3375  CD1 PHE A 214     -59.127 -21.890  29.841  1.00 71.650          C  
ATOM   3376  CD2 PHE A 214     -58.015 -19.815  29.775  1.00 71.650          C  
ATOM   3377  CE1 PHE A 214     -60.269 -21.329  29.357  1.00 71.650          C  
ATOM   3378  CE2 PHE A 214     -59.152 -19.236  29.281  1.00 71.650          C  
ATOM   3379  CZ  PHE A 214     -60.288 -20.007  29.078  1.00 71.650          C  
ATOM   3380  H   PHE A 214     -55.905 -21.025  27.772  1.00 61.580          H  
ATOM   3381  HA  PHE A 214     -54.905 -22.682  29.995  1.00 61.340          H  
ATOM   3382 1HB  PHE A 214     -57.069 -22.661  31.217  1.00 85.980          H  
ATOM   3383 2HB  PHE A 214     -56.239 -21.127  31.251  1.00 85.980          H  
ATOM   3384  HD1 PHE A 214     -59.098 -22.917  30.048  1.00 85.980          H  
ATOM   3385  HD2 PHE A 214     -57.125 -19.221  29.936  1.00 85.980          H  
ATOM   3386  HE1 PHE A 214     -61.151 -21.937  29.192  1.00 85.980          H  
ATOM   3387  HE2 PHE A 214     -59.172 -18.167  29.048  1.00 85.980          H  
ATOM   3388  HZ  PHE A 214     -61.193 -19.555  28.691  1.00 85.980          H  
ATOM   3389  N   SER A 215     -56.426 -24.671  29.419  1.00 50.880          N  
ATOM   3390  CA  SER A 215     -57.032 -25.898  28.886  1.00 50.840          C  
ATOM   3391  C   SER A 215     -58.534 -25.981  29.107  1.00 50.780          C  
ATOM   3392  O   SER A 215     -59.258 -26.575  28.308  1.00 50.880          O  
ATOM   3393  CB  SER A 215     -56.401 -27.126  29.529  1.00 71.190          C  
ATOM   3394  OG  SER A 215     -55.051 -27.267  29.182  1.00 71.190          O  
ATOM   3395  H   SER A 215     -55.995 -24.730  30.348  1.00 61.060          H  
ATOM   3396  HA  SER A 215     -56.852 -25.943  27.819  1.00 61.010          H  
ATOM   3397 1HB  SER A 215     -56.489 -27.051  30.616  1.00 85.430          H  
ATOM   3398 2HB  SER A 215     -56.952 -28.010  29.216  1.00 85.430          H  
ATOM   3399  HG  SER A 215     -54.749 -28.076  29.611  1.00 85.430          H  
ATOM   3400  N   ALA A 216     -58.996 -25.428  30.217  1.00 50.670          N  
ATOM   3401  CA  ALA A 216     -60.405 -25.476  30.570  1.00 50.640          C  
ATOM   3402  C   ALA A 216     -60.712 -24.368  31.589  1.00 50.710          C  
ATOM   3403  O   ALA A 216     -59.825 -23.997  32.357  1.00 50.400          O  
ATOM   3404  CB  ALA A 216     -60.743 -26.839  31.135  1.00 70.910          C  
ATOM   3405  H   ALA A 216     -58.333 -24.969  30.833  1.00 60.800          H  
ATOM   3406  HA  ALA A 216     -60.974 -25.324  29.664  1.00 60.770          H  
ATOM   3407 1HB  ALA A 216     -61.799 -26.904  31.390  1.00 85.090          H  
ATOM   3408 2HB  ALA A 216     -60.514 -27.606  30.392  1.00 85.090          H  
ATOM   3409 3HB  ALA A 216     -60.145 -26.997  32.014  1.00 85.090          H  
ATOM   3410  N   PRO A 217     -61.961 -23.859  31.661  1.00 51.130          N  
ATOM   3411  CA  PRO A 217     -62.427 -22.872  32.614  1.00 51.350          C  
ATOM   3412  C   PRO A 217     -62.078 -23.203  34.062  1.00 50.890          C  
ATOM   3413  O   PRO A 217     -61.818 -22.296  34.839  1.00 50.980          O  
ATOM   3414  CB  PRO A 217     -63.935 -22.887  32.386  1.00 77.030          C  
ATOM   3415  CG  PRO A 217     -64.067 -23.224  30.939  1.00 77.030          C  
ATOM   3416  CD  PRO A 217     -62.976 -24.232  30.680  1.00 77.030          C  
ATOM   3417  HA  PRO A 217     -62.029 -21.903  32.316  1.00 61.620          H  
ATOM   3418 1HB  PRO A 217     -64.425 -23.611  33.053  1.00 92.430          H  
ATOM   3419 2HB  PRO A 217     -64.360 -21.889  32.623  1.00 92.430          H  
ATOM   3420 1HG  PRO A 217     -65.079 -23.624  30.756  1.00 92.430          H  
ATOM   3421 2HG  PRO A 217     -63.973 -22.312  30.332  1.00 92.430          H  
ATOM   3422 1HD  PRO A 217     -63.337 -25.258  30.854  1.00 92.430          H  
ATOM   3423 2HD  PRO A 217     -62.637 -24.059  29.654  1.00 92.430          H  
ATOM   3424  N   TRP A 218     -62.009 -24.465  34.478  1.00 50.460          N  
ATOM   3425  CA  TRP A 218     -61.649 -24.629  35.886  1.00 50.070          C  
ATOM   3426  C   TRP A 218     -60.262 -24.026  36.207  1.00 49.910          C  
ATOM   3427  O   TRP A 218     -60.039 -23.555  37.336  1.00 49.810          O  
ATOM   3428  CB  TRP A 218     -61.725 -26.094  36.326  1.00 70.250          C  
ATOM   3429  CG  TRP A 218     -60.731 -27.004  35.708  1.00 70.250          C  
ATOM   3430  CD1 TRP A 218     -60.904 -27.760  34.598  1.00 70.250          C  
ATOM   3431  CD2 TRP A 218     -59.391 -27.275  36.173  1.00 70.250          C  
ATOM   3432  NE1 TRP A 218     -59.770 -28.482  34.339  1.00 70.250          N  
ATOM   3433  CE2 TRP A 218     -58.837 -28.194  35.292  1.00 70.250          C  
ATOM   3434  CE3 TRP A 218     -58.628 -26.815  37.257  1.00 70.250          C  
ATOM   3435  CZ2 TRP A 218     -57.556 -28.669  35.449  1.00 70.250          C  
ATOM   3436  CZ3 TRP A 218     -57.345 -27.288  37.413  1.00 70.250          C  
ATOM   3437  CH2 TRP A 218     -56.820 -28.193  36.532  1.00 70.250          C  
ATOM   3438  H   TRP A 218     -62.220 -25.265  33.893  1.00 60.550          H  
ATOM   3439  HA  TRP A 218     -62.384 -24.084  36.481  1.00 60.080          H  
ATOM   3440 1HB  TRP A 218     -61.603 -26.148  37.405  1.00 84.300          H  
ATOM   3441 2HB  TRP A 218     -62.715 -26.482  36.095  1.00 84.300          H  
ATOM   3442  HD1 TRP A 218     -61.813 -27.799  33.999  1.00 84.300          H  
ATOM   3443  HE1 TRP A 218     -59.642 -29.127  33.570  1.00 84.300          H  
ATOM   3444  HE3 TRP A 218     -59.041 -26.094  37.963  1.00 84.300          H  
ATOM   3445  HZ2 TRP A 218     -57.116 -29.388  34.758  1.00 84.300          H  
ATOM   3446  HZ3 TRP A 218     -56.760 -26.923  38.253  1.00 84.300          H  
ATOM   3447  HH2 TRP A 218     -55.801 -28.547  36.680  1.00 84.300          H  
ATOM   3448  N   GLU A 219     -59.342 -24.012  35.218  1.00 49.920          N  
ATOM   3449  CA  GLU A 219     -58.029 -23.430  35.425  1.00 49.810          C  
ATOM   3450  C   GLU A 219     -58.214 -21.941  35.402  1.00 50.190          C  
ATOM   3451  O   GLU A 219     -57.706 -21.220  36.259  1.00 50.140          O  
ATOM   3452  CB  GLU A 219     -57.044 -23.815  34.315  1.00 69.780          C  
ATOM   3453  CG  GLU A 219     -56.596 -25.269  34.259  1.00 69.780          C  
ATOM   3454  CD  GLU A 219     -55.694 -25.505  33.071  1.00 69.780          C  
ATOM   3455  OE1 GLU A 219     -55.772 -24.704  32.165  1.00 69.780          O  
ATOM   3456  OE2 GLU A 219     -54.934 -26.435  33.052  1.00 69.780          O  
ATOM   3457  H   GLU A 219     -59.558 -24.383  34.296  1.00 59.900          H  
ATOM   3458  HA  GLU A 219     -57.639 -23.731  36.395  1.00 59.770          H  
ATOM   3459 1HB  GLU A 219     -57.501 -23.584  33.359  1.00 83.730          H  
ATOM   3460 2HB  GLU A 219     -56.153 -23.200  34.393  1.00 83.730          H  
ATOM   3461 1HG  GLU A 219     -56.072 -25.526  35.175  1.00 83.730          H  
ATOM   3462 2HG  GLU A 219     -57.478 -25.900  34.174  1.00 83.730          H  
ATOM   3463  N   LEU A 220     -59.051 -21.488  34.477  1.00 50.620          N  
ATOM   3464  CA  LEU A 220     -59.309 -20.073  34.356  1.00 51.090          C  
ATOM   3465  C   LEU A 220     -59.819 -19.500  35.672  1.00 51.130          C  
ATOM   3466  O   LEU A 220     -59.285 -18.510  36.149  1.00 51.240          O  
ATOM   3467  CB  LEU A 220     -60.358 -19.807  33.281  1.00 71.340          C  
ATOM   3468  CG  LEU A 220     -60.807 -18.382  33.091  1.00 71.340          C  
ATOM   3469  CD1 LEU A 220     -59.723 -17.553  32.648  1.00 71.340          C  
ATOM   3470  CD2 LEU A 220     -61.906 -18.365  32.147  1.00 71.340          C  
ATOM   3471  H   LEU A 220     -59.455 -22.167  33.825  1.00 60.740          H  
ATOM   3472  HA  LEU A 220     -58.371 -19.588  34.094  1.00 61.310          H  
ATOM   3473 1HB  LEU A 220     -60.014 -20.212  32.332  1.00 85.610          H  
ATOM   3474 2HB  LEU A 220     -61.237 -20.324  33.578  1.00 85.610          H  
ATOM   3475  HG  LEU A 220     -61.150 -18.003  34.029  1.00 85.610          H  
ATOM   3476 1HD1 LEU A 220     -60.077 -16.533  32.533  1.00 85.610          H  
ATOM   3477 2HD1 LEU A 220     -58.952 -17.582  33.393  1.00 85.610          H  
ATOM   3478 3HD1 LEU A 220     -59.345 -17.906  31.710  1.00 85.610          H  
ATOM   3479 1HD2 LEU A 220     -62.273 -17.356  32.021  1.00 85.610          H  
ATOM   3480 2HD2 LEU A 220     -61.590 -18.758  31.195  1.00 85.610          H  
ATOM   3481 3HD2 LEU A 220     -62.677 -18.986  32.572  1.00 85.610          H  
ATOM   3482  N   ASP A 221     -60.816 -20.135  36.291  1.00 51.060          N  
ATOM   3483  CA  ASP A 221     -61.359 -19.612  37.542  1.00 51.170          C  
ATOM   3484  C   ASP A 221     -60.285 -19.491  38.626  1.00 50.900          C  
ATOM   3485  O   ASP A 221     -60.207 -18.462  39.321  1.00 51.070          O  
ATOM   3486  CB  ASP A 221     -62.491 -20.512  38.051  1.00 71.590          C  
ATOM   3487  CG  ASP A 221     -63.798 -20.413  37.249  1.00 71.590          C  
ATOM   3488  OD1 ASP A 221     -63.963 -19.496  36.480  1.00 71.590          O  
ATOM   3489  OD2 ASP A 221     -64.632 -21.263  37.440  1.00 71.590          O  
ATOM   3490  H   ASP A 221     -61.221 -20.959  35.852  1.00 61.270          H  
ATOM   3491  HA  ASP A 221     -61.767 -18.623  37.347  1.00 61.400          H  
ATOM   3492 1HB  ASP A 221     -62.151 -21.553  38.007  1.00 85.910          H  
ATOM   3493 2HB  ASP A 221     -62.696 -20.282  39.094  1.00 85.910          H  
ATOM   3494  N   LYS A 222     -59.408 -20.506  38.731  1.00 50.510          N  
ATOM   3495  CA  LYS A 222     -58.301 -20.431  39.682  1.00 50.280          C  
ATOM   3496  C   LYS A 222     -57.469 -19.192  39.426  1.00 50.430          C  
ATOM   3497  O   LYS A 222     -57.116 -18.457  40.365  1.00 50.560          O  
ATOM   3498  CB  LYS A 222     -57.379 -21.652  39.585  1.00 70.480          C  
ATOM   3499  CG  LYS A 222     -56.143 -21.607  40.528  1.00 70.480          C  
ATOM   3500  CD  LYS A 222     -55.274 -22.861  40.377  1.00 70.480          C  
ATOM   3501  CE  LYS A 222     -53.989 -22.769  41.212  1.00 70.480          C  
ATOM   3502  NZ  LYS A 222     -53.164 -24.021  41.106  1.00 70.480          N  
ATOM   3503  H   LYS A 222     -59.553 -21.354  38.170  1.00 60.610          H  
ATOM   3504  HA  LYS A 222     -58.714 -20.364  40.690  1.00 60.340          H  
ATOM   3505 1HB  LYS A 222     -57.948 -22.555  39.809  1.00 84.580          H  
ATOM   3506 2HB  LYS A 222     -57.008 -21.748  38.571  1.00 84.580          H  
ATOM   3507 1HG  LYS A 222     -55.532 -20.730  40.290  1.00 84.580          H  
ATOM   3508 2HG  LYS A 222     -56.480 -21.523  41.561  1.00 84.580          H  
ATOM   3509 1HD  LYS A 222     -55.842 -23.734  40.700  1.00 84.580          H  
ATOM   3510 2HD  LYS A 222     -55.007 -22.987  39.324  1.00 84.580          H  
ATOM   3511 1HE  LYS A 222     -53.392 -21.923  40.862  1.00 84.580          H  
ATOM   3512 2HE  LYS A 222     -54.251 -22.603  42.257  1.00 84.580          H  
ATOM   3513 1HZ  LYS A 222     -52.326 -23.941  41.677  1.00 84.580          H  
ATOM   3514 2HZ  LYS A 222     -53.706 -24.804  41.436  1.00 84.580          H  
ATOM   3515 3HZ  LYS A 222     -52.907 -24.178  40.136  1.00 84.580          H  
ATOM   3516  N   PHE A 223     -57.143 -18.985  38.149  1.00 50.470          N  
ATOM   3517  CA  PHE A 223     -56.306 -17.876  37.777  1.00 50.650          C  
ATOM   3518  C   PHE A 223     -57.001 -16.544  37.843  1.00 51.050          C  
ATOM   3519  O   PHE A 223     -56.388 -15.586  38.259  1.00 51.170          O  
ATOM   3520  CB  PHE A 223     -55.674 -18.106  36.415  1.00 70.840          C  
ATOM   3521  CG  PHE A 223     -54.672 -19.231  36.516  1.00 70.840          C  
ATOM   3522  CD1 PHE A 223     -54.814 -20.390  35.777  1.00 70.840          C  
ATOM   3523  CD2 PHE A 223     -53.626 -19.162  37.437  1.00 70.840          C  
ATOM   3524  CE1 PHE A 223     -53.947 -21.440  35.948  1.00 70.840          C  
ATOM   3525  CE2 PHE A 223     -52.791 -20.206  37.605  1.00 70.840          C  
ATOM   3526  CZ  PHE A 223     -52.937 -21.346  36.876  1.00 70.840          C  
ATOM   3527  H   PHE A 223     -57.440 -19.675  37.446  1.00 60.560          H  
ATOM   3528  HA  PHE A 223     -55.506 -17.831  38.504  1.00 60.780          H  
ATOM   3529 1HB  PHE A 223     -56.447 -18.381  35.692  1.00 85.010          H  
ATOM   3530 2HB  PHE A 223     -55.179 -17.204  36.074  1.00 85.010          H  
ATOM   3531  HD1 PHE A 223     -55.631 -20.478  35.053  1.00 85.010          H  
ATOM   3532  HD2 PHE A 223     -53.477 -18.269  38.047  1.00 85.010          H  
ATOM   3533  HE1 PHE A 223     -54.065 -22.352  35.356  1.00 85.010          H  
ATOM   3534  HE2 PHE A 223     -52.012 -20.133  38.328  1.00 85.010          H  
ATOM   3535  HZ  PHE A 223     -52.257 -22.185  37.019  1.00 85.010          H  
ATOM   3536  N   ILE A 224     -58.286 -16.438  37.577  1.00 51.290          N  
ATOM   3537  CA  ILE A 224     -58.885 -15.117  37.669  1.00 51.720          C  
ATOM   3538  C   ILE A 224     -58.657 -14.566  39.063  1.00 51.760          C  
ATOM   3539  O   ILE A 224     -58.251 -13.406  39.215  1.00 52.060          O  
ATOM   3540  CB  ILE A 224     -60.394 -15.153  37.335  1.00 72.240          C  
ATOM   3541  CG1 ILE A 224     -60.587 -15.433  35.823  1.00 72.240          C  
ATOM   3542  CG2 ILE A 224     -61.096 -13.847  37.774  1.00 72.240          C  
ATOM   3543  CD1 ILE A 224     -61.989 -15.807  35.448  1.00 72.240          C  
ATOM   3544  H   ILE A 224     -58.801 -17.247  37.241  1.00 61.550          H  
ATOM   3545  HA  ILE A 224     -58.393 -14.457  36.957  1.00 62.060          H  
ATOM   3546  HB  ILE A 224     -60.843 -15.993  37.871  1.00 86.680          H  
ATOM   3547 1HG1 ILE A 224     -60.323 -14.531  35.269  1.00 86.680          H  
ATOM   3548 2HG1 ILE A 224     -59.922 -16.229  35.516  1.00 86.680          H  
ATOM   3549 1HG2 ILE A 224     -62.153 -13.897  37.562  1.00 86.680          H  
ATOM   3550 2HG2 ILE A 224     -60.974 -13.691  38.846  1.00 86.680          H  
ATOM   3551 3HG2 ILE A 224     -60.671 -13.017  37.251  1.00 86.680          H  
ATOM   3552 1HD1 ILE A 224     -62.042 -15.967  34.381  1.00 86.680          H  
ATOM   3553 2HD1 ILE A 224     -62.278 -16.725  35.964  1.00 86.680          H  
ATOM   3554 3HD1 ILE A 224     -62.675 -15.028  35.715  1.00 86.680          H  
ATOM   3555  N   GLN A 225     -58.891 -15.380  40.091  1.00 51.530          N  
ATOM   3556  CA  GLN A 225     -58.634 -14.868  41.425  1.00 51.610          C  
ATOM   3557  C   GLN A 225     -57.147 -14.589  41.682  1.00 51.480          C  
ATOM   3558  O   GLN A 225     -56.792 -13.498  42.129  1.00 51.750          O  
ATOM   3559  CB  GLN A 225     -59.150 -15.821  42.495  1.00 72.220          C  
ATOM   3560  CG  GLN A 225     -58.945 -15.288  43.903  1.00 72.220          C  
ATOM   3561  CD  GLN A 225     -59.449 -16.206  44.950  1.00 72.220          C  
ATOM   3562  OE1 GLN A 225     -59.160 -17.405  44.926  1.00 72.220          O  
ATOM   3563  NE2 GLN A 225     -60.212 -15.670  45.889  1.00 72.220          N  
ATOM   3564  H   GLN A 225     -59.239 -16.333  39.913  1.00 61.840          H  
ATOM   3565  HA  GLN A 225     -59.164 -13.925  41.528  1.00 61.930          H  
ATOM   3566 1HB  GLN A 225     -60.213 -16.003  42.342  1.00 86.670          H  
ATOM   3567 2HB  GLN A 225     -58.632 -16.780  42.407  1.00 86.670          H  
ATOM   3568 1HG  GLN A 225     -57.887 -15.169  44.075  1.00 86.670          H  
ATOM   3569 2HG  GLN A 225     -59.451 -14.326  44.001  1.00 86.670          H  
ATOM   3570 1HE2 GLN A 225     -60.582 -16.245  46.621  1.00 86.670          H  
ATOM   3571 2HE2 GLN A 225     -60.424 -14.693  45.872  1.00 86.670          H  
ATOM   3572  N   GLN A 226     -56.262 -15.551  41.381  1.00 51.120          N  
ATOM   3573  CA  GLN A 226     -54.842 -15.366  41.696  1.00 51.030          C  
ATOM   3574  C   GLN A 226     -54.172 -14.262  40.903  1.00 51.380          C  
ATOM   3575  O   GLN A 226     -53.224 -13.626  41.381  1.00 51.540          O  
ATOM   3576  CB  GLN A 226     -54.080 -16.664  41.481  1.00 71.480          C  
ATOM   3577  CG  GLN A 226     -54.435 -17.739  42.478  1.00 71.480          C  
ATOM   3578  CD  GLN A 226     -54.092 -17.335  43.902  1.00 71.480          C  
ATOM   3579  OE1 GLN A 226     -52.978 -16.836  44.190  1.00 71.480          O  
ATOM   3580  NE2 GLN A 226     -55.040 -17.552  44.811  1.00 71.480          N  
ATOM   3581  H   GLN A 226     -56.584 -16.439  40.973  1.00 61.340          H  
ATOM   3582  HA  GLN A 226     -54.768 -15.089  42.747  1.00 61.240          H  
ATOM   3583 1HB  GLN A 226     -54.291 -17.043  40.489  1.00 85.770          H  
ATOM   3584 2HB  GLN A 226     -53.010 -16.464  41.534  1.00 85.770          H  
ATOM   3585 1HG  GLN A 226     -55.509 -17.917  42.424  1.00 85.770          H  
ATOM   3586 2HG  GLN A 226     -53.900 -18.651  42.235  1.00 85.770          H  
ATOM   3587 1HE2 GLN A 226     -54.888 -17.323  45.774  1.00 85.770          H  
ATOM   3588 2HE2 GLN A 226     -55.924 -17.960  44.534  1.00 85.770          H  
ATOM   3589  N   LEU A 227     -54.617 -14.082  39.681  1.00 51.540          N  
ATOM   3590  CA  LEU A 227     -54.125 -13.116  38.736  1.00 51.930          C  
ATOM   3591  C   LEU A 227     -54.550 -11.722  39.135  1.00 52.320          C  
ATOM   3592  O   LEU A 227     -53.727 -10.804  39.115  1.00 52.570          O  
ATOM   3593  CB  LEU A 227     -54.686 -13.532  37.404  1.00 72.550          C  
ATOM   3594  CG  LEU A 227     -54.409 -12.857  36.196  1.00 72.550          C  
ATOM   3595  CD1 LEU A 227     -52.969 -12.839  35.925  1.00 72.550          C  
ATOM   3596  CD2 LEU A 227     -55.145 -13.656  35.191  1.00 72.550          C  
ATOM   3597  H   LEU A 227     -55.360 -14.688  39.345  1.00 61.850          H  
ATOM   3598  HA  LEU A 227     -53.041 -13.176  38.725  1.00 62.320          H  
ATOM   3599 1HB  LEU A 227     -54.405 -14.574  37.253  1.00 87.060          H  
ATOM   3600 2HB  LEU A 227     -55.765 -13.474  37.501  1.00 87.060          H  
ATOM   3601  HG  LEU A 227     -54.778 -11.838  36.219  1.00 87.060          H  
ATOM   3602 1HD1 LEU A 227     -52.762 -12.374  34.974  1.00 87.060          H  
ATOM   3603 2HD1 LEU A 227     -52.496 -12.288  36.697  1.00 87.060          H  
ATOM   3604 3HD1 LEU A 227     -52.603 -13.856  35.915  1.00 87.060          H  
ATOM   3605 1HD2 LEU A 227     -55.036 -13.279  34.202  1.00 87.060          H  
ATOM   3606 2HD2 LEU A 227     -54.790 -14.680  35.204  1.00 87.060          H  
ATOM   3607 3HD2 LEU A 227     -56.181 -13.635  35.476  1.00 87.060          H  
ATOM   3608  N   GLY A 228     -55.829 -11.545  39.503  1.00 52.400          N  
ATOM   3609  CA  GLY A 228     -56.286 -10.242  39.949  1.00 52.820          C  
ATOM   3610  C   GLY A 228     -55.496  -9.843  41.195  1.00 52.830          C  
ATOM   3611  O   GLY A 228     -55.052  -8.699  41.325  1.00 53.230          O  
ATOM   3612  H   GLY A 228     -56.514 -12.307  39.459  1.00 62.880          H  
ATOM   3613 1HA  GLY A 228     -56.143  -9.510  39.157  1.00 63.380          H  
ATOM   3614 2HA  GLY A 228     -57.352 -10.283  40.172  1.00 63.380          H  
ATOM   3615  N   ILE A 229     -55.251 -10.811  42.091  1.00 52.410          N  
ATOM   3616  CA  ILE A 229     -54.481 -10.535  43.291  1.00 52.420          C  
ATOM   3617  C   ILE A 229     -53.045 -10.189  42.935  1.00 52.540          C  
ATOM   3618  O   ILE A 229     -52.511  -9.197  43.435  1.00 52.890          O  
ATOM   3619  CB  ILE A 229     -54.480 -11.738  44.256  1.00 73.380          C  
ATOM   3620  CG1 ILE A 229     -55.906 -11.966  44.814  1.00 73.380          C  
ATOM   3621  CG2 ILE A 229     -53.463 -11.479  45.407  1.00 73.380          C  
ATOM   3622  CD1 ILE A 229     -56.094 -13.316  45.508  1.00 73.380          C  
ATOM   3623  H   ILE A 229     -55.658 -11.745  41.955  1.00 62.890          H  
ATOM   3624  HA  ILE A 229     -54.925  -9.682  43.798  1.00 62.900          H  
ATOM   3625  HB  ILE A 229     -54.195 -12.639  43.711  1.00 88.060          H  
ATOM   3626 1HG1 ILE A 229     -56.134 -11.176  45.527  1.00 88.060          H  
ATOM   3627 2HG1 ILE A 229     -56.616 -11.898  43.995  1.00 88.060          H  
ATOM   3628 1HG2 ILE A 229     -53.451 -12.322  46.084  1.00 88.060          H  
ATOM   3629 2HG2 ILE A 229     -52.458 -11.345  45.014  1.00 88.060          H  
ATOM   3630 3HG2 ILE A 229     -53.755 -10.580  45.953  1.00 88.060          H  
ATOM   3631 1HD1 ILE A 229     -57.121 -13.397  45.860  1.00 88.060          H  
ATOM   3632 2HD1 ILE A 229     -55.890 -14.114  44.794  1.00 88.060          H  
ATOM   3633 3HD1 ILE A 229     -55.423 -13.411  46.353  1.00 88.060          H  
ATOM   3634  N   SER A 230     -52.415 -11.004  42.079  1.00 52.310          N  
ATOM   3635  CA  SER A 230     -51.025 -10.813  41.702  1.00 52.440          C  
ATOM   3636  C   SER A 230     -50.770  -9.466  41.062  1.00 52.990          C  
ATOM   3637  O   SER A 230     -49.727  -8.856  41.316  1.00 53.280          O  
ATOM   3638  CB  SER A 230     -50.590 -11.910  40.745  1.00 73.360          C  
ATOM   3639  OG  SER A 230     -50.579 -13.154  41.376  1.00 73.360          O  
ATOM   3640  H   SER A 230     -52.897 -11.822  41.711  1.00 62.770          H  
ATOM   3641  HA  SER A 230     -50.422 -10.879  42.605  1.00 62.930          H  
ATOM   3642 1HB  SER A 230     -51.268 -11.939  39.896  1.00 88.040          H  
ATOM   3643 2HB  SER A 230     -49.598 -11.682  40.369  1.00 88.040          H  
ATOM   3644  HG  SER A 230     -51.518 -13.431  41.430  1.00 88.040          H  
ATOM   3645  N   VAL A 231     -51.688  -8.988  40.217  1.00 53.160          N  
ATOM   3646  CA  VAL A 231     -51.477  -7.683  39.610  1.00 53.730          C  
ATOM   3647  C   VAL A 231     -51.808  -6.555  40.574  1.00 54.080          C  
ATOM   3648  O   VAL A 231     -51.109  -5.548  40.609  1.00 54.500          O  
ATOM   3649  CB  VAL A 231     -52.266  -7.521  38.303  1.00 74.990          C  
ATOM   3650  CG1 VAL A 231     -53.724  -7.385  38.532  1.00 74.990          C  
ATOM   3651  CG2 VAL A 231     -51.726  -6.310  37.554  1.00 74.990          C  
ATOM   3652  H   VAL A 231     -52.504  -9.563  39.974  1.00 63.790          H  
ATOM   3653  HA  VAL A 231     -50.422  -7.606  39.351  1.00 64.480          H  
ATOM   3654  HB  VAL A 231     -52.152  -8.404  37.734  1.00 89.990          H  
ATOM   3655 1HG1 VAL A 231     -54.208  -7.323  37.586  1.00 89.990          H  
ATOM   3656 2HG1 VAL A 231     -54.084  -8.252  39.051  1.00 89.990          H  
ATOM   3657 3HG1 VAL A 231     -53.952  -6.502  39.094  1.00 89.990          H  
ATOM   3658 1HG2 VAL A 231     -52.254  -6.206  36.626  1.00 89.990          H  
ATOM   3659 2HG2 VAL A 231     -51.868  -5.415  38.149  1.00 89.990          H  
ATOM   3660 3HG2 VAL A 231     -50.664  -6.440  37.355  1.00 89.990          H  
ATOM   3661  N   ALA A 232     -52.873  -6.694  41.365  1.00 53.940          N  
ATOM   3662  CA  ALA A 232     -53.257  -5.665  42.306  1.00 54.320          C  
ATOM   3663  C   ALA A 232     -52.131  -5.433  43.299  1.00 54.320          C  
ATOM   3664  O   ALA A 232     -51.836  -4.309  43.694  1.00 54.790          O  
ATOM   3665  CB  ALA A 232     -54.532  -6.066  42.990  1.00 75.900          C  
ATOM   3666  H   ALA A 232     -53.465  -7.529  41.319  1.00 64.730          H  
ATOM   3667  HA  ALA A 232     -53.430  -4.739  41.757  1.00 65.180          H  
ATOM   3668 1HB  ALA A 232     -54.836  -5.298  43.654  1.00 91.080          H  
ATOM   3669 2HB  ALA A 232     -55.307  -6.213  42.243  1.00 91.080          H  
ATOM   3670 3HB  ALA A 232     -54.374  -6.996  43.537  1.00 91.080          H  
ATOM   3671  N   ALA A 233     -51.446  -6.520  43.642  1.00 53.810          N  
ATOM   3672  CA  ALA A 233     -50.322  -6.560  44.558  1.00 53.790          C  
ATOM   3673  C   ALA A 233     -49.127  -5.761  44.061  1.00 54.110          C  
ATOM   3674  O   ALA A 233     -48.205  -5.502  44.836  1.00 54.310          O  
ATOM   3675  CB  ALA A 233     -49.906  -7.994  44.799  1.00 75.310          C  
ATOM   3676  H   ALA A 233     -51.766  -7.425  43.286  1.00 64.570          H  
ATOM   3677  HA  ALA A 233     -50.638  -6.121  45.496  1.00 64.550          H  
ATOM   3678 1HB  ALA A 233     -49.088  -8.017  45.514  1.00 90.380          H  
ATOM   3679 2HB  ALA A 233     -50.752  -8.555  45.192  1.00 90.380          H  
ATOM   3680 3HB  ALA A 233     -49.583  -8.437  43.861  1.00 90.380          H  
ATOM   3681  N   GLN A 234     -49.085  -5.412  42.769  1.00 54.170          N  
ATOM   3682  CA  GLN A 234     -47.958  -4.665  42.247  1.00 54.460          C  
ATOM   3683  C   GLN A 234     -48.235  -3.162  42.329  1.00 54.760          C  
ATOM   3684  O   GLN A 234     -47.382  -2.355  41.963  1.00 55.100          O  
ATOM   3685  CB  GLN A 234     -47.692  -5.013  40.774  1.00 76.130          C  
ATOM   3686  CG  GLN A 234     -47.493  -6.482  40.484  1.00 76.130          C  
ATOM   3687  CD  GLN A 234     -46.434  -7.158  41.290  1.00 76.130          C  
ATOM   3688  OE1 GLN A 234     -45.276  -6.725  41.363  1.00 76.130          O  
ATOM   3689  NE2 GLN A 234     -46.838  -8.261  41.922  1.00 76.130          N  
ATOM   3690  H   GLN A 234     -49.864  -5.622  42.141  1.00 65.000          H  
ATOM   3691  HA  GLN A 234     -47.076  -4.889  42.843  1.00 65.350          H  
ATOM   3692 1HB  GLN A 234     -48.541  -4.677  40.171  1.00 91.350          H  
ATOM   3693 2HB  GLN A 234     -46.812  -4.476  40.425  1.00 91.350          H  
ATOM   3694 1HG  GLN A 234     -48.423  -6.972  40.681  1.00 91.350          H  
ATOM   3695 2HG  GLN A 234     -47.234  -6.597  39.439  1.00 91.350          H  
ATOM   3696 1HE2 GLN A 234     -46.201  -8.782  42.490  1.00 91.350          H  
ATOM   3697 2HE2 GLN A 234     -47.819  -8.570  41.816  1.00 91.350          H  
ATOM   3698  N   MET A 235     -49.444  -2.781  42.785  1.00 54.680          N  
ATOM   3699  CA  MET A 235     -49.882  -1.387  42.857  1.00 55.000          C  
ATOM   3700  C   MET A 235     -50.273  -0.820  44.269  1.00 54.940          C  
ATOM   3701  O   MET A 235     -50.781   0.306  44.306  1.00 54.660          O  
ATOM   3702  CB  MET A 235     -51.100  -1.256  41.926  1.00 76.870          C  
ATOM   3703  CG  MET A 235     -50.798  -1.572  40.440  1.00 76.870          C  
ATOM   3704  SD  MET A 235     -52.204  -1.269  39.279  1.00 76.870          S  
ATOM   3705  CE  MET A 235     -53.386  -2.611  39.616  1.00 76.870          C  
ATOM   3706  H   MET A 235     -50.117  -3.495  43.085  1.00 65.620          H  
ATOM   3707  HA  MET A 235     -49.077  -0.768  42.472  1.00 66.000          H  
ATOM   3708 1HB  MET A 235     -51.887  -1.935  42.266  1.00 92.250          H  
ATOM   3709 2HB  MET A 235     -51.505  -0.240  41.981  1.00 92.250          H  
ATOM   3710 1HG  MET A 235     -49.943  -0.980  40.119  1.00 92.250          H  
ATOM   3711 2HG  MET A 235     -50.522  -2.627  40.364  1.00 92.250          H  
ATOM   3712 1HE  MET A 235     -54.240  -2.498  38.955  1.00 92.250          H  
ATOM   3713 2HE  MET A 235     -52.910  -3.575  39.446  1.00 92.250          H  
ATOM   3714 3HE  MET A 235     -53.727  -2.546  40.651  1.00 92.250          H  
ATOM   3715  N   PRO A 236     -49.892  -1.440  45.430  1.00 55.240          N  
ATOM   3716  CA  PRO A 236     -50.420  -1.183  46.781  1.00 55.280          C  
ATOM   3717  C   PRO A 236     -50.311   0.233  47.317  1.00 55.390          C  
ATOM   3718  O   PRO A 236     -51.023   0.603  48.245  1.00 55.630          O  
ATOM   3719  CB  PRO A 236     -49.543  -2.094  47.654  1.00 82.920          C  
ATOM   3720  CG  PRO A 236     -48.288  -2.286  46.873  1.00 82.920          C  
ATOM   3721  CD  PRO A 236     -48.729  -2.318  45.449  1.00 82.920          C  
ATOM   3722  HA  PRO A 236     -51.468  -1.510  46.804  1.00 66.340          H  
ATOM   3723 1HB  PRO A 236     -49.384  -1.634  48.645  1.00 99.500          H  
ATOM   3724 2HB  PRO A 236     -50.042  -3.042  47.821  1.00 99.500          H  
ATOM   3725 1HG  PRO A 236     -47.566  -1.488  47.086  1.00 99.500          H  
ATOM   3726 2HG  PRO A 236     -47.809  -3.236  47.169  1.00 99.500          H  
ATOM   3727 1HD  PRO A 236     -47.917  -1.952  44.803  1.00 99.500          H  
ATOM   3728 2HD  PRO A 236     -49.029  -3.321  45.242  1.00 99.500          H  
ATOM   3729  N   ALA A 237     -49.385   1.018  46.792  1.00 55.270          N  
ATOM   3730  CA  ALA A 237     -49.240   2.394  47.237  1.00 55.440          C  
ATOM   3731  C   ALA A 237     -50.539   3.169  47.036  1.00 55.570          C  
ATOM   3732  O   ALA A 237     -50.859   4.083  47.802  1.00 55.590          O  
ATOM   3733  CB  ALA A 237     -48.110   3.064  46.505  1.00 77.550          C  
ATOM   3734  H   ALA A 237     -48.791   0.684  46.050  1.00 66.320          H  
ATOM   3735  HA  ALA A 237     -49.018   2.385  48.303  1.00 66.530          H  
ATOM   3736 1HB  ALA A 237     -47.991   4.083  46.867  1.00 93.060          H  
ATOM   3737 2HB  ALA A 237     -47.234   2.501  46.710  1.00 93.060          H  
ATOM   3738 3HB  ALA A 237     -48.308   3.081  45.433  1.00 93.060          H  
ATOM   3739  N   GLY A 238     -51.233   2.862  45.939  1.00 55.700          N  
ATOM   3740  CA  GLY A 238     -52.458   3.532  45.557  1.00 55.880          C  
ATOM   3741  C   GLY A 238     -53.594   2.533  45.416  1.00 55.980          C  
ATOM   3742  O   GLY A 238     -53.880   1.744  46.319  1.00 55.800          O  
ATOM   3743  H   GLY A 238     -50.929   2.085  45.343  1.00 66.840          H  
ATOM   3744 1HA  GLY A 238     -52.717   4.279  46.306  1.00 67.060          H  
ATOM   3745 2HA  GLY A 238     -52.306   4.054  44.614  1.00 67.060          H  
ATOM   3746  N   SER A 239     -54.313   2.657  44.311  1.00 56.290          N  
ATOM   3747  CA  SER A 239     -55.428   1.780  44.004  1.00 56.460          C  
ATOM   3748  C   SER A 239     -54.961   0.360  43.728  1.00 56.440          C  
ATOM   3749  O   SER A 239     -53.913   0.140  43.130  1.00 56.470          O  
ATOM   3750  CB  SER A 239     -56.211   2.267  42.817  1.00 78.980          C  
ATOM   3751  OG  SER A 239     -57.205   1.334  42.499  1.00 78.980          O  
ATOM   3752  H   SER A 239     -54.026   3.349  43.626  1.00 67.550          H  
ATOM   3753  HA  SER A 239     -56.091   1.755  44.870  1.00 67.750          H  
ATOM   3754 1HB  SER A 239     -56.663   3.233  43.037  1.00 94.770          H  
ATOM   3755 2HB  SER A 239     -55.548   2.395  41.966  1.00 94.770          H  
ATOM   3756  HG  SER A 239     -57.601   1.657  41.678  1.00 94.770          H  
ATOM   3757  N   TRP A 240     -55.772  -0.609  44.126  1.00 56.440          N  
ATOM   3758  CA  TRP A 240     -55.518  -2.030  43.878  1.00 56.500          C  
ATOM   3759  C   TRP A 240     -56.233  -2.494  42.601  1.00 56.750          C  
ATOM   3760  O   TRP A 240     -56.263  -3.677  42.274  1.00 56.830          O  
ATOM   3761  CB  TRP A 240     -55.986  -2.814  45.108  1.00 79.080          C  
ATOM   3762  CG  TRP A 240     -55.070  -2.647  46.312  1.00 79.080          C  
ATOM   3763  CD1 TRP A 240     -55.042  -1.582  47.164  1.00 79.080          C  
ATOM   3764  CD2 TRP A 240     -54.108  -3.601  46.849  1.00 79.080          C  
ATOM   3765  NE1 TRP A 240     -54.122  -1.792  48.152  1.00 79.080          N  
ATOM   3766  CE2 TRP A 240     -53.550  -3.021  47.980  1.00 79.080          C  
ATOM   3767  CE3 TRP A 240     -53.696  -4.880  46.474  1.00 79.080          C  
ATOM   3768  CZ2 TRP A 240     -52.592  -3.670  48.736  1.00 79.080          C  
ATOM   3769  CZ3 TRP A 240     -52.746  -5.527  47.225  1.00 79.080          C  
ATOM   3770  CH2 TRP A 240     -52.202  -4.942  48.325  1.00 79.080          C  
ATOM   3771  H   TRP A 240     -56.611  -0.341  44.620  1.00 67.730          H  
ATOM   3772  HA  TRP A 240     -54.444  -2.177  43.751  1.00 67.800          H  
ATOM   3773 1HB  TRP A 240     -56.976  -2.464  45.391  1.00 94.890          H  
ATOM   3774 2HB  TRP A 240     -56.073  -3.862  44.876  1.00 94.890          H  
ATOM   3775  HD1 TRP A 240     -55.649  -0.683  47.070  1.00 94.890          H  
ATOM   3776  HE1 TRP A 240     -53.906  -1.139  48.897  1.00 94.890          H  
ATOM   3777  HE3 TRP A 240     -54.110  -5.360  45.627  1.00 94.890          H  
ATOM   3778  HZ2 TRP A 240     -52.152  -3.215  49.625  1.00 94.890          H  
ATOM   3779  HZ3 TRP A 240     -52.445  -6.527  46.916  1.00 94.890          H  
ATOM   3780  HH2 TRP A 240     -51.451  -5.484  48.897  1.00 94.890          H  
ATOM   3781  N   GLN A 241     -56.864  -1.545  41.919  1.00 56.920          N  
ATOM   3782  CA  GLN A 241     -57.638  -1.762  40.703  1.00 57.230          C  
ATOM   3783  C   GLN A 241     -57.022  -1.033  39.514  1.00 57.490          C  
ATOM   3784  O   GLN A 241     -55.973  -0.406  39.627  1.00 57.670          O  
ATOM   3785  CB  GLN A 241     -59.086  -1.313  40.898  1.00 80.000          C  
ATOM   3786  CG  GLN A 241     -59.792  -2.012  42.031  1.00 80.000          C  
ATOM   3787  CD  GLN A 241     -59.915  -3.490  41.790  1.00 80.000          C  
ATOM   3788  OE1 GLN A 241     -60.189  -3.927  40.670  1.00 80.000          O  
ATOM   3789  NE2 GLN A 241     -59.722  -4.270  42.841  1.00 80.000          N  
ATOM   3790  H   GLN A 241     -56.789  -0.591  42.261  1.00 68.300          H  
ATOM   3791  HA  GLN A 241     -57.633  -2.826  40.472  1.00 68.680          H  
ATOM   3792 1HB  GLN A 241     -59.111  -0.243  41.094  1.00 96.000          H  
ATOM   3793 2HB  GLN A 241     -59.657  -1.492  39.992  1.00 96.000          H  
ATOM   3794 1HG  GLN A 241     -59.228  -1.862  42.949  1.00 96.000          H  
ATOM   3795 2HG  GLN A 241     -60.793  -1.597  42.135  1.00 96.000          H  
ATOM   3796 1HE2 GLN A 241     -59.798  -5.260  42.754  1.00 96.000          H  
ATOM   3797 2HE2 GLN A 241     -59.515  -3.868  43.731  1.00 96.000          H  
ATOM   3798  N   GLY A 242     -57.643  -1.168  38.341  1.00 57.540          N  
ATOM   3799  CA  GLY A 242     -57.168  -0.494  37.126  1.00 57.850          C  
ATOM   3800  C   GLY A 242     -56.727  -1.491  36.079  1.00 57.730          C  
ATOM   3801  O   GLY A 242     -56.578  -1.166  34.904  1.00 58.020          O  
ATOM   3802  H   GLY A 242     -58.489  -1.724  38.281  1.00 69.050          H  
ATOM   3803 1HA  GLY A 242     -57.962   0.138  36.722  1.00 69.420          H  
ATOM   3804 2HA  GLY A 242     -56.337   0.163  37.371  1.00 69.420          H  
ATOM   3805  N   TYR A 243     -56.570  -2.721  36.508  1.00 57.330          N  
ATOM   3806  CA  TYR A 243     -56.185  -3.782  35.609  1.00 57.210          C  
ATOM   3807  C   TYR A 243     -57.444  -4.332  34.967  1.00 57.140          C  
ATOM   3808  O   TYR A 243     -58.534  -4.252  35.545  1.00 57.140          O  
ATOM   3809  CB  TYR A 243     -55.448  -4.872  36.376  1.00 80.140          C  
ATOM   3810  CG  TYR A 243     -56.304  -5.567  37.417  1.00 80.140          C  
ATOM   3811  CD1 TYR A 243     -57.060  -6.681  37.056  1.00 80.140          C  
ATOM   3812  CD2 TYR A 243     -56.342  -5.102  38.732  1.00 80.140          C  
ATOM   3813  CE1 TYR A 243     -57.827  -7.316  37.997  1.00 80.140          C  
ATOM   3814  CE2 TYR A 243     -57.116  -5.750  39.662  1.00 80.140          C  
ATOM   3815  CZ  TYR A 243     -57.854  -6.853  39.295  1.00 80.140          C  
ATOM   3816  OH  TYR A 243     -58.628  -7.508  40.220  1.00 80.140          O  
ATOM   3817  H   TYR A 243     -56.718  -2.913  37.487  1.00 68.800          H  
ATOM   3818  HA  TYR A 243     -55.551  -3.384  34.817  1.00 68.650          H  
ATOM   3819 1HB  TYR A 243     -55.087  -5.623  35.671  1.00 96.170          H  
ATOM   3820 2HB  TYR A 243     -54.577  -4.449  36.878  1.00 96.170          H  
ATOM   3821  HD1 TYR A 243     -57.042  -7.050  36.029  1.00 96.170          H  
ATOM   3822  HD2 TYR A 243     -55.762  -4.239  39.031  1.00 96.170          H  
ATOM   3823  HE1 TYR A 243     -58.415  -8.182  37.732  1.00 96.170          H  
ATOM   3824  HE2 TYR A 243     -57.145  -5.393  40.690  1.00 96.170          H  
ATOM   3825  HH  TYR A 243     -58.526  -7.084  41.076  1.00 96.170          H  
ATOM   3826  N   GLU A 244     -57.296  -4.921  33.790  1.00 57.100          N  
ATOM   3827  CA  GLU A 244     -58.424  -5.557  33.121  1.00 57.040          C  
ATOM   3828  C   GLU A 244     -58.129  -7.010  32.783  1.00 56.540          C  
ATOM   3829  O   GLU A 244     -57.046  -7.346  32.293  1.00 56.270          O  
ATOM   3830  CB  GLU A 244     -58.788  -4.798  31.839  1.00 79.880          C  
ATOM   3831  CG  GLU A 244     -59.276  -3.360  32.057  1.00 79.880          C  
ATOM   3832  CD  GLU A 244     -59.664  -2.668  30.767  1.00 79.880          C  
ATOM   3833  OE1 GLU A 244     -59.475  -3.255  29.727  1.00 79.880          O  
ATOM   3834  OE2 GLU A 244     -60.151  -1.562  30.823  1.00 79.880          O  
ATOM   3835  H   GLU A 244     -56.365  -4.907  33.361  1.00 68.520          H  
ATOM   3836  HA  GLU A 244     -59.282  -5.535  33.792  1.00 68.450          H  
ATOM   3837 1HB  GLU A 244     -57.910  -4.752  31.191  1.00 95.860          H  
ATOM   3838 2HB  GLU A 244     -59.564  -5.344  31.301  1.00 95.860          H  
ATOM   3839 1HG  GLU A 244     -60.132  -3.373  32.731  1.00 95.860          H  
ATOM   3840 2HG  GLU A 244     -58.479  -2.790  32.542  1.00 95.860          H  
ATOM   3841  N   LEU A 245     -59.120  -7.875  33.010  1.00 56.470          N  
ATOM   3842  CA  LEU A 245     -58.960  -9.298  32.721  1.00 56.010          C  
ATOM   3843  C   LEU A 245     -59.734  -9.781  31.490  1.00 56.170          C  
ATOM   3844  O   LEU A 245     -60.966  -9.874  31.505  1.00 56.420          O  
ATOM   3845  CB  LEU A 245     -59.418 -10.123  33.943  1.00 78.600          C  
ATOM   3846  CG  LEU A 245     -58.705  -9.853  35.314  1.00 78.600          C  
ATOM   3847  CD1 LEU A 245     -59.294 -10.762  36.360  1.00 78.600          C  
ATOM   3848  CD2 LEU A 245     -57.211 -10.079  35.219  1.00 78.600          C  
ATOM   3849  H   LEU A 245     -59.989  -7.534  33.400  1.00 67.760          H  
ATOM   3850  HA  LEU A 245     -57.907  -9.492  32.523  1.00 67.210          H  
ATOM   3851 1HB  LEU A 245     -60.475  -9.907  34.100  1.00 94.320          H  
ATOM   3852 2HB  LEU A 245     -59.347 -11.156  33.717  1.00 94.320          H  
ATOM   3853  HG  LEU A 245     -58.894  -8.827  35.608  1.00 94.320          H  
ATOM   3854 1HD1 LEU A 245     -58.825 -10.571  37.326  1.00 94.320          H  
ATOM   3855 2HD1 LEU A 245     -60.367 -10.582  36.438  1.00 94.320          H  
ATOM   3856 3HD1 LEU A 245     -59.114 -11.794  36.080  1.00 94.320          H  
ATOM   3857 1HD2 LEU A 245     -56.746  -9.880  36.187  1.00 94.320          H  
ATOM   3858 2HD2 LEU A 245     -57.000 -11.101  34.924  1.00 94.320          H  
ATOM   3859 3HD2 LEU A 245     -56.814  -9.408  34.500  1.00 94.320          H  
ATOM   3860  N   GLU A 246     -59.012 -10.172  30.439  1.00 56.070          N  
ATOM   3861  CA  GLU A 246     -59.644 -10.643  29.205  1.00 56.260          C  
ATOM   3862  C   GLU A 246     -59.954 -12.138  29.299  1.00 56.040          C  
ATOM   3863  O   GLU A 246     -59.330 -12.967  28.630  1.00 55.840          O  
ATOM   3864  CB  GLU A 246     -58.744 -10.379  27.989  1.00 78.690          C  
ATOM   3865  CG  GLU A 246     -58.465  -8.900  27.696  1.00 78.690          C  
ATOM   3866  CD  GLU A 246     -57.611  -8.692  26.458  1.00 78.690          C  
ATOM   3867  OE1 GLU A 246     -57.116  -9.658  25.922  1.00 78.690          O  
ATOM   3868  OE2 GLU A 246     -57.468  -7.563  26.046  1.00 78.690          O  
ATOM   3869  H   GLU A 246     -57.987 -10.108  30.472  1.00 67.280          H  
ATOM   3870  HA  GLU A 246     -60.583 -10.107  29.066  1.00 67.510          H  
ATOM   3871 1HB  GLU A 246     -57.786 -10.867  28.145  1.00 94.430          H  
ATOM   3872 2HB  GLU A 246     -59.194 -10.818  27.099  1.00 94.430          H  
ATOM   3873 1HG  GLU A 246     -59.412  -8.378  27.573  1.00 94.430          H  
ATOM   3874 2HG  GLU A 246     -57.953  -8.469  28.560  1.00 94.430          H  
ATOM   3875  N   LEU A 247     -60.932 -12.462  30.134  1.00 56.140          N  
ATOM   3876  CA  LEU A 247     -61.292 -13.848  30.434  1.00 56.010          C  
ATOM   3877  C   LEU A 247     -62.232 -14.430  29.376  1.00 55.730          C  
ATOM   3878  O   LEU A 247     -62.859 -13.692  28.614  1.00 55.840          O  
ATOM   3879  CB  LEU A 247     -61.957 -13.936  31.821  1.00 78.470          C  
ATOM   3880  CG  LEU A 247     -63.445 -13.398  31.965  1.00 78.470          C  
ATOM   3881  CD1 LEU A 247     -64.048 -13.981  33.225  1.00 78.470          C  
ATOM   3882  CD2 LEU A 247     -63.486 -11.871  32.040  1.00 78.470          C  
ATOM   3883  H   LEU A 247     -61.366 -11.677  30.623  1.00 67.370          H  
ATOM   3884  HA  LEU A 247     -60.379 -14.445  30.447  1.00 67.210          H  
ATOM   3885 1HB  LEU A 247     -61.960 -14.970  32.127  1.00 94.160          H  
ATOM   3886 2HB  LEU A 247     -61.337 -13.383  32.528  1.00 94.160          H  
ATOM   3887  HG  LEU A 247     -64.043 -13.734  31.119  1.00 94.160          H  
ATOM   3888 1HD1 LEU A 247     -65.075 -13.639  33.328  1.00 94.160          H  
ATOM   3889 2HD1 LEU A 247     -64.036 -15.068  33.166  1.00 94.160          H  
ATOM   3890 3HD1 LEU A 247     -63.471 -13.647  34.078  1.00 94.160          H  
ATOM   3891 1HD2 LEU A 247     -64.522 -11.552  32.158  1.00 94.160          H  
ATOM   3892 2HD2 LEU A 247     -62.902 -11.523  32.894  1.00 94.160          H  
ATOM   3893 3HD2 LEU A 247     -63.101 -11.429  31.140  1.00 94.160          H  
ATOM   3894  N   SER A 248     -62.330 -15.762  29.350  1.00 55.430          N  
ATOM   3895  CA  SER A 248     -63.166 -16.509  28.407  1.00 55.160          C  
ATOM   3896  C   SER A 248     -63.762 -17.795  29.010  1.00 54.840          C  
ATOM   3897  O   SER A 248     -63.554 -18.900  28.490  1.00 54.750          O  
ATOM   3898  CB  SER A 248     -62.380 -16.809  27.148  1.00 77.330          C  
ATOM   3899  OG  SER A 248     -61.186 -17.465  27.441  1.00 77.330          O  
ATOM   3900  H   SER A 248     -61.779 -16.288  30.011  1.00 66.520          H  
ATOM   3901  HA  SER A 248     -64.000 -15.863  28.127  1.00 66.190          H  
ATOM   3902 1HB  SER A 248     -62.982 -17.421  26.481  1.00 92.800          H  
ATOM   3903 2HB  SER A 248     -62.166 -15.876  26.629  1.00 92.800          H  
ATOM   3904  HG  SER A 248     -60.787 -17.675  26.590  1.00 92.800          H  
ATOM   3905  N   GLN A 249     -64.495 -17.654  30.111  1.00 54.710          N  
ATOM   3906  CA  GLN A 249     -65.052 -18.759  30.909  1.00 54.440          C  
ATOM   3907  C   GLN A 249     -66.055 -19.650  30.201  1.00 54.300          C  
ATOM   3908  O   GLN A 249     -66.471 -20.667  30.753  1.00 54.240          O  
ATOM   3909  CB  GLN A 249     -65.679 -18.219  32.203  1.00 76.320          C  
ATOM   3910  CG  GLN A 249     -66.984 -17.433  32.041  1.00 76.320          C  
ATOM   3911  CD  GLN A 249     -66.768 -15.980  31.721  1.00 76.320          C  
ATOM   3912  OE1 GLN A 249     -65.831 -15.623  30.997  1.00 76.320          O  
ATOM   3913  NE2 GLN A 249     -67.616 -15.124  32.262  1.00 76.320          N  
ATOM   3914  H   GLN A 249     -64.673 -16.703  30.437  1.00 65.650          H  
ATOM   3915  HA  GLN A 249     -64.238 -19.418  31.177  1.00 65.330          H  
ATOM   3916 1HB  GLN A 249     -65.878 -19.053  32.879  1.00 91.590          H  
ATOM   3917 2HB  GLN A 249     -64.964 -17.567  32.705  1.00 91.590          H  
ATOM   3918 1HG  GLN A 249     -67.584 -17.872  31.256  1.00 91.590          H  
ATOM   3919 2HG  GLN A 249     -67.529 -17.486  32.981  1.00 91.590          H  
ATOM   3920 1HE2 GLN A 249     -67.517 -14.143  32.088  1.00 91.590          H  
ATOM   3921 2HE2 GLN A 249     -68.360 -15.455  32.845  1.00 91.590          H  
ATOM   3922  N   PHE A 250     -66.480 -19.268  29.011  1.00 54.290          N  
ATOM   3923  CA  PHE A 250     -67.423 -20.078  28.276  1.00 54.170          C  
ATOM   3924  C   PHE A 250     -66.724 -20.922  27.215  1.00 53.810          C  
ATOM   3925  O   PHE A 250     -67.385 -21.660  26.484  1.00 53.780          O  
ATOM   3926  CB  PHE A 250     -68.445 -19.174  27.605  1.00 75.890          C  
ATOM   3927  CG  PHE A 250     -69.174 -18.330  28.589  1.00 75.890          C  
ATOM   3928  CD1 PHE A 250     -68.924 -16.967  28.651  1.00 75.890          C  
ATOM   3929  CD2 PHE A 250     -70.080 -18.880  29.478  1.00 75.890          C  
ATOM   3930  CE1 PHE A 250     -69.573 -16.177  29.566  1.00 75.890          C  
ATOM   3931  CE2 PHE A 250     -70.726 -18.088  30.399  1.00 75.890          C  
ATOM   3932  CZ  PHE A 250     -70.473 -16.736  30.442  1.00 75.890          C  
ATOM   3933  H   PHE A 250     -66.142 -18.400  28.622  1.00 65.150          H  
ATOM   3934  HA  PHE A 250     -67.930 -20.746  28.971  1.00 65.000          H  
ATOM   3935 1HB  PHE A 250     -67.947 -18.525  26.888  1.00 91.060          H  
ATOM   3936 2HB  PHE A 250     -69.170 -19.777  27.062  1.00 91.060          H  
ATOM   3937  HD1 PHE A 250     -68.208 -16.520  27.963  1.00 91.060          H  
ATOM   3938  HD2 PHE A 250     -70.278 -19.952  29.449  1.00 91.060          H  
ATOM   3939  HE1 PHE A 250     -69.370 -15.107  29.601  1.00 91.060          H  
ATOM   3940  HE2 PHE A 250     -71.437 -18.531  31.095  1.00 91.060          H  
ATOM   3941  HZ  PHE A 250     -70.986 -16.110  31.169  1.00 91.060          H  
ATOM   3942  N   THR A 251     -65.386 -20.883  27.171  1.00 53.580          N  
ATOM   3943  CA  THR A 251     -64.648 -21.601  26.133  1.00 53.280          C  
ATOM   3944  C   THR A 251     -64.966 -23.092  26.057  1.00 53.040          C  
ATOM   3945  O   THR A 251     -65.240 -23.605  24.971  1.00 52.720          O  
ATOM   3946  CB  THR A 251     -63.121 -21.422  26.336  1.00 74.710          C  
ATOM   3947  OG1 THR A 251     -62.762 -20.044  26.204  1.00 74.710          O  
ATOM   3948  CG2 THR A 251     -62.366 -22.213  25.337  1.00 74.710          C  
ATOM   3949  H   THR A 251     -64.869 -20.283  27.817  1.00 64.300          H  
ATOM   3950  HA  THR A 251     -64.913 -21.158  25.170  1.00 63.940          H  
ATOM   3951  HB  THR A 251     -62.847 -21.758  27.334  1.00 89.650          H  
ATOM   3952  HG1 THR A 251     -63.028 -19.565  27.010  1.00 89.650          H  
ATOM   3953 1HG2 THR A 251     -61.299 -22.068  25.502  1.00 89.650          H  
ATOM   3954 2HG2 THR A 251     -62.600 -23.263  25.442  1.00 89.650          H  
ATOM   3955 3HG2 THR A 251     -62.627 -21.881  24.332  1.00 89.650          H  
ATOM   3956  N   GLU A 252     -64.925 -23.805  27.182  1.00 53.210          N  
ATOM   3957  CA  GLU A 252     -65.214 -25.233  27.127  1.00 53.050          C  
ATOM   3958  C   GLU A 252     -66.645 -25.515  26.685  1.00 53.020          C  
ATOM   3959  O   GLU A 252     -66.882 -26.447  25.912  1.00 52.760          O  
ATOM   3960  CB  GLU A 252     -64.910 -25.931  28.444  1.00 74.330          C  
ATOM   3961  CG  GLU A 252     -65.191 -27.399  28.413  1.00 74.330          C  
ATOM   3962  CD  GLU A 252     -64.802 -28.151  29.640  1.00 74.330          C  
ATOM   3963  OE1 GLU A 252     -64.288 -27.552  30.554  1.00 74.330          O  
ATOM   3964  OE2 GLU A 252     -65.062 -29.343  29.674  1.00 74.330          O  
ATOM   3965  H   GLU A 252     -64.701 -23.345  28.052  1.00 63.850          H  
ATOM   3966  HA  GLU A 252     -64.554 -25.672  26.381  1.00 63.660          H  
ATOM   3967 1HB  GLU A 252     -63.856 -25.836  28.644  1.00 89.200          H  
ATOM   3968 2HB  GLU A 252     -65.472 -25.478  29.255  1.00 89.200          H  
ATOM   3969 1HG  GLU A 252     -66.246 -27.497  28.312  1.00 89.200          H  
ATOM   3970 2HG  GLU A 252     -64.719 -27.840  27.536  1.00 89.200          H  
ATOM   3971  N   GLN A 253     -67.617 -24.740  27.181  1.00 53.330          N  
ATOM   3972  CA  GLN A 253     -68.993 -25.008  26.789  1.00 53.380          C  
ATOM   3973  C   GLN A 253     -69.158 -24.795  25.295  1.00 52.980          C  
ATOM   3974  O   GLN A 253     -69.820 -25.596  24.632  1.00 52.830          O  
ATOM   3975  CB  GLN A 253     -69.972 -24.099  27.535  1.00 74.710          C  
ATOM   3976  CG  GLN A 253     -71.468 -24.404  27.272  1.00 74.710          C  
ATOM   3977  CD  GLN A 253     -71.895 -25.772  27.791  1.00 74.710          C  
ATOM   3978  OE1 GLN A 253     -71.600 -26.095  28.949  1.00 74.710          O  
ATOM   3979  NE2 GLN A 253     -72.589 -26.571  26.977  1.00 74.710          N  
ATOM   3980  H   GLN A 253     -67.395 -24.000  27.834  1.00 64.000          H  
ATOM   3981  HA  GLN A 253     -69.225 -26.047  27.019  1.00 64.060          H  
ATOM   3982 1HB  GLN A 253     -69.795 -24.177  28.606  1.00 89.650          H  
ATOM   3983 2HB  GLN A 253     -69.785 -23.061  27.247  1.00 89.650          H  
ATOM   3984 1HG  GLN A 253     -72.072 -23.651  27.769  1.00 89.650          H  
ATOM   3985 2HG  GLN A 253     -71.663 -24.380  26.193  1.00 89.650          H  
ATOM   3986 1HE2 GLN A 253     -72.889 -27.467  27.289  1.00 89.650          H  
ATOM   3987 2HE2 GLN A 253     -72.827 -26.288  26.005  1.00 89.650          H  
ATOM   3988  N   GLN A 254     -68.505 -23.760  24.755  1.00 52.830          N  
ATOM   3989  CA  GLN A 254     -68.580 -23.469  23.334  1.00 52.510          C  
ATOM   3990  C   GLN A 254     -67.992 -24.623  22.536  1.00 52.220          C  
ATOM   3991  O   GLN A 254     -68.563 -25.027  21.516  1.00 52.030          O  
ATOM   3992  CB  GLN A 254     -67.849 -22.161  23.040  1.00 73.640          C  
ATOM   3993  CG  GLN A 254     -68.555 -20.914  23.565  1.00 73.640          C  
ATOM   3994  CD  GLN A 254     -67.674 -19.701  23.473  1.00 73.640          C  
ATOM   3995  OE1 GLN A 254     -66.464 -19.849  23.279  1.00 73.640          O  
ATOM   3996  NE2 GLN A 254     -68.255 -18.512  23.601  1.00 73.640          N  
ATOM   3997  H   GLN A 254     -67.984 -23.124  25.368  1.00 63.400          H  
ATOM   3998  HA  GLN A 254     -69.630 -23.358  23.059  1.00 63.010          H  
ATOM   3999 1HB  GLN A 254     -66.861 -22.202  23.499  1.00 88.370          H  
ATOM   4000 2HB  GLN A 254     -67.707 -22.044  21.985  1.00 88.370          H  
ATOM   4001 1HG  GLN A 254     -69.441 -20.741  22.959  1.00 88.370          H  
ATOM   4002 2HG  GLN A 254     -68.843 -21.065  24.599  1.00 88.370          H  
ATOM   4003 1HE2 GLN A 254     -67.705 -17.678  23.539  1.00 88.370          H  
ATOM   4004 2HE2 GLN A 254     -69.242 -18.448  23.753  1.00 88.370          H  
ATOM   4005  N   TRP A 255     -66.882 -25.190  23.028  1.00 52.240          N  
ATOM   4006  CA  TRP A 255     -66.264 -26.328  22.373  1.00 52.040          C  
ATOM   4007  C   TRP A 255     -67.223 -27.506  22.338  1.00 52.080          C  
ATOM   4008  O   TRP A 255     -67.382 -28.133  21.289  1.00 51.910          O  
ATOM   4009  CB  TRP A 255     -64.972 -26.754  23.087  1.00 72.940          C  
ATOM   4010  CG  TRP A 255     -63.821 -25.807  22.904  1.00 72.940          C  
ATOM   4011  CD1 TRP A 255     -63.723 -24.846  21.970  1.00 72.940          C  
ATOM   4012  CD2 TRP A 255     -62.595 -25.739  23.669  1.00 72.940          C  
ATOM   4013  NE1 TRP A 255     -62.544 -24.191  22.072  1.00 72.940          N  
ATOM   4014  CE2 TRP A 255     -61.828 -24.721  23.104  1.00 72.940          C  
ATOM   4015  CE3 TRP A 255     -62.092 -26.449  24.766  1.00 72.940          C  
ATOM   4016  CZ2 TRP A 255     -60.575 -24.388  23.588  1.00 72.940          C  
ATOM   4017  CZ3 TRP A 255     -60.838 -26.113  25.259  1.00 72.940          C  
ATOM   4018  CH2 TRP A 255     -60.097 -25.111  24.686  1.00 72.940          C  
ATOM   4019  H   TRP A 255     -66.432 -24.759  23.843  1.00 62.690          H  
ATOM   4020  HA  TRP A 255     -66.031 -26.059  21.353  1.00 62.450          H  
ATOM   4021 1HB  TRP A 255     -65.163 -26.850  24.149  1.00 87.520          H  
ATOM   4022 2HB  TRP A 255     -64.666 -27.731  22.724  1.00 87.520          H  
ATOM   4023  HD1 TRP A 255     -64.458 -24.619  21.239  1.00 87.520          H  
ATOM   4024  HE1 TRP A 255     -62.295 -23.411  21.429  1.00 87.520          H  
ATOM   4025  HE3 TRP A 255     -62.671 -27.248  25.226  1.00 87.520          H  
ATOM   4026  HZ2 TRP A 255     -59.979 -23.593  23.145  1.00 87.520          H  
ATOM   4027  HZ3 TRP A 255     -60.452 -26.668  26.116  1.00 87.520          H  
ATOM   4028  HH2 TRP A 255     -59.114 -24.875  25.102  1.00 87.520          H  
ATOM   4029  N   HIS A 256     -67.913 -27.784  23.446  1.00 52.370          N  
ATOM   4030  CA  HIS A 256     -68.829 -28.917  23.455  1.00 52.470          C  
ATOM   4031  C   HIS A 256     -70.043 -28.674  22.563  1.00 52.370          C  
ATOM   4032  O   HIS A 256     -70.499 -29.593  21.867  1.00 52.280          O  
ATOM   4033  CB  HIS A 256     -69.318 -29.233  24.873  1.00 73.420          C  
ATOM   4034  CG  HIS A 256     -68.265 -29.798  25.775  1.00 73.420          C  
ATOM   4035  ND1 HIS A 256     -67.607 -30.988  25.518  1.00 73.420          N  
ATOM   4036  CD2 HIS A 256     -67.772 -29.338  26.935  1.00 73.420          C  
ATOM   4037  CE1 HIS A 256     -66.731 -31.217  26.489  1.00 73.420          C  
ATOM   4038  NE2 HIS A 256     -66.810 -30.228  27.363  1.00 73.420          N  
ATOM   4039  H   HIS A 256     -67.723 -27.255  24.307  1.00 62.840          H  
ATOM   4040  HA  HIS A 256     -68.310 -29.797  23.081  1.00 62.960          H  
ATOM   4041 1HB  HIS A 256     -69.697 -28.312  25.330  1.00 88.100          H  
ATOM   4042 2HB  HIS A 256     -70.147 -29.936  24.823  1.00 88.100          H  
ATOM   4043  HD2 HIS A 256     -68.080 -28.421  27.429  1.00 88.100          H  
ATOM   4044  HE1 HIS A 256     -66.060 -32.072  26.556  1.00 88.100          H  
ATOM   4045  HE2 HIS A 256     -66.240 -30.113  28.235  1.00 88.100          H  
ATOM   4046  N   ASP A 257     -70.569 -27.444  22.556  1.00 52.420          N  
ATOM   4047  CA  ASP A 257     -71.744 -27.166  21.747  1.00 52.370          C  
ATOM   4048  C   ASP A 257     -71.419 -27.301  20.266  1.00 52.070          C  
ATOM   4049  O   ASP A 257     -72.199 -27.887  19.502  1.00 52.050          O  
ATOM   4050  CB  ASP A 257     -72.265 -25.744  21.993  1.00 73.340          C  
ATOM   4051  CG  ASP A 257     -72.913 -25.495  23.387  1.00 73.340          C  
ATOM   4052  OD1 ASP A 257     -73.186 -26.427  24.117  1.00 73.340          O  
ATOM   4053  OD2 ASP A 257     -73.149 -24.350  23.686  1.00 73.340          O  
ATOM   4054  H   ASP A 257     -70.188 -26.717  23.168  1.00 62.900          H  
ATOM   4055  HA  ASP A 257     -72.522 -27.884  22.004  1.00 62.840          H  
ATOM   4056 1HB  ASP A 257     -71.429 -25.048  21.886  1.00 88.010          H  
ATOM   4057 2HB  ASP A 257     -72.993 -25.491  21.224  1.00 88.010          H  
ATOM   4058  N   CYS A 258     -70.246 -26.800  19.851  1.00 51.880          N  
ATOM   4059  CA  CYS A 258     -69.916 -26.905  18.444  1.00 51.640          C  
ATOM   4060  C   CYS A 258     -69.549 -28.333  18.085  1.00 51.560          C  
ATOM   4061  O   CYS A 258     -69.797 -28.762  16.956  1.00 51.460          O  
ATOM   4062  CB  CYS A 258     -68.763 -25.994  18.091  1.00 72.390          C  
ATOM   4063  SG  CYS A 258     -67.208 -26.533  18.736  1.00 72.390          S  
ATOM   4064  H   CYS A 258     -69.636 -26.300  20.506  1.00 62.260          H  
ATOM   4065  HA  CYS A 258     -70.783 -26.604  17.863  1.00 61.970          H  
ATOM   4066 1HB  CYS A 258     -68.673 -25.891  17.023  1.00 86.870          H  
ATOM   4067 2HB  CYS A 258     -68.968 -25.013  18.501  1.00 86.870          H  
ATOM   4068  HG  CYS A 258     -67.647 -26.869  19.974  1.00 86.870          H  
ATOM   4069  N   GLN A 259     -69.011 -29.100  19.048  1.00 51.660          N  
ATOM   4070  CA  GLN A 259     -68.667 -30.474  18.762  1.00 51.650          C  
ATOM   4071  C   GLN A 259     -69.949 -31.215  18.463  1.00 51.780          C  
ATOM   4072  O   GLN A 259     -69.990 -32.028  17.538  1.00 51.740          O  
ATOM   4073  CB  GLN A 259     -67.944 -31.124  19.947  1.00 72.310          C  
ATOM   4074  CG  GLN A 259     -67.439 -32.560  19.715  1.00 72.310          C  
ATOM   4075  CD  GLN A 259     -66.336 -32.667  18.676  1.00 72.310          C  
ATOM   4076  OE1 GLN A 259     -65.293 -32.025  18.805  1.00 72.310          O  
ATOM   4077  NE2 GLN A 259     -66.552 -33.482  17.654  1.00 72.310          N  
ATOM   4078  H   GLN A 259     -68.764 -28.700  19.956  1.00 61.990          H  
ATOM   4079  HA  GLN A 259     -68.024 -30.505  17.883  1.00 61.980          H  
ATOM   4080 1HB  GLN A 259     -67.084 -30.510  20.219  1.00 86.780          H  
ATOM   4081 2HB  GLN A 259     -68.609 -31.141  20.809  1.00 86.780          H  
ATOM   4082 1HG  GLN A 259     -67.052 -32.939  20.658  1.00 86.780          H  
ATOM   4083 2HG  GLN A 259     -68.274 -33.181  19.384  1.00 86.780          H  
ATOM   4084 1HE2 GLN A 259     -65.854 -33.595  16.944  1.00 86.780          H  
ATOM   4085 2HE2 GLN A 259     -67.416 -33.993  17.592  1.00 86.780          H  
ATOM   4086  N   ALA A 260     -71.010 -30.930  19.231  1.00 51.990          N  
ATOM   4087  CA  ALA A 260     -72.293 -31.570  19.002  1.00 52.180          C  
ATOM   4088  C   ALA A 260     -72.841 -31.236  17.617  1.00 52.060          C  
ATOM   4089  O   ALA A 260     -73.352 -32.122  16.931  1.00 52.130          O  
ATOM   4090  CB  ALA A 260     -73.285 -31.151  20.065  1.00 72.980          C  
ATOM   4091  H   ALA A 260     -70.891 -30.298  20.032  1.00 62.390          H  
ATOM   4092  HA  ALA A 260     -72.147 -32.647  19.065  1.00 62.620          H  
ATOM   4093 1HB  ALA A 260     -74.229 -31.662  19.902  1.00 87.570          H  
ATOM   4094 2HB  ALA A 260     -72.891 -31.413  21.047  1.00 87.570          H  
ATOM   4095 3HB  ALA A 260     -73.436 -30.075  20.014  1.00 87.570          H  
ATOM   4096  N   LEU A 261     -72.706 -29.979  17.173  1.00 51.920          N  
ATOM   4097  CA  LEU A 261     -73.217 -29.623  15.848  1.00 51.840          C  
ATOM   4098  C   LEU A 261     -72.479 -30.376  14.750  1.00 51.650          C  
ATOM   4099  O   LEU A 261     -73.094 -30.906  13.814  1.00 51.710          O  
ATOM   4100  CB  LEU A 261     -73.023 -28.120  15.577  1.00 72.610          C  
ATOM   4101  CG  LEU A 261     -73.851 -27.114  16.413  1.00 72.610          C  
ATOM   4102  CD1 LEU A 261     -73.343 -25.696  16.102  1.00 72.610          C  
ATOM   4103  CD2 LEU A 261     -75.340 -27.237  16.087  1.00 72.610          C  
ATOM   4104  H   LEU A 261     -72.320 -29.265  17.806  1.00 62.300          H  
ATOM   4105  HA  LEU A 261     -74.265 -29.894  15.794  1.00 62.210          H  
ATOM   4106 1HB  LEU A 261     -71.972 -27.887  15.749  1.00 87.130          H  
ATOM   4107 2HB  LEU A 261     -73.234 -27.934  14.525  1.00 87.130          H  
ATOM   4108  HG  LEU A 261     -73.697 -27.308  17.475  1.00 87.130          H  
ATOM   4109 1HD1 LEU A 261     -73.902 -24.972  16.695  1.00 87.130          H  
ATOM   4110 2HD1 LEU A 261     -72.290 -25.622  16.348  1.00 87.130          H  
ATOM   4111 3HD1 LEU A 261     -73.481 -25.481  15.044  1.00 87.130          H  
ATOM   4112 1HD2 LEU A 261     -75.897 -26.514  16.682  1.00 87.130          H  
ATOM   4113 2HD2 LEU A 261     -75.500 -27.035  15.027  1.00 87.130          H  
ATOM   4114 3HD2 LEU A 261     -75.695 -28.229  16.319  1.00 87.130          H  
ATOM   4115  N   LEU A 262     -71.162 -30.459  14.901  1.00 51.470          N  
ATOM   4116  CA  LEU A 262     -70.309 -31.131  13.942  1.00 51.320          C  
ATOM   4117  C   LEU A 262     -70.572 -32.640  13.965  1.00 51.480          C  
ATOM   4118  O   LEU A 262     -70.550 -33.310  12.923  1.00 51.490          O  
ATOM   4119  CB  LEU A 262     -68.861 -30.775  14.289  1.00 71.910          C  
ATOM   4120  CG  LEU A 262     -68.484 -29.249  14.098  1.00 71.910          C  
ATOM   4121  CD1 LEU A 262     -67.123 -28.982  14.683  1.00 71.910          C  
ATOM   4122  CD2 LEU A 262     -68.506 -28.890  12.657  1.00 71.910          C  
ATOM   4123  H   LEU A 262     -70.727 -29.984  15.701  1.00 61.760          H  
ATOM   4124  HA  LEU A 262     -70.559 -30.775  12.949  1.00 61.580          H  
ATOM   4125 1HB  LEU A 262     -68.687 -31.030  15.337  1.00 86.290          H  
ATOM   4126 2HB  LEU A 262     -68.193 -31.370  13.671  1.00 86.290          H  
ATOM   4127  HG  LEU A 262     -69.193 -28.624  14.620  1.00 86.290          H  
ATOM   4128 1HD1 LEU A 262     -66.883 -27.933  14.556  1.00 86.290          H  
ATOM   4129 2HD1 LEU A 262     -67.130 -29.224  15.747  1.00 86.290          H  
ATOM   4130 3HD1 LEU A 262     -66.385 -29.587  14.184  1.00 86.290          H  
ATOM   4131 1HD2 LEU A 262     -68.233 -27.859  12.554  1.00 86.290          H  
ATOM   4132 2HD2 LEU A 262     -67.805 -29.505  12.122  1.00 86.290          H  
ATOM   4133 3HD2 LEU A 262     -69.490 -29.032  12.254  1.00 86.290          H  
ATOM   4134  N   THR A 263     -70.831 -33.175  15.160  1.00 51.650          N  
ATOM   4135  CA  THR A 263     -71.125 -34.586  15.336  1.00 51.860          C  
ATOM   4136  C   THR A 263     -72.397 -34.911  14.579  1.00 52.030          C  
ATOM   4137  O   THR A 263     -72.467 -35.943  13.904  1.00 52.110          O  
ATOM   4138  CB  THR A 263     -71.279 -34.956  16.827  1.00 72.520          C  
ATOM   4139  OG1 THR A 263     -70.042 -34.687  17.517  1.00 72.520          O  
ATOM   4140  CG2 THR A 263     -71.631 -36.433  16.969  1.00 72.520          C  
ATOM   4141  H   THR A 263     -70.780 -32.581  15.985  1.00 61.980          H  
ATOM   4142  HA  THR A 263     -70.310 -35.173  14.913  1.00 62.230          H  
ATOM   4143  HB  THR A 263     -72.068 -34.358  17.271  1.00 87.020          H  
ATOM   4144  HG1 THR A 263     -69.899 -33.720  17.504  1.00 87.020          H  
ATOM   4145 1HG2 THR A 263     -71.734 -36.680  18.022  1.00 87.020          H  
ATOM   4146 2HG2 THR A 263     -72.566 -36.640  16.462  1.00 87.020          H  
ATOM   4147 3HG2 THR A 263     -70.839 -37.038  16.528  1.00 87.020          H  
ATOM   4148  N   ARG A 264     -73.422 -34.054  14.719  1.00 52.120          N  
ATOM   4149  CA  ARG A 264     -74.673 -34.261  14.012  1.00 52.330          C  
ATOM   4150  C   ARG A 264     -74.453 -34.252  12.501  1.00 52.200          C  
ATOM   4151  O   ARG A 264     -74.979 -35.118  11.802  1.00 52.370          O  
ATOM   4152  CB  ARG A 264     -75.705 -33.218  14.397  1.00 73.180          C  
ATOM   4153  CG  ARG A 264     -76.234 -33.350  15.821  1.00 73.180          C  
ATOM   4154  CD  ARG A 264     -77.317 -32.388  16.097  1.00 73.180          C  
ATOM   4155  NE  ARG A 264     -77.647 -32.323  17.525  1.00 73.180          N  
ATOM   4156  CZ  ARG A 264     -77.158 -31.408  18.404  1.00 73.180          C  
ATOM   4157  NH1 ARG A 264     -76.310 -30.492  18.001  1.00 73.180          N  
ATOM   4158  NH2 ARG A 264     -77.545 -31.438  19.671  1.00 73.180          N  
ATOM   4159  H   ARG A 264     -73.323 -33.260  15.360  1.00 62.540          H  
ATOM   4160  HA  ARG A 264     -75.069 -35.230  14.303  1.00 62.800          H  
ATOM   4161 1HB  ARG A 264     -75.264 -32.228  14.305  1.00 87.810          H  
ATOM   4162 2HB  ARG A 264     -76.549 -33.269  13.712  1.00 87.810          H  
ATOM   4163 1HG  ARG A 264     -76.630 -34.358  15.955  1.00 87.810          H  
ATOM   4164 2HG  ARG A 264     -75.445 -33.192  16.533  1.00 87.810          H  
ATOM   4165 1HD  ARG A 264     -77.038 -31.399  15.744  1.00 87.810          H  
ATOM   4166 2HD  ARG A 264     -78.211 -32.713  15.563  1.00 87.810          H  
ATOM   4167  HE  ARG A 264     -78.298 -33.011  17.880  1.00 87.810          H  
ATOM   4168 1HH1 ARG A 264     -76.011 -30.489  17.041  1.00 87.810          H  
ATOM   4169 2HH1 ARG A 264     -75.963 -29.793  18.647  1.00 87.810          H  
ATOM   4170 1HH2 ARG A 264     -78.200 -32.142  19.983  1.00 87.810          H  
ATOM   4171 2HH2 ARG A 264     -77.191 -30.759  20.329  1.00 87.810          H  
ATOM   4172  N   TRP A 265     -73.604 -33.342  11.986  1.00 51.940          N  
ATOM   4173  CA  TRP A 265     -73.347 -33.330  10.544  1.00 51.870          C  
ATOM   4174  C   TRP A 265     -72.861 -34.701  10.096  1.00 51.880          C  
ATOM   4175  O   TRP A 265     -73.250 -35.198   9.035  1.00 52.040          O  
ATOM   4176  CB  TRP A 265     -72.250 -32.341  10.141  1.00 72.650          C  
ATOM   4177  CG  TRP A 265     -72.568 -30.909  10.245  1.00 72.650          C  
ATOM   4178  CD1 TRP A 265     -73.750 -30.315  10.536  1.00 72.650          C  
ATOM   4179  CD2 TRP A 265     -71.637 -29.846   9.986  1.00 72.650          C  
ATOM   4180  NE1 TRP A 265     -73.610 -28.952  10.491  1.00 72.650          N  
ATOM   4181  CE2 TRP A 265     -72.324 -28.655  10.150  1.00 72.650          C  
ATOM   4182  CE3 TRP A 265     -70.286 -29.816   9.616  1.00 72.650          C  
ATOM   4183  CZ2 TRP A 265     -71.720 -27.447   9.963  1.00 72.650          C  
ATOM   4184  CZ3 TRP A 265     -69.687 -28.601   9.423  1.00 72.650          C  
ATOM   4185  CH2 TRP A 265     -70.382 -27.445   9.596  1.00 72.650          C  
ATOM   4186  H   TRP A 265     -73.213 -32.612  12.592  1.00 62.330          H  
ATOM   4187  HA  TRP A 265     -74.273 -33.092  10.019  1.00 62.240          H  
ATOM   4188 1HB  TRP A 265     -71.374 -32.521  10.747  1.00 87.180          H  
ATOM   4189 2HB  TRP A 265     -71.967 -32.537   9.110  1.00 87.180          H  
ATOM   4190  HD1 TRP A 265     -74.679 -30.837  10.768  1.00 87.180          H  
ATOM   4191  HE1 TRP A 265     -74.352 -28.289  10.668  1.00 87.180          H  
ATOM   4192  HE3 TRP A 265     -69.725 -30.737   9.473  1.00 87.180          H  
ATOM   4193  HZ2 TRP A 265     -72.261 -26.511  10.088  1.00 87.180          H  
ATOM   4194  HZ3 TRP A 265     -68.650 -28.590   9.128  1.00 87.180          H  
ATOM   4195  HH2 TRP A 265     -69.883 -26.494   9.444  1.00 87.180          H  
ATOM   4196  N   GLN A 266     -71.968 -35.312  10.885  1.00 51.750          N  
ATOM   4197  CA  GLN A 266     -71.483 -36.641  10.531  1.00 51.800          C  
ATOM   4198  C   GLN A 266     -72.590 -37.702  10.641  1.00 52.120          C  
ATOM   4199  O   GLN A 266     -72.778 -38.505   9.730  1.00 52.260          O  
ATOM   4200  CB  GLN A 266     -70.303 -37.042  11.421  1.00 72.500          C  
ATOM   4201  CG  GLN A 266     -69.031 -36.245  11.182  1.00 72.500          C  
ATOM   4202  CD  GLN A 266     -67.924 -36.654  12.138  1.00 72.500          C  
ATOM   4203  OE1 GLN A 266     -68.199 -37.275  13.168  1.00 72.500          O  
ATOM   4204  NE2 GLN A 266     -66.683 -36.321  11.804  1.00 72.500          N  
ATOM   4205  H   GLN A 266     -71.611 -34.814  11.713  1.00 62.100          H  
ATOM   4206  HA  GLN A 266     -71.141 -36.615   9.498  1.00 62.160          H  
ATOM   4207 1HB  GLN A 266     -70.584 -36.910  12.466  1.00 87.000          H  
ATOM   4208 2HB  GLN A 266     -70.078 -38.096  11.275  1.00 87.000          H  
ATOM   4209 1HG  GLN A 266     -68.692 -36.413  10.163  1.00 87.000          H  
ATOM   4210 2HG  GLN A 266     -69.247 -35.186  11.339  1.00 87.000          H  
ATOM   4211 1HE2 GLN A 266     -65.919 -36.573  12.401  1.00 87.000          H  
ATOM   4212 2HE2 GLN A 266     -66.509 -35.819  10.958  1.00 87.000          H  
ATOM   4213  N   GLN A 267     -73.403 -37.647  11.699  1.00 52.270          N  
ATOM   4214  CA  GLN A 267     -74.478 -38.631  11.912  1.00 52.620          C  
ATOM   4215  C   GLN A 267     -75.504 -38.609  10.783  1.00 52.750          C  
ATOM   4216  O   GLN A 267     -76.001 -39.652  10.350  1.00 53.000          O  
ATOM   4217  CB  GLN A 267     -75.193 -38.352  13.235  1.00 73.530          C  
ATOM   4218  CG  GLN A 267     -74.371 -38.638  14.478  1.00 73.530          C  
ATOM   4219  CD  GLN A 267     -75.061 -38.157  15.740  1.00 73.530          C  
ATOM   4220  OE1 GLN A 267     -75.988 -37.338  15.677  1.00 73.530          O  
ATOM   4221  NE2 GLN A 267     -74.624 -38.660  16.888  1.00 73.530          N  
ATOM   4222  H   GLN A 267     -73.210 -36.945  12.421  1.00 62.720          H  
ATOM   4223  HA  GLN A 267     -74.033 -39.624  11.949  1.00 63.140          H  
ATOM   4224 1HB  GLN A 267     -75.492 -37.311  13.258  1.00 88.230          H  
ATOM   4225 2HB  GLN A 267     -76.103 -38.948  13.286  1.00 88.230          H  
ATOM   4226 1HG  GLN A 267     -74.228 -39.714  14.558  1.00 88.230          H  
ATOM   4227 2HG  GLN A 267     -73.411 -38.148  14.397  1.00 88.230          H  
ATOM   4228 1HE2 GLN A 267     -75.045 -38.380  17.752  1.00 88.230          H  
ATOM   4229 2HE2 GLN A 267     -73.873 -39.323  16.894  1.00 88.230          H  
ATOM   4230  N   GLU A 268     -75.769 -37.408  10.285  1.00 52.640          N  
ATOM   4231  CA  GLU A 268     -76.714 -37.127   9.215  1.00 52.810          C  
ATOM   4232  C   GLU A 268     -76.028 -37.069   7.850  1.00 52.770          C  
ATOM   4233  O   GLU A 268     -76.646 -36.634   6.872  1.00 52.990          O  
ATOM   4234  CB  GLU A 268     -77.427 -35.797   9.483  1.00 73.870          C  
ATOM   4235  CG  GLU A 268     -78.288 -35.755  10.761  1.00 73.870          C  
ATOM   4236  CD  GLU A 268     -79.473 -36.681  10.725  1.00 73.870          C  
ATOM   4237  OE1 GLU A 268     -80.050 -36.830   9.676  1.00 73.870          O  
ATOM   4238  OE2 GLU A 268     -79.813 -37.228  11.748  1.00 73.870          O  
ATOM   4239  H   GLU A 268     -75.322 -36.608  10.742  1.00 63.170          H  
ATOM   4240  HA  GLU A 268     -77.455 -37.925   9.191  1.00 63.370          H  
ATOM   4241 1HB  GLU A 268     -76.677 -35.006   9.573  1.00 88.640          H  
ATOM   4242 2HB  GLU A 268     -78.064 -35.545   8.637  1.00 88.640          H  
ATOM   4243 1HG  GLU A 268     -77.657 -36.025  11.610  1.00 88.640          H  
ATOM   4244 2HG  GLU A 268     -78.632 -34.733  10.914  1.00 88.640          H  
ATOM   4245  N   ILE A 269     -74.760 -37.504   7.803  1.00 52.540          N  
ATOM   4246  CA  ILE A 269     -73.883 -37.509   6.644  1.00 52.510          C  
ATOM   4247  C   ILE A 269     -74.085 -36.334   5.687  1.00 52.800          C  
ATOM   4248  O   ILE A 269     -74.265 -36.514   4.478  1.00 52.750          O  
ATOM   4249  CB  ILE A 269     -73.978 -38.878   5.911  1.00 73.530          C  
ATOM   4250  CG1 ILE A 269     -75.438 -39.170   5.393  1.00 73.530          C  
ATOM   4251  CG2 ILE A 269     -73.538 -39.972   6.900  1.00 73.530          C  
ATOM   4252  CD1 ILE A 269     -75.557 -40.355   4.458  1.00 73.530          C  
ATOM   4253  H   ILE A 269     -74.322 -37.842   8.661  1.00 63.050          H  
ATOM   4254  HA  ILE A 269     -72.864 -37.431   7.024  1.00 63.010          H  
ATOM   4255  HB  ILE A 269     -73.312 -38.874   5.052  1.00 88.230          H  
ATOM   4256 1HG1 ILE A 269     -76.077 -39.364   6.247  1.00 88.230          H  
ATOM   4257 2HG1 ILE A 269     -75.818 -38.298   4.870  1.00 88.230          H  
ATOM   4258 1HG2 ILE A 269     -73.555 -40.946   6.431  1.00 88.230          H  
ATOM   4259 2HG2 ILE A 269     -72.526 -39.760   7.240  1.00 88.230          H  
ATOM   4260 3HG2 ILE A 269     -74.210 -39.976   7.763  1.00 88.230          H  
ATOM   4261 1HD1 ILE A 269     -76.598 -40.468   4.163  1.00 88.230          H  
ATOM   4262 2HD1 ILE A 269     -74.945 -40.177   3.574  1.00 88.230          H  
ATOM   4263 3HD1 ILE A 269     -75.229 -41.264   4.946  1.00 88.230          H  
ATOM   4264  N   GLU A 270     -74.007 -35.121   6.243  1.00 53.160          N  
ATOM   4265  CA  GLU A 270     -74.162 -33.908   5.459  1.00 53.530          C  
ATOM   4266  C   GLU A 270     -72.933 -33.690   4.581  1.00 53.690          C  
ATOM   4267  O   GLU A 270     -71.798 -33.953   4.994  1.00 53.590          O  
ATOM   4268  CB  GLU A 270     -74.394 -32.681   6.351  1.00 74.790          C  
ATOM   4269  CG  GLU A 270     -75.712 -32.694   7.130  1.00 74.790          C  
ATOM   4270  CD  GLU A 270     -75.990 -31.388   7.846  1.00 74.790          C  
ATOM   4271  OE1 GLU A 270     -75.871 -30.371   7.206  1.00 74.790          O  
ATOM   4272  OE2 GLU A 270     -76.340 -31.403   9.002  1.00 74.790          O  
ATOM   4273  H   GLU A 270     -73.847 -35.073   7.254  1.00 63.790          H  
ATOM   4274  HA  GLU A 270     -75.030 -34.029   4.811  1.00 64.240          H  
ATOM   4275 1HB  GLU A 270     -73.582 -32.604   7.077  1.00 89.750          H  
ATOM   4276 2HB  GLU A 270     -74.373 -31.782   5.739  1.00 89.750          H  
ATOM   4277 1HG  GLU A 270     -76.528 -32.906   6.442  1.00 89.750          H  
ATOM   4278 2HG  GLU A 270     -75.669 -33.505   7.858  1.00 89.750          H  
ATOM   4279  N   GLY A 271     -73.149 -33.143   3.384  1.00 53.980          N  
ATOM   4280  CA  GLY A 271     -72.074 -32.854   2.429  1.00 54.230          C  
ATOM   4281  C   GLY A 271     -71.267 -31.605   2.781  1.00 54.080          C  
ATOM   4282  O   GLY A 271     -71.329 -30.594   2.080  1.00 54.270          O  
ATOM   4283  H   GLY A 271     -74.102 -32.944   3.117  1.00 64.780          H  
ATOM   4284 1HA  GLY A 271     -71.403 -33.711   2.380  1.00 65.080          H  
ATOM   4285 2HA  GLY A 271     -72.503 -32.738   1.434  1.00 65.080          H  
ATOM   4286  N   LYS A 272     -70.530 -31.690   3.881  1.00 53.790          N  
ATOM   4287  CA  LYS A 272     -69.738 -30.578   4.413  1.00 53.660          C  
ATOM   4288  C   LYS A 272     -68.239 -30.730   4.183  1.00 53.800          C  
ATOM   4289  O   LYS A 272     -67.712 -31.844   4.122  1.00 53.830          O  
ATOM   4290  CB  LYS A 272     -70.033 -30.435   5.903  1.00 75.180          C  
ATOM   4291  CG  LYS A 272     -71.505 -30.179   6.225  1.00 75.180          C  
ATOM   4292  CD  LYS A 272     -71.969 -28.816   5.743  1.00 75.180          C  
ATOM   4293  CE  LYS A 272     -73.377 -28.526   6.211  1.00 75.180          C  
ATOM   4294  NZ  LYS A 272     -73.868 -27.209   5.719  1.00 75.180          N  
ATOM   4295  H   LYS A 272     -70.576 -32.585   4.377  1.00 64.550          H  
ATOM   4296  HA  LYS A 272     -70.032 -29.663   3.900  1.00 64.390          H  
ATOM   4297 1HB  LYS A 272     -69.733 -31.344   6.421  1.00 90.210          H  
ATOM   4298 2HB  LYS A 272     -69.446 -29.614   6.312  1.00 90.210          H  
ATOM   4299 1HG  LYS A 272     -72.094 -30.926   5.712  1.00 90.210          H  
ATOM   4300 2HG  LYS A 272     -71.696 -30.280   7.267  1.00 90.210          H  
ATOM   4301 1HD  LYS A 272     -71.297 -28.044   6.121  1.00 90.210          H  
ATOM   4302 2HD  LYS A 272     -71.964 -28.781   4.655  1.00 90.210          H  
ATOM   4303 1HE  LYS A 272     -74.038 -29.305   5.846  1.00 90.210          H  
ATOM   4304 2HE  LYS A 272     -73.399 -28.528   7.301  1.00 90.210          H  
ATOM   4305 1HZ  LYS A 272     -74.808 -27.071   6.064  1.00 90.210          H  
ATOM   4306 2HZ  LYS A 272     -73.266 -26.473   6.061  1.00 90.210          H  
ATOM   4307 3HZ  LYS A 272     -73.867 -27.202   4.709  1.00 90.210          H  
ATOM   4308  N   GLU A 273     -67.563 -29.585   4.083  1.00 53.900          N  
ATOM   4309  CA  GLU A 273     -66.115 -29.489   3.885  1.00 54.070          C  
ATOM   4310  C   GLU A 273     -65.368 -29.152   5.162  1.00 53.710          C  
ATOM   4311  O   GLU A 273     -65.949 -28.618   6.109  1.00 53.400          O  
ATOM   4312  CB  GLU A 273     -65.799 -28.428   2.826  1.00 75.630          C  
ATOM   4313  CG  GLU A 273     -66.335 -28.745   1.444  1.00 75.630          C  
ATOM   4314  CD  GLU A 273     -65.612 -29.897   0.818  1.00 75.630          C  
ATOM   4315  OE1 GLU A 273     -64.429 -30.013   1.047  1.00 75.630          O  
ATOM   4316  OE2 GLU A 273     -66.226 -30.656   0.115  1.00 75.630          O  
ATOM   4317  H   GLU A 273     -68.096 -28.700   4.146  1.00 64.680          H  
ATOM   4318  HA  GLU A 273     -65.754 -30.455   3.526  1.00 64.880          H  
ATOM   4319 1HB  GLU A 273     -66.233 -27.471   3.139  1.00 90.760          H  
ATOM   4320 2HB  GLU A 273     -64.724 -28.287   2.754  1.00 90.760          H  
ATOM   4321 1HG  GLU A 273     -67.395 -28.994   1.521  1.00 90.760          H  
ATOM   4322 2HG  GLU A 273     -66.239 -27.866   0.810  1.00 90.760          H  
ATOM   4323  N   PHE A 274     -64.051 -29.354   5.162  1.00 53.820          N  
ATOM   4324  CA  PHE A 274     -63.241 -28.970   6.318  1.00 53.570          C  
ATOM   4325  C   PHE A 274     -63.409 -27.488   6.628  1.00 53.620          C  
ATOM   4326  O   PHE A 274     -63.365 -27.094   7.794  1.00 53.480          O  
ATOM   4327  CB  PHE A 274     -61.766 -29.274   6.093  1.00 75.100          C  
ATOM   4328  CG  PHE A 274     -61.363 -30.735   6.187  1.00 75.100          C  
ATOM   4329  CD1 PHE A 274     -60.066 -31.087   5.870  1.00 75.100          C  
ATOM   4330  CD2 PHE A 274     -62.248 -31.762   6.586  1.00 75.100          C  
ATOM   4331  CE1 PHE A 274     -59.642 -32.389   5.957  1.00 75.100          C  
ATOM   4332  CE2 PHE A 274     -61.812 -33.059   6.666  1.00 75.100          C  
ATOM   4333  CZ  PHE A 274     -60.511 -33.372   6.356  1.00 75.100          C  
ATOM   4334  H   PHE A 274     -63.612 -29.799   4.361  1.00 64.580          H  
ATOM   4335  HA  PHE A 274     -63.589 -29.511   7.194  1.00 64.280          H  
ATOM   4336 1HB  PHE A 274     -61.479 -28.916   5.106  1.00 90.120          H  
ATOM   4337 2HB  PHE A 274     -61.174 -28.715   6.803  1.00 90.120          H  
ATOM   4338  HD1 PHE A 274     -59.362 -30.308   5.560  1.00 90.120          H  
ATOM   4339  HD2 PHE A 274     -63.281 -31.557   6.839  1.00 90.120          H  
ATOM   4340  HE1 PHE A 274     -58.611 -32.642   5.711  1.00 90.120          H  
ATOM   4341  HE2 PHE A 274     -62.499 -33.846   6.979  1.00 90.120          H  
ATOM   4342  HZ  PHE A 274     -60.169 -34.404   6.425  1.00 90.120          H  
ATOM   4343  N   SER A 275     -63.557 -26.652   5.597  1.00 53.860          N  
ATOM   4344  CA  SER A 275     -63.751 -25.231   5.830  1.00 53.990          C  
ATOM   4345  C   SER A 275     -65.070 -24.926   6.564  1.00 53.680          C  
ATOM   4346  O   SER A 275     -65.138 -23.938   7.301  1.00 53.820          O  
ATOM   4347  CB  SER A 275     -63.702 -24.478   4.516  1.00 75.530          C  
ATOM   4348  OG  SER A 275     -64.774 -24.834   3.689  1.00 75.530          O  
ATOM   4349  H   SER A 275     -63.557 -26.992   4.645  1.00 64.630          H  
ATOM   4350  HA  SER A 275     -62.930 -24.877   6.454  1.00 64.790          H  
ATOM   4351 1HB  SER A 275     -63.737 -23.405   4.716  1.00 90.640          H  
ATOM   4352 2HB  SER A 275     -62.763 -24.687   4.010  1.00 90.640          H  
ATOM   4353  HG  SER A 275     -64.722 -24.259   2.918  1.00 90.640          H  
ATOM   4354  N   ASP A 276     -66.078 -25.815   6.480  1.00 53.300          N  
ATOM   4355  CA  ASP A 276     -67.342 -25.565   7.155  1.00 53.030          C  
ATOM   4356  C   ASP A 276     -67.153 -25.991   8.590  1.00 52.560          C  
ATOM   4357  O   ASP A 276     -67.655 -25.341   9.516  1.00 52.290          O  
ATOM   4358  CB  ASP A 276     -68.482 -26.401   6.554  1.00 74.350          C  
ATOM   4359  CG  ASP A 276     -68.864 -26.075   5.123  1.00 74.350          C  
ATOM   4360  OD1 ASP A 276     -69.194 -24.947   4.828  1.00 74.350          O  
ATOM   4361  OD2 ASP A 276     -68.871 -27.006   4.325  1.00 74.350          O  
ATOM   4362  H   ASP A 276     -66.001 -26.657   5.915  1.00 63.960          H  
ATOM   4363  HA  ASP A 276     -67.580 -24.501   7.114  1.00 63.640          H  
ATOM   4364 1HB  ASP A 276     -68.207 -27.454   6.603  1.00 89.220          H  
ATOM   4365 2HB  ASP A 276     -69.367 -26.277   7.158  1.00 89.220          H  
ATOM   4366  N   VAL A 277     -66.355 -27.046   8.765  1.00 52.480          N  
ATOM   4367  CA  VAL A 277     -66.068 -27.555  10.089  1.00 52.090          C  
ATOM   4368  C   VAL A 277     -65.375 -26.485  10.880  1.00 52.100          C  
ATOM   4369  O   VAL A 277     -65.740 -26.253  12.027  1.00 51.890          O  
ATOM   4370  CB  VAL A 277     -65.168 -28.812  10.044  1.00 73.080          C  
ATOM   4371  CG1 VAL A 277     -64.693 -29.193  11.461  1.00 73.080          C  
ATOM   4372  CG2 VAL A 277     -65.940 -29.958   9.411  1.00 73.080          C  
ATOM   4373  H   VAL A 277     -66.011 -27.522   7.924  1.00 62.980          H  
ATOM   4374  HA  VAL A 277     -67.001 -27.801  10.577  1.00 62.510          H  
ATOM   4375  HB  VAL A 277     -64.286 -28.603   9.459  1.00 87.700          H  
ATOM   4376 1HG1 VAL A 277     -64.069 -30.069  11.400  1.00 87.700          H  
ATOM   4377 2HG1 VAL A 277     -64.119 -28.382  11.911  1.00 87.700          H  
ATOM   4378 3HG1 VAL A 277     -65.538 -29.408  12.076  1.00 87.700          H  
ATOM   4379 1HG2 VAL A 277     -65.305 -30.842   9.363  1.00 87.700          H  
ATOM   4380 2HG2 VAL A 277     -66.822 -30.176  10.007  1.00 87.700          H  
ATOM   4381 3HG2 VAL A 277     -66.246 -29.680   8.406  1.00 87.700          H  
ATOM   4382  N   LEU A 278     -64.381 -25.844  10.270  1.00 52.420          N  
ATOM   4383  CA  LEU A 278     -63.636 -24.789  10.922  1.00 52.550          C  
ATOM   4384  C   LEU A 278     -64.462 -23.537  11.214  1.00 52.770          C  
ATOM   4385  O   LEU A 278     -64.272 -22.929  12.264  1.00 52.830          O  
ATOM   4386  CB  LEU A 278     -62.406 -24.457  10.087  1.00 73.520          C  
ATOM   4387  CG  LEU A 278     -61.314 -25.577  10.022  1.00 73.520          C  
ATOM   4388  CD1 LEU A 278     -60.257 -25.162   9.010  1.00 73.520          C  
ATOM   4389  CD2 LEU A 278     -60.700 -25.810  11.409  1.00 73.520          C  
ATOM   4390  H   LEU A 278     -64.122 -26.135   9.323  1.00 62.900          H  
ATOM   4391  HA  LEU A 278     -63.317 -25.165  11.882  1.00 63.060          H  
ATOM   4392 1HB  LEU A 278     -62.738 -24.262   9.066  1.00 88.220          H  
ATOM   4393 2HB  LEU A 278     -61.948 -23.551  10.477  1.00 88.220          H  
ATOM   4394  HG  LEU A 278     -61.760 -26.509   9.670  1.00 88.220          H  
ATOM   4395 1HD1 LEU A 278     -59.505 -25.925   8.930  1.00 88.220          H  
ATOM   4396 2HD1 LEU A 278     -60.722 -25.023   8.037  1.00 88.220          H  
ATOM   4397 3HD1 LEU A 278     -59.782 -24.232   9.315  1.00 88.220          H  
ATOM   4398 1HD2 LEU A 278     -59.943 -26.566  11.340  1.00 88.220          H  
ATOM   4399 2HD2 LEU A 278     -60.257 -24.892  11.765  1.00 88.220          H  
ATOM   4400 3HD2 LEU A 278     -61.443 -26.142  12.117  1.00 88.220          H  
ATOM   4401  N   ASP A 279     -65.382 -23.121  10.324  1.00 52.910          N  
ATOM   4402  CA  ASP A 279     -66.202 -21.949  10.662  1.00 53.150          C  
ATOM   4403  C   ASP A 279     -67.049 -22.197  11.916  1.00 52.980          C  
ATOM   4404  O   ASP A 279     -67.225 -21.299  12.746  1.00 52.980          O  
ATOM   4405  CB  ASP A 279     -67.133 -21.543   9.514  1.00 74.310          C  
ATOM   4406  CG  ASP A 279     -66.439 -20.843   8.334  1.00 74.310          C  
ATOM   4407  OD1 ASP A 279     -65.303 -20.446   8.459  1.00 74.310          O  
ATOM   4408  OD2 ASP A 279     -67.085 -20.673   7.324  1.00 74.310          O  
ATOM   4409  H   ASP A 279     -65.469 -23.566   9.403  1.00 63.490          H  
ATOM   4410  HA  ASP A 279     -65.532 -21.115  10.866  1.00 63.780          H  
ATOM   4411 1HB  ASP A 279     -67.621 -22.446   9.128  1.00 89.180          H  
ATOM   4412 2HB  ASP A 279     -67.918 -20.894   9.899  1.00 89.180          H  
ATOM   4413  N   ILE A 280     -67.570 -23.418  12.049  1.00 52.900          N  
ATOM   4414  CA  ILE A 280     -68.361 -23.814  13.213  1.00 52.780          C  
ATOM   4415  C   ILE A 280     -67.523 -24.128  14.449  1.00 53.010          C  
ATOM   4416  O   ILE A 280     -67.906 -23.781  15.569  1.00 53.080          O  
ATOM   4417  CB  ILE A 280     -69.291 -24.998  12.871  1.00 73.940          C  
ATOM   4418  CG1 ILE A 280     -70.332 -24.587  11.796  1.00 73.940          C  
ATOM   4419  CG2 ILE A 280     -69.959 -25.626  14.126  1.00 73.940          C  
ATOM   4420  CD1 ILE A 280     -71.265 -23.420  12.132  1.00 73.940          C  
ATOM   4421  H   ILE A 280     -67.433 -24.085  11.280  1.00 63.480          H  
ATOM   4422  HA  ILE A 280     -68.978 -22.971  13.491  1.00 63.340          H  
ATOM   4423  HB  ILE A 280     -68.682 -25.746  12.389  1.00 88.730          H  
ATOM   4424 1HG1 ILE A 280     -69.796 -24.348  10.876  1.00 88.730          H  
ATOM   4425 2HG1 ILE A 280     -70.954 -25.434  11.627  1.00 88.730          H  
ATOM   4426 1HG2 ILE A 280     -70.569 -26.476  13.818  1.00 88.730          H  
ATOM   4427 2HG2 ILE A 280     -69.201 -25.977  14.813  1.00 88.730          H  
ATOM   4428 3HG2 ILE A 280     -70.583 -24.891  14.625  1.00 88.730          H  
ATOM   4429 1HD1 ILE A 280     -71.946 -23.272  11.295  1.00 88.730          H  
ATOM   4430 2HD1 ILE A 280     -71.844 -23.644  13.027  1.00 88.730          H  
ATOM   4431 3HD1 ILE A 280     -70.704 -22.505  12.285  1.00 88.730          H  
ATOM   4432  N   ALA A 281     -66.436 -24.864  14.282  1.00 53.180          N  
ATOM   4433  CA  ALA A 281     -65.615 -25.248  15.406  1.00 53.460          C  
ATOM   4434  C   ALA A 281     -65.116 -24.049  16.206  1.00 53.370          C  
ATOM   4435  O   ALA A 281     -64.328 -23.232  15.732  1.00 53.270          O  
ATOM   4436  CB  ALA A 281     -64.410 -26.026  14.908  1.00 74.730          C  
ATOM   4437  H   ALA A 281     -66.166 -25.167  13.352  1.00 63.820          H  
ATOM   4438  HA  ALA A 281     -66.209 -25.879  16.057  1.00 64.150          H  
ATOM   4439 1HB  ALA A 281     -63.817 -26.321  15.741  1.00 89.680          H  
ATOM   4440 2HB  ALA A 281     -64.734 -26.904  14.360  1.00 89.680          H  
ATOM   4441 3HB  ALA A 281     -63.823 -25.391  14.253  1.00 89.680          H  
ATOM   4442  N   LYS A 282     -65.366 -24.074  17.504  1.00 53.400          N  
ATOM   4443  CA  LYS A 282     -64.944 -23.009  18.412  1.00 53.390          C  
ATOM   4444  C   LYS A 282     -63.538 -23.305  18.907  1.00 52.770          C  
ATOM   4445  O   LYS A 282     -62.931 -22.559  19.684  1.00 52.410          O  
ATOM   4446  CB  LYS A 282     -65.968 -22.856  19.537  1.00 74.750          C  
ATOM   4447  CG  LYS A 282     -67.380 -22.447  19.045  1.00 74.750          C  
ATOM   4448  CD  LYS A 282     -67.430 -21.017  18.483  1.00 74.750          C  
ATOM   4449  CE  LYS A 282     -68.859 -20.615  18.141  1.00 74.750          C  
ATOM   4450  NZ  LYS A 282     -68.930 -19.253  17.528  1.00 74.750          N  
ATOM   4451  H   LYS A 282     -65.972 -24.801  17.856  1.00 64.080          H  
ATOM   4452  HA  LYS A 282     -64.894 -22.076  17.856  1.00 64.070          H  
ATOM   4453 1HB  LYS A 282     -66.096 -23.803  20.045  1.00 89.700          H  
ATOM   4454 2HB  LYS A 282     -65.621 -22.128  20.273  1.00 89.700          H  
ATOM   4455 1HG  LYS A 282     -67.651 -23.109  18.225  1.00 89.700          H  
ATOM   4456 2HG  LYS A 282     -68.117 -22.574  19.830  1.00 89.700          H  
ATOM   4457 1HD  LYS A 282     -67.014 -20.318  19.210  1.00 89.700          H  
ATOM   4458 2HD  LYS A 282     -66.848 -20.961  17.563  1.00 89.700          H  
ATOM   4459 1HE  LYS A 282     -69.271 -21.341  17.438  1.00 89.700          H  
ATOM   4460 2HE  LYS A 282     -69.456 -20.625  19.052  1.00 89.700          H  
ATOM   4461 1HZ  LYS A 282     -69.893 -19.030  17.316  1.00 89.700          H  
ATOM   4462 2HZ  LYS A 282     -68.560 -18.566  18.171  1.00 89.700          H  
ATOM   4463 3HZ  LYS A 282     -68.387 -19.244  16.671  1.00 89.700          H  
ATOM   4464  N   TYR A 283     -63.035 -24.421  18.412  1.00 52.700          N  
ATOM   4465  CA  TYR A 283     -61.724 -24.942  18.659  1.00 52.190          C  
ATOM   4466  C   TYR A 283     -60.903 -24.855  17.383  1.00 52.130          C  
ATOM   4467  O   TYR A 283     -59.759 -25.318  17.360  1.00 51.840          O  
ATOM   4468  CB  TYR A 283     -61.805 -26.386  19.153  1.00 73.270          C  
ATOM   4469  CG  TYR A 283     -62.558 -27.347  18.253  1.00 73.270          C  
ATOM   4470  CD1 TYR A 283     -61.926 -27.899  17.166  1.00 73.270          C  
ATOM   4471  CD2 TYR A 283     -63.867 -27.709  18.541  1.00 73.270          C  
ATOM   4472  CE1 TYR A 283     -62.567 -28.800  16.355  1.00 73.270          C  
ATOM   4473  CE2 TYR A 283     -64.520 -28.624  17.723  1.00 73.270          C  
ATOM   4474  CZ  TYR A 283     -63.862 -29.165  16.635  1.00 73.270          C  
ATOM   4475  OH  TYR A 283     -64.484 -30.070  15.827  1.00 73.270          O  
ATOM   4476  H   TYR A 283     -63.634 -24.954  17.801  1.00 63.240          H  
ATOM   4477  HA  TYR A 283     -61.233 -24.333  19.417  1.00 62.630          H  
ATOM   4478 1HB  TYR A 283     -60.794 -26.772  19.267  1.00 87.920          H  
ATOM   4479 2HB  TYR A 283     -62.270 -26.411  20.127  1.00 87.920          H  
ATOM   4480  HD1 TYR A 283     -60.916 -27.617  16.952  1.00 87.920          H  
ATOM   4481  HD2 TYR A 283     -64.377 -27.287  19.411  1.00 87.920          H  
ATOM   4482  HE1 TYR A 283     -62.049 -29.228  15.497  1.00 87.920          H  
ATOM   4483  HE2 TYR A 283     -65.548 -28.924  17.943  1.00 87.920          H  
ATOM   4484  HH  TYR A 283     -63.879 -30.359  15.143  1.00 87.920          H  
ATOM   4485  N   GLY A 284     -61.472 -24.229  16.330  1.00 52.460          N  
ATOM   4486  CA  GLY A 284     -60.843 -24.123  15.018  1.00 52.590          C  
ATOM   4487  C   GLY A 284     -59.390 -23.692  15.120  1.00 52.420          C  
ATOM   4488  O   GLY A 284     -58.486 -24.377  14.653  1.00 52.410          O  
ATOM   4489  H   GLY A 284     -62.407 -23.818  16.409  1.00 62.950          H  
ATOM   4490 1HA  GLY A 284     -60.924 -25.071  14.495  1.00 63.110          H  
ATOM   4491 2HA  GLY A 284     -61.398 -23.396  14.422  1.00 63.110          H  
ATOM   4492  N   ASP A 285     -59.116 -22.618  15.839  1.00 52.300          N  
ATOM   4493  CA  ASP A 285     -57.740 -22.153  15.936  1.00 52.240          C  
ATOM   4494  C   ASP A 285     -56.772 -23.226  16.457  1.00 51.670          C  
ATOM   4495  O   ASP A 285     -55.601 -23.249  16.052  1.00 51.690          O  
ATOM   4496  CB  ASP A 285     -57.657 -20.952  16.876  1.00 73.160          C  
ATOM   4497  CG  ASP A 285     -58.301 -19.685  16.323  1.00 73.160          C  
ATOM   4498  OD1 ASP A 285     -58.605 -19.628  15.155  1.00 73.160          O  
ATOM   4499  OD2 ASP A 285     -58.494 -18.783  17.095  1.00 73.160          O  
ATOM   4500  H   ASP A 285     -59.869 -22.083  16.250  1.00 62.760          H  
ATOM   4501  HA  ASP A 285     -57.411 -21.848  14.944  1.00 62.690          H  
ATOM   4502 1HB  ASP A 285     -58.134 -21.201  17.825  1.00 87.790          H  
ATOM   4503 2HB  ASP A 285     -56.609 -20.738  17.091  1.00 87.790          H  
ATOM   4504  N   ARG A 286     -57.226 -24.102  17.368  1.00 51.180          N  
ATOM   4505  CA  ARG A 286     -56.329 -25.097  17.939  1.00 50.640          C  
ATOM   4506  C   ARG A 286     -56.016 -26.166  16.907  1.00 50.580          C  
ATOM   4507  O   ARG A 286     -54.857 -26.539  16.703  1.00 50.240          O  
ATOM   4508  CB  ARG A 286     -56.961 -25.757  19.156  1.00 71.110          C  
ATOM   4509  CG  ARG A 286     -57.146 -24.865  20.372  1.00 71.110          C  
ATOM   4510  CD  ARG A 286     -57.485 -25.678  21.567  1.00 71.110          C  
ATOM   4511  NE  ARG A 286     -58.797 -26.329  21.468  1.00 71.110          N  
ATOM   4512  CZ  ARG A 286     -59.135 -27.509  22.071  1.00 71.110          C  
ATOM   4513  NH1 ARG A 286     -58.254 -28.205  22.779  1.00 71.110          N  
ATOM   4514  NH2 ARG A 286     -60.366 -27.980  21.947  1.00 71.110          N  
ATOM   4515  H   ARG A 286     -58.206 -24.118  17.644  1.00 61.420          H  
ATOM   4516  HA  ARG A 286     -55.401 -24.607  18.240  1.00 60.770          H  
ATOM   4517 1HB  ARG A 286     -57.941 -26.140  18.887  1.00 85.330          H  
ATOM   4518 2HB  ARG A 286     -56.377 -26.602  19.457  1.00 85.330          H  
ATOM   4519 1HG  ARG A 286     -56.220 -24.322  20.571  1.00 85.330          H  
ATOM   4520 2HG  ARG A 286     -57.957 -24.158  20.188  1.00 85.330          H  
ATOM   4521 1HD  ARG A 286     -56.744 -26.424  21.684  1.00 85.330          H  
ATOM   4522 2HD  ARG A 286     -57.486 -25.037  22.450  1.00 85.330          H  
ATOM   4523  HE  ARG A 286     -59.517 -25.849  20.945  1.00 85.330          H  
ATOM   4524 1HH1 ARG A 286     -57.268 -27.909  22.860  1.00 85.330          H  
ATOM   4525 2HH1 ARG A 286     -58.528 -29.073  23.207  1.00 85.330          H  
ATOM   4526 1HH2 ARG A 286     -61.046 -27.480  21.394  1.00 85.330          H  
ATOM   4527 2HH2 ARG A 286     -60.623 -28.847  22.388  1.00 85.330          H  
ATOM   4528  N   VAL A 287     -57.058 -26.631  16.225  1.00 51.010          N  
ATOM   4529  CA  VAL A 287     -56.896 -27.682  15.223  1.00 51.080          C  
ATOM   4530  C   VAL A 287     -56.167 -27.175  13.973  1.00 51.370          C  
ATOM   4531  O   VAL A 287     -55.486 -27.950  13.287  1.00 51.610          O  
ATOM   4532  CB  VAL A 287     -58.235 -28.371  14.934  1.00 71.480          C  
ATOM   4533  CG1 VAL A 287     -58.694 -29.041  16.207  1.00 71.480          C  
ATOM   4534  CG2 VAL A 287     -59.263 -27.383  14.465  1.00 71.480          C  
ATOM   4535  H   VAL A 287     -57.976 -26.239  16.461  1.00 61.210          H  
ATOM   4536  HA  VAL A 287     -56.269 -28.457  15.667  1.00 61.300          H  
ATOM   4537  HB  VAL A 287     -58.094 -29.129  14.200  1.00 85.780          H  
ATOM   4538 1HG1 VAL A 287     -59.627 -29.567  16.031  1.00 85.780          H  
ATOM   4539 2HG1 VAL A 287     -57.939 -29.760  16.525  1.00 85.780          H  
ATOM   4540 3HG1 VAL A 287     -58.826 -28.300  16.989  1.00 85.780          H  
ATOM   4541 1HG2 VAL A 287     -60.202 -27.886  14.279  1.00 85.780          H  
ATOM   4542 2HG2 VAL A 287     -59.404 -26.650  15.225  1.00 85.780          H  
ATOM   4543 3HG2 VAL A 287     -58.928 -26.901  13.555  1.00 85.780          H  
ATOM   4544  N   ILE A 288     -56.292 -25.875  13.686  1.00 51.400          N  
ATOM   4545  CA  ILE A 288     -55.537 -25.238  12.615  1.00 51.720          C  
ATOM   4546  C   ILE A 288     -54.057 -25.241  12.996  1.00 51.630          C  
ATOM   4547  O   ILE A 288     -53.215 -25.612  12.179  1.00 51.480          O  
ATOM   4548  CB  ILE A 288     -56.034 -23.812  12.320  1.00 72.280          C  
ATOM   4549  CG1 ILE A 288     -57.451 -23.908  11.709  1.00 72.280          C  
ATOM   4550  CG2 ILE A 288     -55.055 -23.099  11.362  1.00 72.280          C  
ATOM   4551  CD1 ILE A 288     -58.208 -22.602  11.648  1.00 72.280          C  
ATOM   4552  H   ILE A 288     -56.948 -25.313  14.235  1.00 61.680          H  
ATOM   4553  HA  ILE A 288     -55.660 -25.820  11.705  1.00 62.060          H  
ATOM   4554  HB  ILE A 288     -56.112 -23.252  13.250  1.00 86.740          H  
ATOM   4555 1HG1 ILE A 288     -57.366 -24.294  10.693  1.00 86.740          H  
ATOM   4556 2HG1 ILE A 288     -58.019 -24.613  12.289  1.00 86.740          H  
ATOM   4557 1HG2 ILE A 288     -55.404 -22.097  11.144  1.00 86.740          H  
ATOM   4558 2HG2 ILE A 288     -54.067 -23.027  11.808  1.00 86.740          H  
ATOM   4559 3HG2 ILE A 288     -54.984 -23.663  10.430  1.00 86.740          H  
ATOM   4560 1HD1 ILE A 288     -59.185 -22.773  11.209  1.00 86.740          H  
ATOM   4561 2HD1 ILE A 288     -58.330 -22.201  12.652  1.00 86.740          H  
ATOM   4562 3HD1 ILE A 288     -57.673 -21.885  11.035  1.00 86.740          H  
ATOM   4563  N   GLY A 289     -53.735 -24.859  14.245  1.00 51.750          N  
ATOM   4564  CA  GLY A 289     -52.352 -24.858  14.728  1.00 51.710          C  
ATOM   4565  C   GLY A 289     -51.709 -26.242  14.574  1.00 51.450          C  
ATOM   4566  O   GLY A 289     -50.526 -26.346  14.239  1.00 51.600          O  
ATOM   4567  H   GLY A 289     -54.472 -24.506  14.861  1.00 62.100          H  
ATOM   4568 1HA  GLY A 289     -51.775 -24.114  14.182  1.00 62.050          H  
ATOM   4569 2HA  GLY A 289     -52.346 -24.569  15.780  1.00 62.050          H  
ATOM   4570  N   ILE A 290     -52.511 -27.294  14.778  1.00 51.130          N  
ATOM   4571  CA  ILE A 290     -52.068 -28.676  14.597  1.00 50.910          C  
ATOM   4572  C   ILE A 290     -51.958 -29.012  13.115  1.00 51.100          C  
ATOM   4573  O   ILE A 290     -50.995 -29.650  12.683  1.00 50.950          O  
ATOM   4574  CB  ILE A 290     -53.035 -29.698  15.255  1.00 71.360          C  
ATOM   4575  CG1 ILE A 290     -53.126 -29.480  16.780  1.00 71.360          C  
ATOM   4576  CG2 ILE A 290     -52.626 -31.157  14.911  1.00 71.360          C  
ATOM   4577  CD1 ILE A 290     -51.858 -29.568  17.493  1.00 71.360          C  
ATOM   4578  H   ILE A 290     -53.448 -27.090  15.135  1.00 61.360          H  
ATOM   4579  HA  ILE A 290     -51.070 -28.784  15.005  1.00 61.090          H  
ATOM   4580  HB  ILE A 290     -54.036 -29.521  14.872  1.00 85.630          H  
ATOM   4581 1HG1 ILE A 290     -53.535 -28.505  16.972  1.00 85.630          H  
ATOM   4582 2HG1 ILE A 290     -53.806 -30.231  17.198  1.00 85.630          H  
ATOM   4583 1HG2 ILE A 290     -53.340 -31.846  15.369  1.00 85.630          H  
ATOM   4584 2HG2 ILE A 290     -52.637 -31.311  13.831  1.00 85.630          H  
ATOM   4585 3HG2 ILE A 290     -51.630 -31.374  15.280  1.00 85.630          H  
ATOM   4586 1HD1 ILE A 290     -52.021 -29.394  18.529  1.00 85.630          H  
ATOM   4587 2HD1 ILE A 290     -51.410 -30.541  17.358  1.00 85.630          H  
ATOM   4588 3HD1 ILE A 290     -51.219 -28.820  17.128  1.00 85.630          H  
ATOM   4589  N   GLY A 291     -52.973 -28.628  12.347  1.00 51.470          N  
ATOM   4590  CA  GLY A 291     -53.023 -28.913  10.928  1.00 51.730          C  
ATOM   4591  C   GLY A 291     -53.963 -30.076  10.637  1.00 52.140          C  
ATOM   4592  O   GLY A 291     -53.809 -30.762   9.618  1.00 52.150          O  
ATOM   4593  H   GLY A 291     -53.751 -28.130  12.767  1.00 61.760          H  
ATOM   4594 1HA  GLY A 291     -53.357 -28.019  10.398  1.00 62.080          H  
ATOM   4595 2HA  GLY A 291     -52.023 -29.142  10.563  1.00 62.080          H  
ATOM   4596  N   GLU A 292     -54.931 -30.319  11.540  1.00 52.520          N  
ATOM   4597  CA  GLU A 292     -55.897 -31.402  11.360  1.00 52.980          C  
ATOM   4598  C   GLU A 292     -56.769 -31.171  10.131  1.00 53.340          C  
ATOM   4599  O   GLU A 292     -57.087 -32.112   9.404  1.00 53.660          O  
ATOM   4600  CB  GLU A 292     -56.805 -31.546  12.583  1.00 73.990          C  
ATOM   4601  CG  GLU A 292     -56.113 -32.048  13.833  1.00 73.990          C  
ATOM   4602  CD  GLU A 292     -57.037 -32.219  15.011  1.00 73.990          C  
ATOM   4603  OE1 GLU A 292     -58.192 -31.899  14.886  1.00 73.990          O  
ATOM   4604  OE2 GLU A 292     -56.585 -32.666  16.037  1.00 73.990          O  
ATOM   4605  H   GLU A 292     -55.020 -29.696  12.344  1.00 63.020          H  
ATOM   4606  HA  GLU A 292     -55.350 -32.334  11.225  1.00 63.580          H  
ATOM   4607 1HB  GLU A 292     -57.225 -30.585  12.806  1.00 88.790          H  
ATOM   4608 2HB  GLU A 292     -57.633 -32.217  12.350  1.00 88.790          H  
ATOM   4609 1HG  GLU A 292     -55.622 -32.995  13.618  1.00 88.790          H  
ATOM   4610 2HG  GLU A 292     -55.357 -31.332  14.091  1.00 88.790          H  
ATOM   4611  N   PHE A 293     -57.123 -29.905   9.895  1.00 53.320          N  
ATOM   4612  CA  PHE A 293     -58.007 -29.534   8.796  1.00 53.560          C  
ATOM   4613  C   PHE A 293     -57.360 -28.692   7.691  1.00 53.460          C  
ATOM   4614  O   PHE A 293     -57.977 -28.461   6.651  1.00 53.470          O  
ATOM   4615  CB  PHE A 293     -59.196 -28.793   9.373  1.00 74.890          C  
ATOM   4616  CG  PHE A 293     -59.988 -29.634  10.308  1.00 74.890          C  
ATOM   4617  CD1 PHE A 293     -59.814 -29.524  11.665  1.00 74.890          C  
ATOM   4618  CD2 PHE A 293     -60.892 -30.545   9.836  1.00 74.890          C  
ATOM   4619  CE1 PHE A 293     -60.530 -30.315  12.534  1.00 74.890          C  
ATOM   4620  CE2 PHE A 293     -61.610 -31.336  10.681  1.00 74.890          C  
ATOM   4621  CZ  PHE A 293     -61.430 -31.221  12.043  1.00 74.890          C  
ATOM   4622  H   PHE A 293     -56.800 -29.198  10.539  1.00 63.980          H  
ATOM   4623  HA  PHE A 293     -58.370 -30.455   8.339  1.00 64.270          H  
ATOM   4624 1HB  PHE A 293     -58.834 -27.933   9.911  1.00 89.870          H  
ATOM   4625 2HB  PHE A 293     -59.840 -28.444   8.584  1.00 89.870          H  
ATOM   4626  HD1 PHE A 293     -59.093 -28.814  12.045  1.00 89.870          H  
ATOM   4627  HD2 PHE A 293     -61.028 -30.641   8.786  1.00 89.870          H  
ATOM   4628  HE1 PHE A 293     -60.376 -30.231  13.612  1.00 89.870          H  
ATOM   4629  HE2 PHE A 293     -62.320 -32.056  10.278  1.00 89.870          H  
ATOM   4630  HZ  PHE A 293     -61.996 -31.853  12.726  1.00 89.870          H  
ATOM   4631  N   GLU A 294     -56.145 -28.185   7.915  1.00 53.420          N  
ATOM   4632  CA  GLU A 294     -55.504 -27.344   6.906  1.00 53.400          C  
ATOM   4633  C   GLU A 294     -54.122 -27.869   6.538  1.00 53.700          C  
ATOM   4634  O   GLU A 294     -53.175 -27.779   7.321  1.00 53.930          O  
ATOM   4635  CB  GLU A 294     -55.393 -25.879   7.362  1.00 74.770          C  
ATOM   4636  CG  GLU A 294     -56.732 -25.163   7.574  1.00 74.770          C  
ATOM   4637  CD  GLU A 294     -56.579 -23.677   7.877  1.00 74.770          C  
ATOM   4638  OE1 GLU A 294     -55.465 -23.225   7.978  1.00 74.770          O  
ATOM   4639  OE2 GLU A 294     -57.574 -23.000   7.985  1.00 74.770          O  
ATOM   4640  H   GLU A 294     -55.647 -28.386   8.769  1.00 64.100          H  
ATOM   4641  HA  GLU A 294     -56.108 -27.365   5.999  1.00 64.080          H  
ATOM   4642 1HB  GLU A 294     -54.842 -25.835   8.303  1.00 89.720          H  
ATOM   4643 2HB  GLU A 294     -54.824 -25.313   6.624  1.00 89.720          H  
ATOM   4644 1HG  GLU A 294     -57.357 -25.292   6.691  1.00 89.720          H  
ATOM   4645 2HG  GLU A 294     -57.232 -25.639   8.410  1.00 89.720          H  
ATOM   4646  N   LYS A 295     -54.010 -28.409   5.332  1.00 53.730          N  
ATOM   4647  CA  LYS A 295     -52.767 -28.987   4.850  1.00 54.060          C  
ATOM   4648  C   LYS A 295     -52.482 -28.508   3.444  1.00 54.390          C  
ATOM   4649  O   LYS A 295     -52.998 -29.070   2.482  1.00 54.440          O  
ATOM   4650  CB  LYS A 295     -52.832 -30.513   4.850  1.00 75.550          C  
ATOM   4651  CG  LYS A 295     -52.943 -31.188   6.218  1.00 75.550          C  
ATOM   4652  CD  LYS A 295     -53.075 -32.716   6.039  1.00 75.550          C  
ATOM   4653  CE  LYS A 295     -53.086 -33.505   7.368  1.00 75.550          C  
ATOM   4654  NZ  LYS A 295     -54.201 -33.109   8.259  1.00 75.550          N  
ATOM   4655  H   LYS A 295     -54.830 -28.429   4.740  1.00 64.480          H  
ATOM   4656  HA  LYS A 295     -51.949 -28.663   5.494  1.00 64.870          H  
ATOM   4657 1HB  LYS A 295     -53.690 -30.829   4.259  1.00 90.660          H  
ATOM   4658 2HB  LYS A 295     -51.934 -30.902   4.366  1.00 90.660          H  
ATOM   4659 1HG  LYS A 295     -52.059 -30.960   6.813  1.00 90.660          H  
ATOM   4660 2HG  LYS A 295     -53.819 -30.805   6.743  1.00 90.660          H  
ATOM   4661 1HD  LYS A 295     -54.000 -32.931   5.502  1.00 90.660          H  
ATOM   4662 2HD  LYS A 295     -52.242 -33.072   5.436  1.00 90.660          H  
ATOM   4663 1HE  LYS A 295     -53.196 -34.561   7.130  1.00 90.660          H  
ATOM   4664 2HE  LYS A 295     -52.144 -33.357   7.895  1.00 90.660          H  
ATOM   4665 1HZ  LYS A 295     -54.185 -33.656   9.099  1.00 90.660          H  
ATOM   4666 2HZ  LYS A 295     -54.074 -32.120   8.511  1.00 90.660          H  
ATOM   4667 3HZ  LYS A 295     -55.082 -33.245   7.784  1.00 90.660          H  
ATOM   4668  N   ILE A 296     -51.670 -27.468   3.314  1.00 54.670          N  
ATOM   4669  CA  ILE A 296     -51.428 -26.871   2.001  1.00 55.210          C  
ATOM   4670  C   ILE A 296     -50.812 -27.857   1.008  1.00 55.800          C  
ATOM   4671  O   ILE A 296     -51.040 -27.758  -0.196  1.00 56.190          O  
ATOM   4672  CB  ILE A 296     -50.557 -25.594   2.127  1.00 77.080          C  
ATOM   4673  CG1 ILE A 296     -50.624 -24.795   0.792  1.00 77.080          C  
ATOM   4674  CG2 ILE A 296     -49.091 -25.940   2.514  1.00 77.080          C  
ATOM   4675  CD1 ILE A 296     -50.085 -23.371   0.865  1.00 77.080          C  
ATOM   4676  H   ILE A 296     -51.262 -27.063   4.146  1.00 65.600          H  
ATOM   4677  HA  ILE A 296     -52.392 -26.562   1.596  1.00 66.250          H  
ATOM   4678  HB  ILE A 296     -50.984 -24.964   2.906  1.00 92.490          H  
ATOM   4679 1HG1 ILE A 296     -50.055 -25.332   0.032  1.00 92.490          H  
ATOM   4680 2HG1 ILE A 296     -51.665 -24.747   0.470  1.00 92.490          H  
ATOM   4681 1HG2 ILE A 296     -48.513 -25.029   2.628  1.00 92.490          H  
ATOM   4682 2HG2 ILE A 296     -49.078 -26.479   3.457  1.00 92.490          H  
ATOM   4683 3HG2 ILE A 296     -48.625 -26.548   1.745  1.00 92.490          H  
ATOM   4684 1HD1 ILE A 296     -50.185 -22.901  -0.114  1.00 92.490          H  
ATOM   4685 2HD1 ILE A 296     -50.660 -22.803   1.598  1.00 92.490          H  
ATOM   4686 3HD1 ILE A 296     -49.041 -23.374   1.150  1.00 92.490          H  
ATOM   4687  N   SER A 297     -50.022 -28.799   1.516  1.00 55.920          N  
ATOM   4688  CA  SER A 297     -49.368 -29.813   0.713  1.00 56.400          C  
ATOM   4689  C   SER A 297     -50.199 -31.072   0.425  1.00 56.260          C  
ATOM   4690  O   SER A 297     -49.748 -31.934  -0.334  1.00 55.800          O  
ATOM   4691  CB  SER A 297     -48.068 -30.210   1.386  1.00 78.770          C  
ATOM   4692  OG  SER A 297     -48.306 -30.807   2.635  1.00 78.770          O  
ATOM   4693  H   SER A 297     -49.836 -28.820   2.509  1.00 67.100          H  
ATOM   4694  HA  SER A 297     -49.123 -29.358  -0.245  1.00 67.680          H  
ATOM   4695 1HB  SER A 297     -47.534 -30.910   0.746  1.00 94.520          H  
ATOM   4696 2HB  SER A 297     -47.438 -29.332   1.511  1.00 94.520          H  
ATOM   4697  HG  SER A 297     -47.450 -31.118   2.948  1.00 94.520          H  
ATOM   4698  N   SER A 298     -51.398 -31.203   1.015  1.00 56.690          N  
ATOM   4699  CA  SER A 298     -52.181 -32.425   0.846  1.00 56.620          C  
ATOM   4700  C   SER A 298     -53.648 -32.289   0.343  1.00 56.640          C  
ATOM   4701  O   SER A 298     -54.479 -33.105   0.749  1.00 56.790          O  
ATOM   4702  CB  SER A 298     -52.242 -33.171   2.172  1.00 79.300          C  
ATOM   4703  OG  SER A 298     -50.960 -33.509   2.659  1.00 79.300          O  
ATOM   4704  H   SER A 298     -51.774 -30.449   1.593  1.00 68.030          H  
ATOM   4705  HA  SER A 298     -51.653 -33.053   0.128  1.00 67.940          H  
ATOM   4706 1HB  SER A 298     -52.757 -32.565   2.893  1.00 95.160          H  
ATOM   4707 2HB  SER A 298     -52.826 -34.074   2.049  1.00 95.160          H  
ATOM   4708  HG  SER A 298     -51.101 -34.167   3.337  1.00 95.160          H  
ATOM   4709  N   PRO A 299     -54.050 -31.305  -0.515  1.00 56.570          N  
ATOM   4710  CA  PRO A 299     -55.422 -31.152  -1.012  1.00 56.660          C  
ATOM   4711  C   PRO A 299     -56.087 -32.412  -1.575  1.00 57.000          C  
ATOM   4712  O   PRO A 299     -57.303 -32.570  -1.453  1.00 57.310          O  
ATOM   4713  CB  PRO A 299     -55.237 -30.141  -2.151  1.00 84.990          C  
ATOM   4714  CG  PRO A 299     -54.078 -29.303  -1.720  1.00 84.990          C  
ATOM   4715  CD  PRO A 299     -53.134 -30.247  -1.019  1.00 84.990          C  
ATOM   4716  HA  PRO A 299     -56.039 -30.724  -0.211  1.00 67.990          H  
ATOM   4717 1HB  PRO A 299     -55.066 -30.668  -3.105  1.00101.990          H  
ATOM   4718 2HB  PRO A 299     -56.161 -29.552  -2.280  1.00101.990          H  
ATOM   4719 1HG  PRO A 299     -53.611 -28.815  -2.584  1.00101.990          H  
ATOM   4720 2HG  PRO A 299     -54.415 -28.492  -1.049  1.00101.990          H  
ATOM   4721 1HD  PRO A 299     -52.344 -30.641  -1.681  1.00101.990          H  
ATOM   4722 2HD  PRO A 299     -52.758 -29.628  -0.217  1.00101.990          H  
ATOM   4723  N   TRP A 300     -55.315 -33.297  -2.209  1.00 56.990          N  
ATOM   4724  CA  TRP A 300     -55.909 -34.498  -2.771  1.00 57.320          C  
ATOM   4725  C   TRP A 300     -55.050 -35.736  -2.692  1.00 57.280          C  
ATOM   4726  O   TRP A 300     -54.444 -36.145  -3.684  1.00 57.040          O  
ATOM   4727  CB  TRP A 300     -56.335 -34.274  -4.216  1.00 80.120          C  
ATOM   4728  CG  TRP A 300     -57.124 -35.424  -4.764  1.00 80.120          C  
ATOM   4729  CD1 TRP A 300     -56.719 -36.284  -5.735  1.00 80.120          C  
ATOM   4730  CD2 TRP A 300     -58.432 -35.877  -4.352  1.00 80.120          C  
ATOM   4731  NE1 TRP A 300     -57.685 -37.221  -5.970  1.00 80.120          N  
ATOM   4732  CE2 TRP A 300     -58.737 -36.994  -5.130  1.00 80.120          C  
ATOM   4733  CE3 TRP A 300     -59.354 -35.437  -3.397  1.00 80.120          C  
ATOM   4734  CZ2 TRP A 300     -59.926 -37.680  -4.991  1.00 80.120          C  
ATOM   4735  CZ3 TRP A 300     -60.545 -36.128  -3.256  1.00 80.120          C  
ATOM   4736  CH2 TRP A 300     -60.823 -37.220  -4.033  1.00 80.120          C  
ATOM   4737  H   TRP A 300     -54.320 -33.158  -2.321  1.00 68.390          H  
ATOM   4738  HA  TRP A 300     -56.808 -34.712  -2.197  1.00 68.780          H  
ATOM   4739 1HB  TRP A 300     -56.946 -33.376  -4.283  1.00 96.140          H  
ATOM   4740 2HB  TRP A 300     -55.456 -34.126  -4.842  1.00 96.140          H  
ATOM   4741  HD1 TRP A 300     -55.761 -36.229  -6.247  1.00 96.140          H  
ATOM   4742  HE1 TRP A 300     -57.622 -37.967  -6.646  1.00 96.140          H  
ATOM   4743  HE3 TRP A 300     -59.139 -34.567  -2.774  1.00 96.140          H  
ATOM   4744  HZ2 TRP A 300     -60.165 -38.552  -5.598  1.00 96.140          H  
ATOM   4745  HZ3 TRP A 300     -61.256 -35.779  -2.509  1.00 96.140          H  
ATOM   4746  HH2 TRP A 300     -61.770 -37.740  -3.897  1.00 96.140          H  
ATOM   4747  N   LEU A 301     -54.956 -36.323  -1.516  1.00 57.560          N  
ATOM   4748  CA  LEU A 301     -54.178 -37.539  -1.416  1.00 57.610          C  
ATOM   4749  C   LEU A 301     -55.150 -38.691  -1.425  1.00 57.910          C  
ATOM   4750  O   LEU A 301     -56.244 -38.586  -0.867  1.00 58.010          O  
ATOM   4751  CB  LEU A 301     -53.335 -37.579  -0.146  1.00 80.630          C  
ATOM   4752  CG  LEU A 301     -52.342 -36.429   0.055  1.00 80.630          C  
ATOM   4753  CD1 LEU A 301     -51.628 -36.650   1.370  1.00 80.630          C  
ATOM   4754  CD2 LEU A 301     -51.351 -36.345  -1.102  1.00 80.630          C  
ATOM   4755  H   LEU A 301     -55.454 -35.950  -0.717  1.00 69.070          H  
ATOM   4756  HA  LEU A 301     -53.538 -37.646  -2.289  1.00 69.130          H  
ATOM   4757 1HB  LEU A 301     -54.008 -37.588   0.709  1.00 96.760          H  
ATOM   4758 2HB  LEU A 301     -52.770 -38.512  -0.142  1.00 96.760          H  
ATOM   4759  HG  LEU A 301     -52.888 -35.492   0.116  1.00 96.760          H  
ATOM   4760 1HD1 LEU A 301     -50.932 -35.834   1.540  1.00 96.760          H  
ATOM   4761 2HD1 LEU A 301     -52.356 -36.684   2.180  1.00 96.760          H  
ATOM   4762 3HD1 LEU A 301     -51.078 -37.587   1.336  1.00 96.760          H  
ATOM   4763 1HD2 LEU A 301     -50.661 -35.518  -0.920  1.00 96.760          H  
ATOM   4764 2HD2 LEU A 301     -50.789 -37.276  -1.173  1.00 96.760          H  
ATOM   4765 3HD2 LEU A 301     -51.875 -36.164  -2.038  1.00 96.760          H  
ATOM   4766  N   THR A 302     -54.746 -39.791  -2.036  1.00 58.100          N  
ATOM   4767  CA  THR A 302     -55.560 -40.990  -2.091  1.00 58.400          C  
ATOM   4768  C   THR A 302     -54.729 -42.184  -1.667  1.00 58.540          C  
ATOM   4769  O   THR A 302     -53.508 -42.073  -1.509  1.00 58.530          O  
ATOM   4770  CB  THR A 302     -56.129 -41.214  -3.507  1.00 81.640          C  
ATOM   4771  OG1 THR A 302     -55.050 -41.490  -4.417  1.00 81.640          O  
ATOM   4772  CG2 THR A 302     -56.877 -39.946  -3.978  1.00 81.640          C  
ATOM   4773  H   THR A 302     -53.844 -39.805  -2.492  1.00 69.720          H  
ATOM   4774  HA  THR A 302     -56.391 -40.891  -1.391  1.00 70.080          H  
ATOM   4775  HB  THR A 302     -56.813 -42.062  -3.493  1.00 97.970          H  
ATOM   4776  HG1 THR A 302     -55.407 -41.817  -5.249  1.00 97.970          H  
ATOM   4777 1HG2 THR A 302     -57.277 -40.111  -4.974  1.00 97.970          H  
ATOM   4778 2HG2 THR A 302     -57.694 -39.728  -3.290  1.00 97.970          H  
ATOM   4779 3HG2 THR A 302     -56.200 -39.095  -4.007  1.00 97.970          H  
ATOM   4780  N   LYS A 303     -55.386 -43.326  -1.469  1.00 58.720          N  
ATOM   4781  CA  LYS A 303     -54.685 -44.550  -1.118  1.00 58.910          C  
ATOM   4782  C   LYS A 303     -55.165 -45.716  -1.958  1.00 59.270          C  
ATOM   4783  O   LYS A 303     -56.366 -45.851  -2.228  1.00 59.400          O  
ATOM   4784  CB  LYS A 303     -54.870 -44.877   0.373  1.00 82.400          C  
ATOM   4785  CG  LYS A 303     -54.331 -43.812   1.361  1.00 82.400          C  
ATOM   4786  CD  LYS A 303     -52.798 -43.770   1.378  1.00 82.400          C  
ATOM   4787  CE  LYS A 303     -52.269 -42.735   2.353  1.00 82.400          C  
ATOM   4788  NZ  LYS A 303     -50.769 -42.668   2.317  1.00 82.400          N  
ATOM   4789  H   LYS A 303     -56.388 -43.344  -1.593  1.00 70.460          H  
ATOM   4790  HA  LYS A 303     -53.638 -44.419  -1.323  1.00 70.690          H  
ATOM   4791 1HB  LYS A 303     -55.930 -45.014   0.584  1.00 98.880          H  
ATOM   4792 2HB  LYS A 303     -54.372 -45.825   0.594  1.00 98.880          H  
ATOM   4793 1HG  LYS A 303     -54.711 -42.829   1.098  1.00 98.880          H  
ATOM   4794 2HG  LYS A 303     -54.681 -44.052   2.362  1.00 98.880          H  
ATOM   4795 1HD  LYS A 303     -52.414 -44.747   1.677  1.00 98.880          H  
ATOM   4796 2HD  LYS A 303     -52.411 -43.531   0.396  1.00 98.880          H  
ATOM   4797 1HE  LYS A 303     -52.674 -41.756   2.092  1.00 98.880          H  
ATOM   4798 2HE  LYS A 303     -52.588 -42.988   3.356  1.00 98.880          H  
ATOM   4799 1HZ  LYS A 303     -50.441 -41.977   2.972  1.00 98.880          H  
ATOM   4800 2HZ  LYS A 303     -50.364 -43.601   2.565  1.00 98.880          H  
ATOM   4801 3HZ  LYS A 303     -50.465 -42.420   1.388  1.00 98.880          H  
ATOM   4802  N   ALA A 304     -54.220 -46.554  -2.371  1.00 59.490          N  
ATOM   4803  CA  ALA A 304     -54.521 -47.776  -3.087  1.00 59.780          C  
ATOM   4804  C   ALA A 304     -55.293 -48.681  -2.157  1.00 60.080          C  
ATOM   4805  O   ALA A 304     -54.975 -48.770  -0.975  1.00 60.100          O  
ATOM   4806  CB  ALA A 304     -53.250 -48.450  -3.561  1.00 83.580          C  
ATOM   4807  H   ALA A 304     -53.255 -46.345  -2.143  1.00 71.390          H  
ATOM   4808  HA  ALA A 304     -55.153 -47.537  -3.943  1.00 71.740          H  
ATOM   4809 1HB  ALA A 304     -53.480 -49.373  -4.089  1.00100.290          H  
ATOM   4810 2HB  ALA A 304     -52.717 -47.791  -4.222  1.00100.290          H  
ATOM   4811 3HB  ALA A 304     -52.639 -48.668  -2.689  1.00100.290          H  
ATOM   4812  N   GLN A 305     -56.258 -49.414  -2.689  1.00 60.360          N  
ATOM   4813  CA  GLN A 305     -57.022 -50.335  -1.855  1.00 60.620          C  
ATOM   4814  C   GLN A 305     -56.478 -51.750  -1.961  1.00 60.910          C  
ATOM   4815  O   GLN A 305     -57.004 -52.686  -1.361  1.00 61.290          O  
ATOM   4816  CB  GLN A 305     -58.495 -50.260  -2.238  1.00 84.760          C  
ATOM   4817  CG  GLN A 305     -59.061 -48.850  -2.056  1.00 84.760          C  
ATOM   4818  CD  GLN A 305     -58.963 -48.377  -0.619  1.00 84.760          C  
ATOM   4819  OE1 GLN A 305     -59.513 -49.017   0.284  1.00 84.760          O  
ATOM   4820  NE2 GLN A 305     -58.249 -47.276  -0.388  1.00 84.760          N  
ATOM   4821  H   GLN A 305     -56.480 -49.324  -3.671  1.00 72.430          H  
ATOM   4822  HA  GLN A 305     -56.920 -50.028  -0.814  1.00 72.740          H  
ATOM   4823 1HB  GLN A 305     -58.619 -50.554  -3.280  1.00101.720          H  
ATOM   4824 2HB  GLN A 305     -59.073 -50.949  -1.624  1.00101.720          H  
ATOM   4825 1HG  GLN A 305     -58.499 -48.152  -2.676  1.00101.720          H  
ATOM   4826 2HG  GLN A 305     -60.110 -48.848  -2.346  1.00101.720          H  
ATOM   4827 1HE2 GLN A 305     -58.145 -46.935   0.543  1.00101.720          H  
ATOM   4828 2HE2 GLN A 305     -57.781 -46.771  -1.152  1.00101.720          H  
ATOM   4829  N   SER A 306     -55.418 -51.885  -2.747  1.00 60.750          N  
ATOM   4830  CA  SER A 306     -54.764 -53.148  -3.033  1.00 61.030          C  
ATOM   4831  C   SER A 306     -53.257 -53.122  -2.778  1.00 61.030          C  
ATOM   4832  O   SER A 306     -52.544 -54.050  -3.168  1.00 61.420          O  
ATOM   4833  CB  SER A 306     -55.012 -53.499  -4.482  1.00 85.330          C  
ATOM   4834  OG  SER A 306     -54.505 -52.489  -5.328  1.00 85.330          O  
ATOM   4835  H   SER A 306     -55.060 -51.059  -3.197  1.00 72.900          H  
ATOM   4836  HA  SER A 306     -55.204 -53.916  -2.396  1.00 73.240          H  
ATOM   4837 1HB  SER A 306     -54.528 -54.448  -4.712  1.00102.400          H  
ATOM   4838 2HB  SER A 306     -56.081 -53.624  -4.653  1.00102.400          H  
ATOM   4839  HG  SER A 306     -54.561 -52.841  -6.223  1.00102.400          H  
ATOM   4840  N   GLU A 307     -52.763 -52.046  -2.166  1.00 60.650          N  
ATOM   4841  CA  GLU A 307     -51.330 -51.906  -1.905  1.00 60.660          C  
ATOM   4842  C   GLU A 307     -51.090 -51.275  -0.540  1.00 60.520          C  
ATOM   4843  O   GLU A 307     -51.902 -50.496  -0.030  1.00 60.560          O  
ATOM   4844  CB  GLU A 307     -50.603 -51.088  -2.989  1.00 84.920          C  
ATOM   4845  CG  GLU A 307     -50.642 -51.666  -4.418  1.00 84.920          C  
ATOM   4846  CD  GLU A 307     -49.771 -50.895  -5.446  1.00 84.920          C  
ATOM   4847  OE1 GLU A 307     -49.086 -49.950  -5.077  1.00 84.920          O  
ATOM   4848  OE2 GLU A 307     -49.799 -51.267  -6.599  1.00 84.920          O  
ATOM   4849  H   GLU A 307     -53.421 -51.363  -1.810  1.00 72.780          H  
ATOM   4850  HA  GLU A 307     -50.886 -52.902  -1.890  1.00 72.790          H  
ATOM   4851 1HB  GLU A 307     -51.021 -50.114  -3.034  1.00101.900          H  
ATOM   4852 2HB  GLU A 307     -49.557 -50.977  -2.710  1.00101.900          H  
ATOM   4853 1HG  GLU A 307     -50.317 -52.706  -4.386  1.00101.900          H  
ATOM   4854 2HG  GLU A 307     -51.676 -51.655  -4.764  1.00101.900          H  
ATOM   4855  N   ASN A 308     -49.960 -51.586   0.078  1.00 60.430          N  
ATOM   4856  CA  ASN A 308     -49.707 -50.985   1.376  1.00 60.320          C  
ATOM   4857  C   ASN A 308     -49.099 -49.603   1.261  1.00 59.880          C  
ATOM   4858  O   ASN A 308     -47.879 -49.437   1.252  1.00 60.090          O  
ATOM   4859  CB  ASN A 308     -48.825 -51.857   2.243  1.00 84.490          C  
ATOM   4860  CG  ASN A 308     -48.715 -51.316   3.669  1.00 84.490          C  
ATOM   4861  OD1 ASN A 308     -49.085 -50.163   3.977  1.00 84.490          O  
ATOM   4862  ND2 ASN A 308     -48.209 -52.148   4.553  1.00 84.490          N  
ATOM   4863  H   ASN A 308     -49.299 -52.225  -0.341  1.00 72.520          H  
ATOM   4864  HA  ASN A 308     -50.662 -50.868   1.890  1.00 72.380          H  
ATOM   4865 1HB  ASN A 308     -49.231 -52.868   2.282  1.00101.390          H  
ATOM   4866 2HB  ASN A 308     -47.826 -51.920   1.810  1.00101.390          H  
ATOM   4867 1HD2 ASN A 308     -48.110 -51.866   5.508  1.00101.390          H  
ATOM   4868 2HD2 ASN A 308     -47.923 -53.065   4.271  1.00101.390          H  
ATOM   4869  N   TRP A 309     -49.970 -48.604   1.205  1.00 59.300          N  
ATOM   4870  CA  TRP A 309     -49.540 -47.212   1.106  1.00 58.850          C  
ATOM   4871  C   TRP A 309     -49.683 -46.543   2.475  1.00 58.170          C  
ATOM   4872  O   TRP A 309     -49.704 -45.306   2.587  1.00 57.890          O  
ATOM   4873  CB  TRP A 309     -50.338 -46.428   0.055  1.00 82.570          C  
ATOM   4874  CG  TRP A 309     -50.100 -46.814  -1.386  1.00 82.570          C  
ATOM   4875  CD1 TRP A 309     -49.427 -47.891  -1.888  1.00 82.570          C  
ATOM   4876  CD2 TRP A 309     -50.538 -46.061  -2.534  1.00 82.570          C  
ATOM   4877  NE1 TRP A 309     -49.445 -47.856  -3.257  1.00 82.570          N  
ATOM   4878  CE2 TRP A 309     -50.116 -46.753  -3.664  1.00 82.570          C  
ATOM   4879  CE3 TRP A 309     -51.243 -44.872  -2.690  1.00 82.570          C  
ATOM   4880  CZ2 TRP A 309     -50.389 -46.303  -4.939  1.00 82.570          C  
ATOM   4881  CZ3 TRP A 309     -51.524 -44.419  -3.965  1.00 82.570          C  
ATOM   4882  CH2 TRP A 309     -51.111 -45.118  -5.063  1.00 82.570          C  
ATOM   4883  H   TRP A 309     -50.965 -48.854   1.173  1.00 71.160          H  
ATOM   4884  HA  TRP A 309     -48.488 -47.187   0.823  1.00 70.620          H  
ATOM   4885 1HB  TRP A 309     -51.403 -46.559   0.255  1.00 99.080          H  
ATOM   4886 2HB  TRP A 309     -50.120 -45.369   0.153  1.00 99.080          H  
ATOM   4887  HD1 TRP A 309     -48.952 -48.671  -1.311  1.00 99.080          H  
ATOM   4888  HE1 TRP A 309     -49.024 -48.563  -3.905  1.00 99.080          H  
ATOM   4889  HE3 TRP A 309     -51.563 -44.307  -1.827  1.00 99.080          H  
ATOM   4890  HZ2 TRP A 309     -50.058 -46.853  -5.824  1.00 99.080          H  
ATOM   4891  HZ3 TRP A 309     -52.084 -43.485  -4.065  1.00 99.080          H  
ATOM   4892  HH2 TRP A 309     -51.345 -44.734  -6.054  1.00 99.080          H  
ATOM   4893  N   LEU A 310     -49.748 -47.382   3.517  1.00 57.930          N  
ATOM   4894  CA  LEU A 310     -49.901 -46.977   4.902  1.00 57.280          C  
ATOM   4895  C   LEU A 310     -48.819 -47.539   5.849  1.00 56.830          C  
ATOM   4896  O   LEU A 310     -49.178 -48.068   6.902  1.00 57.130          O  
ATOM   4897  CB  LEU A 310     -51.271 -47.467   5.394  1.00 80.450          C  
ATOM   4898  CG  LEU A 310     -52.518 -46.931   4.636  1.00 80.450          C  
ATOM   4899  CD1 LEU A 310     -53.738 -47.704   5.087  1.00 80.450          C  
ATOM   4900  CD2 LEU A 310     -52.697 -45.455   4.910  1.00 80.450          C  
ATOM   4901  H   LEU A 310     -49.678 -48.389   3.352  1.00 69.520          H  
ATOM   4902  HA  LEU A 310     -49.848 -45.894   4.954  1.00 68.740          H  
ATOM   4903 1HB  LEU A 310     -51.285 -48.556   5.326  1.00 96.540          H  
ATOM   4904 2HB  LEU A 310     -51.379 -47.191   6.443  1.00 96.540          H  
ATOM   4905  HG  LEU A 310     -52.394 -47.087   3.567  1.00 96.540          H  
ATOM   4906 1HD1 LEU A 310     -54.618 -47.342   4.555  1.00 96.540          H  
ATOM   4907 2HD1 LEU A 310     -53.595 -48.763   4.874  1.00 96.540          H  
ATOM   4908 3HD1 LEU A 310     -53.880 -47.565   6.158  1.00 96.540          H  
ATOM   4909 1HD2 LEU A 310     -53.575 -45.097   4.379  1.00 96.540          H  
ATOM   4910 2HD2 LEU A 310     -52.830 -45.296   5.979  1.00 96.540          H  
ATOM   4911 3HD2 LEU A 310     -51.826 -44.911   4.571  1.00 96.540          H  
ATOM   4912  N   PRO A 311     -47.510 -47.488   5.519  1.00 56.150          N  
ATOM   4913  CA  PRO A 311     -46.435 -48.022   6.330  1.00 55.730          C  
ATOM   4914  C   PRO A 311     -46.324 -47.263   7.639  1.00 55.700          C  
ATOM   4915  O   PRO A 311     -46.633 -46.073   7.703  1.00 55.690          O  
ATOM   4916  CB  PRO A 311     -45.193 -47.784   5.465  1.00 83.590          C  
ATOM   4917  CG  PRO A 311     -45.570 -46.619   4.576  1.00 83.590          C  
ATOM   4918  CD  PRO A 311     -47.043 -46.804   4.305  1.00 83.590          C  
ATOM   4919  HA  PRO A 311     -46.610 -49.093   6.506  1.00 66.880          H  
ATOM   4920 1HB  PRO A 311     -44.325 -47.566   6.112  1.00100.310          H  
ATOM   4921 2HB  PRO A 311     -44.953 -48.695   4.897  1.00100.310          H  
ATOM   4922 1HG  PRO A 311     -45.360 -45.666   5.091  1.00100.310          H  
ATOM   4923 2HG  PRO A 311     -44.964 -46.628   3.659  1.00100.310          H  
ATOM   4924 1HD  PRO A 311     -47.528 -45.824   4.183  1.00100.310          H  
ATOM   4925 2HD  PRO A 311     -47.146 -47.458   3.421  1.00100.310          H  
ATOM   4926  N   ASP A 312     -45.839 -47.938   8.670  1.00 55.750          N  
ATOM   4927  CA  ASP A 312     -45.641 -47.312   9.970  1.00 55.730          C  
ATOM   4928  C   ASP A 312     -44.314 -46.555   9.981  1.00 55.190          C  
ATOM   4929  O   ASP A 312     -43.252 -47.175   9.875  1.00 55.260          O  
ATOM   4930  CB  ASP A 312     -45.619 -48.383  11.068  1.00 78.030          C  
ATOM   4931  CG  ASP A 312     -45.563 -47.806  12.466  1.00 78.030          C  
ATOM   4932  OD1 ASP A 312     -45.745 -46.624  12.583  1.00 78.030          O  
ATOM   4933  OD2 ASP A 312     -45.340 -48.544  13.398  1.00 78.030          O  
ATOM   4934  H   ASP A 312     -45.606 -48.914   8.560  1.00 66.900          H  
ATOM   4935  HA  ASP A 312     -46.453 -46.607  10.156  1.00 66.880          H  
ATOM   4936 1HB  ASP A 312     -46.510 -49.005  10.984  1.00 93.640          H  
ATOM   4937 2HB  ASP A 312     -44.752 -49.029  10.926  1.00 93.640          H  
ATOM   4938  N   GLY A 313     -44.363 -45.223  10.017  1.00 54.680          N  
ATOM   4939  CA  GLY A 313     -43.132 -44.443   9.994  1.00 54.160          C  
ATOM   4940  C   GLY A 313     -43.041 -43.514  11.199  1.00 53.870          C  
ATOM   4941  O   GLY A 313     -43.970 -43.445  12.006  1.00 53.780          O  
ATOM   4942  H   GLY A 313     -45.261 -44.767  10.091  1.00 65.620          H  
ATOM   4943 1HA  GLY A 313     -42.282 -45.117   9.991  1.00 64.990          H  
ATOM   4944 2HA  GLY A 313     -43.084 -43.861   9.075  1.00 64.990          H  
ATOM   4945  N   ILE A 314     -41.946 -42.760  11.296  1.00 53.750          N  
ATOM   4946  CA  ILE A 314     -41.765 -41.854  12.435  1.00 53.510          C  
ATOM   4947  C   ILE A 314     -41.659 -40.378  12.053  1.00 53.380          C  
ATOM   4948  O   ILE A 314     -40.762 -39.961  11.320  1.00 53.630          O  
ATOM   4949  CB  ILE A 314     -40.543 -42.279  13.280  1.00 75.010          C  
ATOM   4950  CG1 ILE A 314     -40.689 -43.779  13.760  1.00 75.010          C  
ATOM   4951  CG2 ILE A 314     -40.362 -41.339  14.460  1.00 75.010          C  
ATOM   4952  CD1 ILE A 314     -41.857 -44.099  14.677  1.00 75.010          C  
ATOM   4953  H   ILE A 314     -41.240 -42.852  10.555  1.00 64.500          H  
ATOM   4954  HA  ILE A 314     -42.644 -41.933  13.068  1.00 64.210          H  
ATOM   4955  HB  ILE A 314     -39.649 -42.232  12.659  1.00 90.010          H  
ATOM   4956 1HG1 ILE A 314     -40.791 -44.406  12.894  1.00 90.010          H  
ATOM   4957 2HG1 ILE A 314     -39.783 -44.059  14.285  1.00 90.010          H  
ATOM   4958 1HG2 ILE A 314     -39.486 -41.639  15.029  1.00 90.010          H  
ATOM   4959 2HG2 ILE A 314     -40.223 -40.331  14.094  1.00 90.010          H  
ATOM   4960 3HG2 ILE A 314     -41.232 -41.360  15.105  1.00 90.010          H  
ATOM   4961 1HD1 ILE A 314     -41.834 -45.160  14.913  1.00 90.010          H  
ATOM   4962 2HD1 ILE A 314     -41.788 -43.528  15.598  1.00 90.010          H  
ATOM   4963 3HD1 ILE A 314     -42.801 -43.880  14.195  1.00 90.010          H  
ATOM   4964  N   ASP A 315     -42.502 -39.565  12.676  1.00 53.040          N  
ATOM   4965  CA  ASP A 315     -42.587 -38.131  12.384  1.00 52.930          C  
ATOM   4966  C   ASP A 315     -41.509 -37.182  12.958  1.00 52.830          C  
ATOM   4967  O   ASP A 315     -41.818 -36.259  13.715  1.00 52.800          O  
ATOM   4968  CB  ASP A 315     -43.954 -37.621  12.836  1.00 74.150          C  
ATOM   4969  CG  ASP A 315     -45.096 -38.187  12.008  1.00 74.150          C  
ATOM   4970  OD1 ASP A 315     -44.958 -38.306  10.813  1.00 74.150          O  
ATOM   4971  OD2 ASP A 315     -46.091 -38.532  12.592  1.00 74.150          O  
ATOM   4972  H   ASP A 315     -43.195 -40.001  13.271  1.00 63.650          H  
ATOM   4973  HA  ASP A 315     -42.544 -38.032  11.299  1.00 63.520          H  
ATOM   4974 1HB  ASP A 315     -44.118 -37.873  13.879  1.00 88.980          H  
ATOM   4975 2HB  ASP A 315     -43.982 -36.534  12.756  1.00 88.980          H  
ATOM   4976  N   PHE A 316     -40.256 -37.396  12.559  1.00 52.840          N  
ATOM   4977  CA  PHE A 316     -39.152 -36.474  12.891  1.00 52.850          C  
ATOM   4978  C   PHE A 316     -38.344 -36.227  11.614  1.00 53.090          C  
ATOM   4979  O   PHE A 316     -38.086 -37.175  10.875  1.00 53.300          O  
ATOM   4980  CB  PHE A 316     -38.163 -36.987  13.968  1.00 73.990          C  
ATOM   4981  CG  PHE A 316     -38.658 -37.241  15.367  1.00 73.990          C  
ATOM   4982  CD1 PHE A 316     -38.835 -38.522  15.823  1.00 73.990          C  
ATOM   4983  CD2 PHE A 316     -38.936 -36.192  16.227  1.00 73.990          C  
ATOM   4984  CE1 PHE A 316     -39.284 -38.772  17.100  1.00 73.990          C  
ATOM   4985  CE2 PHE A 316     -39.385 -36.429  17.501  1.00 73.990          C  
ATOM   4986  CZ  PHE A 316     -39.561 -37.724  17.940  1.00 73.990          C  
ATOM   4987  H   PHE A 316     -40.110 -38.213  11.958  1.00 63.410          H  
ATOM   4988  HA  PHE A 316     -39.571 -35.525  13.226  1.00 63.420          H  
ATOM   4989 1HB  PHE A 316     -37.737 -37.921  13.611  1.00 88.780          H  
ATOM   4990 2HB  PHE A 316     -37.351 -36.277  14.046  1.00 88.780          H  
ATOM   4991  HD1 PHE A 316     -38.602 -39.339  15.160  1.00 88.780          H  
ATOM   4992  HD2 PHE A 316     -38.801 -35.162  15.891  1.00 88.780          H  
ATOM   4993  HE1 PHE A 316     -39.423 -39.798  17.442  1.00 88.780          H  
ATOM   4994  HE2 PHE A 316     -39.605 -35.585  18.155  1.00 88.780          H  
ATOM   4995  HZ  PHE A 316     -39.926 -37.914  18.948  1.00 88.780          H  
ATOM   4996  N   SER A 317     -37.888 -34.989  11.364  1.00 53.110          N  
ATOM   4997  CA  SER A 317     -37.036 -34.775  10.182  1.00 53.390          C  
ATOM   4998  C   SER A 317     -36.137 -33.535  10.198  1.00 53.620          C  
ATOM   4999  O   SER A 317     -36.611 -32.404  10.337  1.00 53.970          O  
ATOM   5000  CB  SER A 317     -37.890 -34.697   8.936  1.00 74.630          C  
ATOM   5001  OG  SER A 317     -37.091 -34.462   7.809  1.00 74.630          O  
ATOM   5002  H   SER A 317     -38.125 -34.218  11.970  1.00 63.730          H  
ATOM   5003  HA  SER A 317     -36.391 -35.640  10.078  1.00 64.070          H  
ATOM   5004 1HB  SER A 317     -38.441 -35.628   8.806  1.00 89.560          H  
ATOM   5005 2HB  SER A 317     -38.618 -33.896   9.043  1.00 89.560          H  
ATOM   5006  HG  SER A 317     -37.699 -34.385   7.068  1.00 89.560          H  
ATOM   5007  N   ALA A 318     -34.829 -33.778  10.039  1.00 53.440          N  
ATOM   5008  CA  ALA A 318     -33.755 -32.777   9.954  1.00 53.690          C  
ATOM   5009  C   ALA A 318     -33.857 -31.655  10.993  1.00 53.710          C  
ATOM   5010  O   ALA A 318     -33.535 -30.512  10.669  1.00 53.850          O  
ATOM   5011  CB  ALA A 318     -33.760 -32.167   8.566  1.00 75.070          C  
ATOM   5012  H   ALA A 318     -34.570 -34.751   9.942  1.00 64.130          H  
ATOM   5013  HA  ALA A 318     -32.807 -33.285  10.095  1.00 64.430          H  
ATOM   5014 1HB  ALA A 318     -32.947 -31.454   8.471  1.00 90.080          H  
ATOM   5015 2HB  ALA A 318     -33.634 -32.952   7.825  1.00 90.080          H  
ATOM   5016 3HB  ALA A 318     -34.706 -31.652   8.397  1.00 90.080          H  
ATOM   5017  N   PHE A 319     -34.239 -31.948  12.236  1.00 53.630          N  
ATOM   5018  CA  PHE A 319     -34.534 -30.854  13.153  1.00 53.690          C  
ATOM   5019  C   PHE A 319     -33.407 -29.847  13.433  1.00 54.340          C  
ATOM   5020  O   PHE A 319     -33.570 -28.668  13.112  1.00 54.820          O  
ATOM   5021  CB  PHE A 319     -35.061 -31.418  14.475  1.00 75.140          C  
ATOM   5022  CG  PHE A 319     -35.434 -30.345  15.445  1.00 75.140          C  
ATOM   5023  CD1 PHE A 319     -36.606 -29.639  15.243  1.00 75.140          C  
ATOM   5024  CD2 PHE A 319     -34.656 -30.029  16.536  1.00 75.140          C  
ATOM   5025  CE1 PHE A 319     -36.981 -28.641  16.091  1.00 75.140          C  
ATOM   5026  CE2 PHE A 319     -35.038 -29.021  17.391  1.00 75.140          C  
ATOM   5027  CZ  PHE A 319     -36.200 -28.327  17.156  1.00 75.140          C  
ATOM   5028  H   PHE A 319     -34.424 -32.904  12.497  1.00 64.360          H  
ATOM   5029  HA  PHE A 319     -35.350 -30.288  12.703  1.00 64.430          H  
ATOM   5030 1HB  PHE A 319     -35.940 -32.032  14.287  1.00 90.170          H  
ATOM   5031 2HB  PHE A 319     -34.306 -32.053  14.934  1.00 90.170          H  
ATOM   5032  HD1 PHE A 319     -37.233 -29.883  14.382  1.00 90.170          H  
ATOM   5033  HD2 PHE A 319     -33.731 -30.578  16.713  1.00 90.170          H  
ATOM   5034  HE1 PHE A 319     -37.904 -28.090  15.908  1.00 90.170          H  
ATOM   5035  HE2 PHE A 319     -34.417 -28.773  18.251  1.00 90.170          H  
ATOM   5036  HZ  PHE A 319     -36.502 -27.525  17.812  1.00 90.170          H  
ATOM   5037  N   SER A 320     -32.265 -30.268  13.993  1.00 54.410          N  
ATOM   5038  CA  SER A 320     -31.225 -29.268  14.255  1.00 55.020          C  
ATOM   5039  C   SER A 320     -29.832 -29.787  14.592  1.00 55.050          C  
ATOM   5040  O   SER A 320     -29.663 -30.861  15.162  1.00 54.860          O  
ATOM   5041  CB  SER A 320     -31.620 -28.413  15.432  1.00 76.780          C  
ATOM   5042  OG  SER A 320     -31.598 -29.174  16.619  1.00 76.780          O  
ATOM   5043  H   SER A 320     -32.126 -31.229  14.259  1.00 65.290          H  
ATOM   5044  HA  SER A 320     -31.146 -28.643  13.365  1.00 66.020          H  
ATOM   5045 1HB  SER A 320     -30.926 -27.576  15.515  1.00 92.140          H  
ATOM   5046 2HB  SER A 320     -32.615 -27.993  15.283  1.00 92.140          H  
ATOM   5047  HG  SER A 320     -31.879 -28.585  17.305  1.00 92.140          H  
ATOM   5048  N   ILE A 321     -28.847 -28.929  14.350  1.00 55.320          N  
ATOM   5049  CA  ILE A 321     -27.464 -29.114  14.763  1.00 55.410          C  
ATOM   5050  C   ILE A 321     -27.035 -27.961  15.646  1.00 55.880          C  
ATOM   5051  O   ILE A 321     -27.114 -26.808  15.221  1.00 56.370          O  
ATOM   5052  CB  ILE A 321     -26.506 -29.088  13.553  1.00 77.540          C  
ATOM   5053  CG1 ILE A 321     -26.867 -30.175  12.591  1.00 77.540          C  
ATOM   5054  CG2 ILE A 321     -25.031 -29.210  14.032  1.00 77.540          C  
ATOM   5055  CD1 ILE A 321     -26.170 -30.079  11.245  1.00 77.540          C  
ATOM   5056  H   ILE A 321     -29.089 -28.108  13.807  1.00 66.380          H  
ATOM   5057  HA  ILE A 321     -27.370 -30.050  15.312  1.00 66.490          H  
ATOM   5058  HB  ILE A 321     -26.630 -28.149  13.030  1.00 93.050          H  
ATOM   5059 1HG1 ILE A 321     -26.631 -31.136  13.041  1.00 93.050          H  
ATOM   5060 2HG1 ILE A 321     -27.932 -30.132  12.413  1.00 93.050          H  
ATOM   5061 1HG2 ILE A 321     -24.348 -29.166  13.195  1.00 93.050          H  
ATOM   5062 2HG2 ILE A 321     -24.785 -28.402  14.701  1.00 93.050          H  
ATOM   5063 3HG2 ILE A 321     -24.899 -30.158  14.555  1.00 93.050          H  
ATOM   5064 1HD1 ILE A 321     -26.502 -30.898  10.612  1.00 93.050          H  
ATOM   5065 2HD1 ILE A 321     -26.428 -29.129  10.770  1.00 93.050          H  
ATOM   5066 3HD1 ILE A 321     -25.099 -30.144  11.355  1.00 93.050          H  
ATOM   5067  N   GLU A 322     -26.534 -28.240  16.846  1.00 55.750          N  
ATOM   5068  CA  GLU A 322     -26.042 -27.141  17.674  1.00 56.170          C  
ATOM   5069  C   GLU A 322     -24.618 -26.841  17.238  1.00 55.960          C  
ATOM   5070  O   GLU A 322     -23.742 -27.702  17.356  1.00 55.780          O  
ATOM   5071  CB  GLU A 322     -26.039 -27.477  19.170  1.00 78.470          C  
ATOM   5072  CG  GLU A 322     -27.388 -27.716  19.800  1.00 78.470          C  
ATOM   5073  CD  GLU A 322     -27.288 -27.835  21.309  1.00 78.470          C  
ATOM   5074  OE1 GLU A 322     -26.584 -27.025  21.908  1.00 78.470          O  
ATOM   5075  OE2 GLU A 322     -27.850 -28.768  21.848  1.00 78.470          O  
ATOM   5076  H   GLU A 322     -26.490 -29.194  17.173  1.00 66.900          H  
ATOM   5077  HA  GLU A 322     -26.652 -26.252  17.505  1.00 67.400          H  
ATOM   5078 1HB  GLU A 322     -25.433 -28.367  19.338  1.00 94.160          H  
ATOM   5079 2HB  GLU A 322     -25.566 -26.657  19.712  1.00 94.160          H  
ATOM   5080 1HG  GLU A 322     -28.061 -26.909  19.536  1.00 94.160          H  
ATOM   5081 2HG  GLU A 322     -27.801 -28.638  19.397  1.00 94.160          H  
ATOM   5082  N   THR A 323     -24.394 -25.649  16.700  1.00 56.030          N  
ATOM   5083  CA  THR A 323     -23.079 -25.283  16.185  1.00 55.820          C  
ATOM   5084  C   THR A 323     -22.934 -23.779  16.021  1.00 56.040          C  
ATOM   5085  O   THR A 323     -23.923 -23.075  15.869  1.00 56.020          O  
ATOM   5086  CB  THR A 323     -22.801 -25.971  14.845  1.00 78.230          C  
ATOM   5087  OG1 THR A 323     -21.463 -25.662  14.441  1.00 78.230          O  
ATOM   5088  CG2 THR A 323     -23.815 -25.490  13.770  1.00 78.230          C  
ATOM   5089  H   THR A 323     -25.163 -24.973  16.641  1.00 67.240          H  
ATOM   5090  HA  THR A 323     -22.329 -25.619  16.899  1.00 66.980          H  
ATOM   5091  HB  THR A 323     -22.883 -27.045  14.970  1.00 93.880          H  
ATOM   5092  HG1 THR A 323     -21.214 -26.233  13.707  1.00 93.880          H  
ATOM   5093 1HG2 THR A 323     -23.601 -25.992  12.830  1.00 93.880          H  
ATOM   5094 2HG2 THR A 323     -24.830 -25.736  14.087  1.00 93.880          H  
ATOM   5095 3HG2 THR A 323     -23.739 -24.416  13.625  1.00 93.880          H  
ATOM   5096  N   LEU A 324     -21.705 -23.270  16.075  1.00 56.320          N  
ATOM   5097  CA  LEU A 324     -21.437 -21.845  15.817  1.00 56.630          C  
ATOM   5098  C   LEU A 324     -22.260 -20.899  16.707  1.00 56.830          C  
ATOM   5099  O   LEU A 324     -22.651 -19.820  16.259  1.00 57.120          O  
ATOM   5100  CB  LEU A 324     -21.790 -21.526  14.349  1.00 79.160          C  
ATOM   5101  CG  LEU A 324     -21.116 -22.392  13.246  1.00 79.160          C  
ATOM   5102  CD1 LEU A 324     -21.691 -21.999  11.898  1.00 79.160          C  
ATOM   5103  CD2 LEU A 324     -19.605 -22.204  13.264  1.00 79.160          C  
ATOM   5104  H   LEU A 324     -20.932 -23.908  16.222  1.00 67.580          H  
ATOM   5105  HA  LEU A 324     -20.383 -21.650  16.006  1.00 67.960          H  
ATOM   5106 1HB  LEU A 324     -22.866 -21.601  14.217  1.00 94.990          H  
ATOM   5107 2HB  LEU A 324     -21.508 -20.493  14.156  1.00 94.990          H  
ATOM   5108  HG  LEU A 324     -21.349 -23.429  13.411  1.00 94.990          H  
ATOM   5109 1HD1 LEU A 324     -21.244 -22.614  11.116  1.00 94.990          H  
ATOM   5110 2HD1 LEU A 324     -22.770 -22.157  11.908  1.00 94.990          H  
ATOM   5111 3HD1 LEU A 324     -21.477 -20.950  11.702  1.00 94.990          H  
ATOM   5112 1HD2 LEU A 324     -19.158 -22.818  12.481  1.00 94.990          H  
ATOM   5113 2HD2 LEU A 324     -19.367 -21.157  13.083  1.00 94.990          H  
ATOM   5114 3HD2 LEU A 324     -19.203 -22.507  14.223  1.00 94.990          H  
ATOM   5115  N   SER A 325     -22.561 -21.324  17.943  1.00 56.730          N  
ATOM   5116  CA  SER A 325     -23.384 -20.575  18.908  1.00 56.910          C  
ATOM   5117  C   SER A 325     -24.751 -20.196  18.321  1.00 56.690          C  
ATOM   5118  O   SER A 325     -25.368 -19.201  18.716  1.00 56.660          O  
ATOM   5119  CB  SER A 325     -22.655 -19.335  19.397  1.00 79.600          C  
ATOM   5120  OG  SER A 325     -21.453 -19.675  20.048  1.00 79.600          O  
ATOM   5121  H   SER A 325     -22.176 -22.204  18.249  1.00 68.080          H  
ATOM   5122  HA  SER A 325     -23.563 -21.218  19.770  1.00 68.290          H  
ATOM   5123 1HB  SER A 325     -22.447 -18.673  18.558  1.00 95.520          H  
ATOM   5124 2HB  SER A 325     -23.299 -18.789  20.086  1.00 95.520          H  
ATOM   5125  HG  SER A 325     -21.076 -18.846  20.348  1.00 95.520          H  
ATOM   5126  N   GLY A 326     -25.258 -21.068  17.459  1.00 56.560          N  
ATOM   5127  CA  GLY A 326     -26.524 -20.954  16.774  1.00 56.380          C  
ATOM   5128  C   GLY A 326     -26.861 -22.338  16.229  1.00 56.230          C  
ATOM   5129  O   GLY A 326     -26.422 -23.351  16.788  1.00 56.350          O  
ATOM   5130  H   GLY A 326     -24.666 -21.843  17.170  1.00 67.870          H  
ATOM   5131 1HA  GLY A 326     -27.290 -20.609  17.464  1.00 67.660          H  
ATOM   5132 2HA  GLY A 326     -26.446 -20.235  15.960  1.00 67.660          H  
ATOM   5133  N   TRP A 327     -27.679 -22.412  15.191  1.00 56.000          N  
ATOM   5134  CA  TRP A 327     -28.102 -23.725  14.732  1.00 55.790          C  
ATOM   5135  C   TRP A 327     -28.197 -23.854  13.224  1.00 55.880          C  
ATOM   5136  O   TRP A 327     -28.383 -22.876  12.496  1.00 55.900          O  
ATOM   5137  CB  TRP A 327     -29.476 -24.061  15.360  1.00 78.190          C  
ATOM   5138  CG  TRP A 327     -30.553 -23.065  15.011  1.00 78.190          C  
ATOM   5139  CD1 TRP A 327     -31.477 -23.179  14.018  1.00 78.190          C  
ATOM   5140  CD2 TRP A 327     -30.796 -21.771  15.638  1.00 78.190          C  
ATOM   5141  NE1 TRP A 327     -32.271 -22.051  13.976  1.00 78.190          N  
ATOM   5142  CE2 TRP A 327     -31.855 -21.177  14.951  1.00 78.190          C  
ATOM   5143  CE3 TRP A 327     -30.198 -21.078  16.702  1.00 78.190          C  
ATOM   5144  CZ2 TRP A 327     -32.324 -19.909  15.279  1.00 78.190          C  
ATOM   5145  CZ3 TRP A 327     -30.651 -19.815  17.029  1.00 78.190          C  
ATOM   5146  CH2 TRP A 327     -31.689 -19.237  16.333  1.00 78.190          C  
ATOM   5147  H   TRP A 327     -28.020 -21.576  14.734  1.00 67.200          H  
ATOM   5148  HA  TRP A 327     -27.373 -24.451  15.077  1.00 66.950          H  
ATOM   5149 1HB  TRP A 327     -29.795 -25.045  15.016  1.00 93.830          H  
ATOM   5150 2HB  TRP A 327     -29.392 -24.111  16.421  1.00 93.830          H  
ATOM   5151  HD1 TRP A 327     -31.571 -24.034  13.348  1.00 93.830          H  
ATOM   5152  HE1 TRP A 327     -33.027 -21.897  13.323  1.00 93.830          H  
ATOM   5153  HE3 TRP A 327     -29.390 -21.521  17.254  1.00 93.830          H  
ATOM   5154  HZ2 TRP A 327     -33.148 -19.440  14.740  1.00 93.830          H  
ATOM   5155  HZ3 TRP A 327     -30.166 -19.290  17.851  1.00 93.830          H  
ATOM   5156  HH2 TRP A 327     -32.025 -18.239  16.612  1.00 93.830          H  
ATOM   5157  N   GLN A 328     -28.098 -25.101  12.776  1.00 55.980          N  
ATOM   5158  CA  GLN A 328     -28.251 -25.463  11.371  1.00 56.120          C  
ATOM   5159  C   GLN A 328     -29.221 -26.654  11.251  1.00 55.930          C  
ATOM   5160  O   GLN A 328     -29.446 -27.340  12.239  1.00 55.720          O  
ATOM   5161  CB  GLN A 328     -26.879 -25.784  10.756  1.00 78.510          C  
ATOM   5162  CG  GLN A 328     -25.920 -24.591  10.736  1.00 78.510          C  
ATOM   5163  CD  GLN A 328     -24.583 -24.910  10.105  1.00 78.510          C  
ATOM   5164  OE1 GLN A 328     -24.121 -26.053  10.148  1.00 78.510          O  
ATOM   5165  NE2 GLN A 328     -23.952 -23.903   9.516  1.00 78.510          N  
ATOM   5166  H   GLN A 328     -27.880 -25.818  13.475  1.00 67.180          H  
ATOM   5167  HA  GLN A 328     -28.652 -24.598  10.859  1.00 67.340          H  
ATOM   5168 1HB  GLN A 328     -26.402 -26.576  11.321  1.00 94.210          H  
ATOM   5169 2HB  GLN A 328     -26.997 -26.144   9.737  1.00 94.210          H  
ATOM   5170 1HG  GLN A 328     -26.384 -23.782  10.175  1.00 94.210          H  
ATOM   5171 2HG  GLN A 328     -25.735 -24.269  11.758  1.00 94.210          H  
ATOM   5172 1HE2 GLN A 328     -23.061 -24.051   9.080  1.00 94.210          H  
ATOM   5173 2HE2 GLN A 328     -24.365 -22.990   9.506  1.00 94.210          H  
ATOM   5174  N   PRO A 329     -29.895 -26.868  10.102  1.00 56.040          N  
ATOM   5175  CA  PRO A 329     -30.727 -28.046   9.830  1.00 55.890          C  
ATOM   5176  C   PRO A 329     -29.881 -29.314   9.920  1.00 55.620          C  
ATOM   5177  O   PRO A 329     -28.712 -29.294   9.557  1.00 55.750          O  
ATOM   5178  CB  PRO A 329     -31.171 -27.802   8.378  1.00 83.840          C  
ATOM   5179  CG  PRO A 329     -31.131 -26.293   8.210  1.00 83.840          C  
ATOM   5180  CD  PRO A 329     -29.941 -25.836   9.040  1.00 83.840          C  
ATOM   5181  HA  PRO A 329     -31.577 -28.088  10.515  1.00 67.070          H  
ATOM   5182 1HB  PRO A 329     -30.512 -28.340   7.684  1.00100.600          H  
ATOM   5183 2HB  PRO A 329     -32.185 -28.222   8.240  1.00100.600          H  
ATOM   5184 1HG  PRO A 329     -31.025 -26.037   7.141  1.00100.600          H  
ATOM   5185 2HG  PRO A 329     -32.080 -25.852   8.546  1.00100.600          H  
ATOM   5186 1HD  PRO A 329     -29.015 -25.839   8.447  1.00100.600          H  
ATOM   5187 2HD  PRO A 329     -30.192 -24.844   9.432  1.00100.600          H  
ATOM   5188  N   GLU A 330     -30.487 -30.397  10.407  1.00 55.310          N  
ATOM   5189  CA  GLU A 330     -29.777 -31.679  10.565  1.00 55.070          C  
ATOM   5190  C   GLU A 330     -29.839 -32.544   9.310  1.00 55.150          C  
ATOM   5191  O   GLU A 330     -30.678 -32.348   8.435  1.00 55.130          O  
ATOM   5192  CB  GLU A 330     -30.239 -32.422  11.838  1.00 77.190          C  
ATOM   5193  CG  GLU A 330     -29.475 -33.749  12.206  1.00 77.190          C  
ATOM   5194  CD  GLU A 330     -27.977 -33.582  12.444  1.00 77.190          C  
ATOM   5195  OE1 GLU A 330     -27.540 -33.570  13.563  1.00 77.190          O  
ATOM   5196  OE2 GLU A 330     -27.280 -33.462  11.457  1.00 77.190          O  
ATOM   5197  H   GLU A 330     -31.480 -30.322  10.648  1.00 66.370          H  
ATOM   5198  HA  GLU A 330     -28.729 -31.458  10.718  1.00 66.080          H  
ATOM   5199 1HB  GLU A 330     -30.110 -31.766  12.680  1.00 92.630          H  
ATOM   5200 2HB  GLU A 330     -31.283 -32.647  11.778  1.00 92.630          H  
ATOM   5201 1HG  GLU A 330     -29.910 -34.120  13.132  1.00 92.630          H  
ATOM   5202 2HG  GLU A 330     -29.625 -34.521  11.460  1.00 92.630          H  
ATOM   5203  N   ASN A 331     -28.890 -33.462   9.196  1.00 55.270          N  
ATOM   5204  CA  ASN A 331     -28.807 -34.404   8.100  1.00 55.400          C  
ATOM   5205  C   ASN A 331     -29.997 -35.382   8.130  1.00 55.120          C  
ATOM   5206  O   ASN A 331     -30.075 -36.215   9.037  1.00 55.060          O  
ATOM   5207  CB  ASN A 331     -27.510 -35.185   8.204  1.00 77.510          C  
ATOM   5208  CG  ASN A 331     -27.239 -36.091   7.029  1.00 77.510          C  
ATOM   5209  OD1 ASN A 331     -28.149 -36.619   6.357  1.00 77.510          O  
ATOM   5210  ND2 ASN A 331     -25.968 -36.288   6.763  1.00 77.510          N  
ATOM   5211  H   ASN A 331     -28.200 -33.521   9.951  1.00 66.320          H  
ATOM   5212  HA  ASN A 331     -28.795 -33.823   7.186  1.00 66.480          H  
ATOM   5213 1HB  ASN A 331     -26.677 -34.489   8.314  1.00 93.010          H  
ATOM   5214 2HB  ASN A 331     -27.539 -35.793   9.112  1.00 93.010          H  
ATOM   5215 1HD2 ASN A 331     -25.699 -36.876   5.998  1.00 93.010          H  
ATOM   5216 2HD2 ASN A 331     -25.264 -35.851   7.326  1.00 93.010          H  
ATOM   5217  N   PRO A 332     -30.907 -35.372   7.131  1.00 54.990          N  
ATOM   5218  CA  PRO A 332     -32.127 -36.164   7.089  1.00 54.770          C  
ATOM   5219  C   PRO A 332     -31.878 -37.671   7.164  1.00 54.940          C  
ATOM   5220  O   PRO A 332     -32.740 -38.425   7.613  1.00 54.740          O  
ATOM   5221  CB  PRO A 332     -32.763 -35.756   5.754  1.00 82.160          C  
ATOM   5222  CG  PRO A 332     -31.619 -35.240   4.911  1.00 82.160          C  
ATOM   5223  CD  PRO A 332     -30.675 -34.581   5.891  1.00 82.160          C  
ATOM   5224  HA  PRO A 332     -32.780 -35.838   7.915  1.00 65.720          H  
ATOM   5225 1HB  PRO A 332     -33.265 -36.629   5.295  1.00 98.590          H  
ATOM   5226 2HB  PRO A 332     -33.540 -34.994   5.916  1.00 98.590          H  
ATOM   5227 1HG  PRO A 332     -31.145 -36.070   4.358  1.00 98.590          H  
ATOM   5228 2HG  PRO A 332     -31.994 -34.533   4.158  1.00 98.590          H  
ATOM   5229 1HD  PRO A 332     -29.666 -34.726   5.488  1.00 98.590          H  
ATOM   5230 2HD  PRO A 332     -30.927 -33.516   6.054  1.00 98.590          H  
ATOM   5231  N   LEU A 333     -30.672 -38.111   6.795  1.00 55.340          N  
ATOM   5232  CA  LEU A 333     -30.344 -39.530   6.833  1.00 55.570          C  
ATOM   5233  C   LEU A 333     -30.529 -40.105   8.231  1.00 55.480          C  
ATOM   5234  O   LEU A 333     -30.891 -41.276   8.386  1.00 55.520          O  
ATOM   5235  CB  LEU A 333     -28.913 -39.752   6.352  1.00 77.710          C  
ATOM   5236  CG  LEU A 333     -28.643 -39.487   4.837  1.00 77.710          C  
ATOM   5237  CD1 LEU A 333     -27.154 -39.534   4.578  1.00 77.710          C  
ATOM   5238  CD2 LEU A 333     -29.338 -40.543   3.985  1.00 77.710          C  
ATOM   5239  H   LEU A 333     -29.946 -37.466   6.477  1.00 66.410          H  
ATOM   5240  HA  LEU A 333     -31.035 -40.055   6.178  1.00 66.680          H  
ATOM   5241 1HB  LEU A 333     -28.264 -39.100   6.921  1.00 93.250          H  
ATOM   5242 2HB  LEU A 333     -28.633 -40.781   6.566  1.00 93.250          H  
ATOM   5243  HG  LEU A 333     -29.010 -38.498   4.567  1.00 93.250          H  
ATOM   5244 1HD1 LEU A 333     -26.960 -39.341   3.525  1.00 93.250          H  
ATOM   5245 2HD1 LEU A 333     -26.660 -38.778   5.177  1.00 93.250          H  
ATOM   5246 3HD1 LEU A 333     -26.775 -40.512   4.840  1.00 93.250          H  
ATOM   5247 1HD2 LEU A 333     -29.131 -40.346   2.935  1.00 93.250          H  
ATOM   5248 2HD2 LEU A 333     -28.959 -41.531   4.250  1.00 93.250          H  
ATOM   5249 3HD2 LEU A 333     -30.410 -40.519   4.138  1.00 93.250          H  
ATOM   5250  N   HIS A 334     -30.278 -39.293   9.260  1.00 55.390          N  
ATOM   5251  CA  HIS A 334     -30.389 -39.726  10.642  1.00 55.350          C  
ATOM   5252  C   HIS A 334     -31.813 -40.049  11.023  1.00 55.010          C  
ATOM   5253  O   HIS A 334     -32.068 -40.855  11.912  1.00 54.860          O  
ATOM   5254  CB  HIS A 334     -29.936 -38.601  11.549  1.00 77.510          C  
ATOM   5255  CG  HIS A 334     -28.503 -38.325  11.528  1.00 77.510          C  
ATOM   5256  ND1 HIS A 334     -28.008 -37.106  11.871  1.00 77.510          N  
ATOM   5257  CD2 HIS A 334     -27.437 -39.097  11.239  1.00 77.510          C  
ATOM   5258  CE1 HIS A 334     -26.697 -37.120  11.791  1.00 77.510          C  
ATOM   5259  NE2 HIS A 334     -26.321 -38.320  11.414  1.00 77.510          N  
ATOM   5260  H   HIS A 334     -30.008 -38.313   9.109  1.00 66.470          H  
ATOM   5261  HA  HIS A 334     -29.784 -40.616  10.812  1.00 66.420          H  
ATOM   5262 1HB  HIS A 334     -30.443 -37.686  11.262  1.00 93.010          H  
ATOM   5263 2HB  HIS A 334     -30.235 -38.816  12.562  1.00 93.010          H  
ATOM   5264  HD2 HIS A 334     -27.455 -40.143  10.934  1.00 93.010          H  
ATOM   5265  HE1 HIS A 334     -26.041 -36.275  12.008  1.00 93.010          H  
ATOM   5266  HE2 HIS A 334     -25.346 -38.626  11.277  1.00 93.010          H  
ATOM   5267  N   PHE A 335     -32.747 -39.403  10.373  1.00 54.920          N  
ATOM   5268  CA  PHE A 335     -34.143 -39.537  10.688  1.00 54.620          C  
ATOM   5269  C   PHE A 335     -34.666 -40.800  10.061  1.00 54.650          C  
ATOM   5270  O   PHE A 335     -35.452 -41.523  10.681  1.00 54.470          O  
ATOM   5271  CB  PHE A 335     -34.819 -38.271  10.255  1.00 76.590          C  
ATOM   5272  CG  PHE A 335     -34.303 -37.187  11.134  1.00 76.590          C  
ATOM   5273  CD1 PHE A 335     -33.124 -36.523  10.829  1.00 76.590          C  
ATOM   5274  CD2 PHE A 335     -34.961 -36.843  12.260  1.00 76.590          C  
ATOM   5275  CE1 PHE A 335     -32.639 -35.560  11.647  1.00 76.590          C  
ATOM   5276  CE2 PHE A 335     -34.495 -35.855  13.078  1.00 76.590          C  
ATOM   5277  CZ  PHE A 335     -33.319 -35.210  12.780  1.00 76.590          C  
ATOM   5278  H   PHE A 335     -32.484 -38.818   9.587  1.00 65.900          H  
ATOM   5279  HA  PHE A 335     -34.254 -39.622  11.768  1.00 65.540          H  
ATOM   5280 1HB  PHE A 335     -34.599 -38.037   9.217  1.00 91.910          H  
ATOM   5281 2HB  PHE A 335     -35.901 -38.355  10.374  1.00 91.910          H  
ATOM   5282  HD1 PHE A 335     -32.562 -36.782   9.940  1.00 91.910          H  
ATOM   5283  HD2 PHE A 335     -35.869 -37.372  12.494  1.00 91.910          H  
ATOM   5284  HE1 PHE A 335     -31.714 -35.080  11.386  1.00 91.910          H  
ATOM   5285  HE2 PHE A 335     -35.043 -35.596  13.968  1.00 91.910          H  
ATOM   5286  HZ  PHE A 335     -32.927 -34.434  13.445  1.00 91.910          H  
ATOM   5287  N   ASP A 336     -34.208 -41.091   8.840  1.00 54.920          N  
ATOM   5288  CA  ASP A 336     -34.605 -42.335   8.201  1.00 55.000          C  
ATOM   5289  C   ASP A 336     -34.082 -43.506   9.039  1.00 55.150          C  
ATOM   5290  O   ASP A 336     -34.777 -44.518   9.206  1.00 55.020          O  
ATOM   5291  CB  ASP A 336     -34.053 -42.445   6.777  1.00 76.970          C  
ATOM   5292  CG  ASP A 336     -34.729 -41.521   5.750  1.00 76.970          C  
ATOM   5293  OD1 ASP A 336     -35.757 -40.948   6.031  1.00 76.970          O  
ATOM   5294  OD2 ASP A 336     -34.207 -41.432   4.667  1.00 76.970          O  
ATOM   5295  H   ASP A 336     -33.616 -40.408   8.353  1.00 65.900          H  
ATOM   5296  HA  ASP A 336     -35.694 -42.387   8.165  1.00 66.000          H  
ATOM   5297 1HB  ASP A 336     -32.984 -42.204   6.796  1.00 92.360          H  
ATOM   5298 2HB  ASP A 336     -34.145 -43.473   6.434  1.00 92.360          H  
ATOM   5299  N   GLU A 337     -32.867 -43.346   9.601  1.00 55.460          N  
ATOM   5300  CA  GLU A 337     -32.282 -44.392  10.425  1.00 55.640          C  
ATOM   5301  C   GLU A 337     -33.055 -44.532  11.736  1.00 55.380          C  
ATOM   5302  O   GLU A 337     -33.319 -45.660  12.157  1.00 54.990          O  
ATOM   5303  CB  GLU A 337     -30.806 -44.111  10.709  1.00 77.820          C  
ATOM   5304  CG  GLU A 337     -30.054 -45.248  11.431  1.00 77.820          C  
ATOM   5305  CD  GLU A 337     -29.951 -46.514  10.595  1.00 77.820          C  
ATOM   5306  OE1 GLU A 337     -30.171 -46.426   9.411  1.00 77.820          O  
ATOM   5307  OE2 GLU A 337     -29.621 -47.557  11.124  1.00 77.820          O  
ATOM   5308  H   GLU A 337     -32.322 -42.503   9.392  1.00 66.550          H  
ATOM   5309  HA  GLU A 337     -32.356 -45.335   9.883  1.00 66.770          H  
ATOM   5310 1HB  GLU A 337     -30.289 -43.897   9.772  1.00 93.390          H  
ATOM   5311 2HB  GLU A 337     -30.725 -43.221  11.332  1.00 93.390          H  
ATOM   5312 1HG  GLU A 337     -29.049 -44.904  11.677  1.00 93.390          H  
ATOM   5313 2HG  GLU A 337     -30.563 -45.472  12.356  1.00 93.390          H  
ATOM   5314  N   LEU A 338     -33.462 -43.415  12.374  1.00 55.620          N  
ATOM   5315  CA  LEU A 338     -34.248 -43.545  13.599  1.00 55.450          C  
ATOM   5316  C   LEU A 338     -35.527 -44.262  13.318  1.00 55.190          C  
ATOM   5317  O   LEU A 338     -35.926 -45.144  14.072  1.00 55.080          O  
ATOM   5318  CB  LEU A 338     -34.637 -42.191  14.201  1.00 77.700          C  
ATOM   5319  CG  LEU A 338     -33.576 -41.381  14.880  1.00 77.700          C  
ATOM   5320  CD1 LEU A 338     -34.110 -40.007  15.145  1.00 77.700          C  
ATOM   5321  CD2 LEU A 338     -33.178 -42.050  16.220  1.00 77.700          C  
ATOM   5322  H   LEU A 338     -33.181 -42.490  12.040  1.00 66.740          H  
ATOM   5323  HA  LEU A 338     -33.681 -44.129  14.315  1.00 66.540          H  
ATOM   5324 1HB  LEU A 338     -35.034 -41.578  13.391  1.00 93.240          H  
ATOM   5325 2HB  LEU A 338     -35.431 -42.353  14.916  1.00 93.240          H  
ATOM   5326  HG  LEU A 338     -32.724 -41.296  14.250  1.00 93.240          H  
ATOM   5327 1HD1 LEU A 338     -33.319 -39.448  15.643  1.00 93.240          H  
ATOM   5328 2HD1 LEU A 338     -34.376 -39.519  14.210  1.00 93.240          H  
ATOM   5329 3HD1 LEU A 338     -34.977 -40.073  15.774  1.00 93.240          H  
ATOM   5330 1HD2 LEU A 338     -32.413 -41.436  16.704  1.00 93.240          H  
ATOM   5331 2HD2 LEU A 338     -34.048 -42.122  16.874  1.00 93.240          H  
ATOM   5332 3HD2 LEU A 338     -32.774 -43.040  16.050  1.00 93.240          H  
ATOM   5333  N   GLN A 339     -36.182 -43.941  12.207  1.00 55.110          N  
ATOM   5334  CA  GLN A 339     -37.410 -44.639  11.927  1.00 54.900          C  
ATOM   5335  C   GLN A 339     -37.208 -46.123  11.928  1.00 54.820          C  
ATOM   5336  O   GLN A 339     -37.958 -46.847  12.583  1.00 54.670          O  
ATOM   5337  CB  GLN A 339     -37.984 -44.233  10.590  1.00 76.940          C  
ATOM   5338  CG  GLN A 339     -39.175 -45.047  10.185  1.00 76.940          C  
ATOM   5339  CD  GLN A 339     -39.699 -44.581   8.931  1.00 76.940          C  
ATOM   5340  OE1 GLN A 339     -40.393 -43.545   8.926  1.00 76.940          O  
ATOM   5341  NE2 GLN A 339     -39.397 -45.302   7.838  1.00 76.940          N  
ATOM   5342  H   GLN A 339     -35.846 -43.190  11.592  1.00 66.130          H  
ATOM   5343  HA  GLN A 339     -38.120 -44.396  12.705  1.00 65.880          H  
ATOM   5344 1HB  GLN A 339     -38.271 -43.181  10.622  1.00 92.330          H  
ATOM   5345 2HB  GLN A 339     -37.226 -44.335   9.818  1.00 92.330          H  
ATOM   5346 1HG  GLN A 339     -38.877 -46.090  10.036  1.00 92.330          H  
ATOM   5347 2HG  GLN A 339     -39.942 -44.992  10.932  1.00 92.330          H  
ATOM   5348 1HE2 GLN A 339     -39.740 -45.023   6.940  1.00 92.330          H  
ATOM   5349 2HE2 GLN A 339     -38.807 -46.161   7.913  1.00 92.330          H  
ATOM   5350  N   GLU A 340     -36.186 -46.598  11.226  1.00 54.950          N  
ATOM   5351  CA  GLU A 340     -35.997 -48.030  11.178  1.00 54.930          C  
ATOM   5352  C   GLU A 340     -35.599 -48.611  12.536  1.00 54.930          C  
ATOM   5353  O   GLU A 340     -36.095 -49.669  12.923  1.00 54.850          O  
ATOM   5354  CB  GLU A 340     -34.994 -48.378  10.091  1.00 76.910          C  
ATOM   5355  CG  GLU A 340     -35.528 -48.072   8.683  1.00 76.910          C  
ATOM   5356  CD  GLU A 340     -36.852 -48.775   8.364  1.00 76.910          C  
ATOM   5357  OE1 GLU A 340     -36.959 -49.976   8.577  1.00 76.910          O  
ATOM   5358  OE2 GLU A 340     -37.776 -48.087   7.933  1.00 76.910          O  
ATOM   5359  H   GLU A 340     -35.591 -45.957  10.685  1.00 65.940          H  
ATOM   5360  HA  GLU A 340     -36.950 -48.481  10.904  1.00 65.920          H  
ATOM   5361 1HB  GLU A 340     -34.084 -47.787  10.238  1.00 92.290          H  
ATOM   5362 2HB  GLU A 340     -34.722 -49.415  10.154  1.00 92.290          H  
ATOM   5363 1HG  GLU A 340     -35.677 -46.995   8.596  1.00 92.290          H  
ATOM   5364 2HG  GLU A 340     -34.778 -48.366   7.951  1.00 92.290          H  
ATOM   5365  N   ILE A 341     -34.786 -47.897  13.322  1.00 55.060          N  
ATOM   5366  CA  ILE A 341     -34.412 -48.398  14.642  1.00 55.130          C  
ATOM   5367  C   ILE A 341     -35.649 -48.572  15.505  1.00 55.060          C  
ATOM   5368  O   ILE A 341     -35.834 -49.607  16.154  1.00 55.050          O  
ATOM   5369  CB  ILE A 341     -33.444 -47.435  15.386  1.00 77.150          C  
ATOM   5370  CG1 ILE A 341     -32.054 -47.383  14.679  1.00 77.150          C  
ATOM   5371  CG2 ILE A 341     -33.306 -47.855  16.891  1.00 77.150          C  
ATOM   5372  CD1 ILE A 341     -31.140 -46.219  15.134  1.00 77.150          C  
ATOM   5373  H   ILE A 341     -34.384 -47.021  12.965  1.00 66.070          H  
ATOM   5374  HA  ILE A 341     -33.930 -49.374  14.518  1.00 66.160          H  
ATOM   5375  HB  ILE A 341     -33.859 -46.426  15.339  1.00 92.580          H  
ATOM   5376 1HG1 ILE A 341     -31.532 -48.320  14.879  1.00 92.580          H  
ATOM   5377 2HG1 ILE A 341     -32.204 -47.302  13.605  1.00 92.580          H  
ATOM   5378 1HG2 ILE A 341     -32.657 -47.167  17.408  1.00 92.580          H  
ATOM   5379 2HG2 ILE A 341     -34.269 -47.849  17.391  1.00 92.580          H  
ATOM   5380 3HG2 ILE A 341     -32.885 -48.862  16.947  1.00 92.580          H  
ATOM   5381 1HD1 ILE A 341     -30.200 -46.271  14.588  1.00 92.580          H  
ATOM   5382 2HD1 ILE A 341     -31.622 -45.268  14.916  1.00 92.580          H  
ATOM   5383 3HD1 ILE A 341     -30.937 -46.286  16.189  1.00 92.580          H  
ATOM   5384  N   ILE A 342     -36.482 -47.536  15.523  1.00 55.040          N  
ATOM   5385  CA  ILE A 342     -37.676 -47.492  16.332  1.00 55.000          C  
ATOM   5386  C   ILE A 342     -38.711 -48.532  15.953  1.00 54.890          C  
ATOM   5387  O   ILE A 342     -39.197 -49.281  16.805  1.00 54.880          O  
ATOM   5388  CB  ILE A 342     -38.295 -46.071  16.257  1.00 77.020          C  
ATOM   5389  CG1 ILE A 342     -37.327 -45.047  16.934  1.00 77.020          C  
ATOM   5390  CG2 ILE A 342     -39.736 -46.017  16.871  1.00 77.020          C  
ATOM   5391  CD1 ILE A 342     -37.641 -43.580  16.656  1.00 77.020          C  
ATOM   5392  H   ILE A 342     -36.261 -46.729  14.931  1.00 66.050          H  
ATOM   5393  HA  ILE A 342     -37.359 -47.693  17.349  1.00 66.000          H  
ATOM   5394  HB  ILE A 342     -38.352 -45.791  15.200  1.00 92.420          H  
ATOM   5395 1HG1 ILE A 342     -37.358 -45.195  18.003  1.00 92.420          H  
ATOM   5396 2HG1 ILE A 342     -36.313 -45.246  16.588  1.00 92.420          H  
ATOM   5397 1HG2 ILE A 342     -40.131 -45.022  16.773  1.00 92.420          H  
ATOM   5398 2HG2 ILE A 342     -40.398 -46.708  16.348  1.00 92.420          H  
ATOM   5399 3HG2 ILE A 342     -39.735 -46.275  17.904  1.00 92.420          H  
ATOM   5400 1HD1 ILE A 342     -36.905 -42.953  17.167  1.00 92.420          H  
ATOM   5401 2HD1 ILE A 342     -37.587 -43.400  15.582  1.00 92.420          H  
ATOM   5402 3HD1 ILE A 342     -38.631 -43.326  17.015  1.00 92.420          H  
ATOM   5403  N   THR A 343     -39.070 -48.585  14.668  1.00 54.850          N  
ATOM   5404  CA  THR A 343     -40.108 -49.512  14.262  1.00 54.790          C  
ATOM   5405  C   THR A 343     -39.641 -50.959  14.330  1.00 54.840          C  
ATOM   5406  O   THR A 343     -40.429 -51.832  14.710  1.00 54.840          O  
ATOM   5407  CB  THR A 343     -40.630 -49.177  12.846  1.00 76.730          C  
ATOM   5408  OG1 THR A 343     -39.551 -49.257  11.910  1.00 76.730          O  
ATOM   5409  CG2 THR A 343     -41.218 -47.736  12.835  1.00 76.730          C  
ATOM   5410  H   THR A 343     -38.640 -47.965  13.977  1.00 65.820          H  
ATOM   5411  HA  THR A 343     -40.946 -49.402  14.951  1.00 65.750          H  
ATOM   5412  HB  THR A 343     -41.402 -49.890  12.562  1.00 92.080          H  
ATOM   5413  HG1 THR A 343     -39.892 -49.184  11.010  1.00 92.080          H  
ATOM   5414 1HG2 THR A 343     -41.586 -47.495  11.837  1.00 92.080          H  
ATOM   5415 2HG2 THR A 343     -42.045 -47.675  13.545  1.00 92.080          H  
ATOM   5416 3HG2 THR A 343     -40.452 -47.020  13.115  1.00 92.080          H  
ATOM   5417  N   GLN A 344     -38.368 -51.239  14.007  1.00 54.920          N  
ATOM   5418  CA  GLN A 344     -37.894 -52.610  14.064  1.00 55.030          C  
ATOM   5419  C   GLN A 344     -37.767 -53.105  15.504  1.00 55.090          C  
ATOM   5420  O   GLN A 344     -38.108 -54.256  15.784  1.00 55.140          O  
ATOM   5421  CB  GLN A 344     -36.558 -52.760  13.332  1.00 77.000          C  
ATOM   5422  CG  GLN A 344     -36.657 -52.573  11.796  1.00 77.000          C  
ATOM   5423  CD  GLN A 344     -35.303 -52.677  11.099  1.00 77.000          C  
ATOM   5424  OE1 GLN A 344     -34.396 -53.332  11.623  1.00 77.000          O  
ATOM   5425  NE2 GLN A 344     -35.153 -52.044   9.930  1.00 77.000          N  
ATOM   5426  H   GLN A 344     -37.734 -50.508  13.670  1.00 65.900          H  
ATOM   5427  HA  GLN A 344     -38.623 -53.241  13.560  1.00 66.040          H  
ATOM   5428 1HB  GLN A 344     -35.847 -52.032  13.724  1.00 92.400          H  
ATOM   5429 2HB  GLN A 344     -36.149 -53.749  13.525  1.00 92.400          H  
ATOM   5430 1HG  GLN A 344     -37.308 -53.343  11.391  1.00 92.400          H  
ATOM   5431 2HG  GLN A 344     -37.077 -51.585  11.581  1.00 92.400          H  
ATOM   5432 1HE2 GLN A 344     -34.280 -52.094   9.446  1.00 92.400          H  
ATOM   5433 2HE2 GLN A 344     -35.917 -51.483   9.518  1.00 92.400          H  
ATOM   5434  N   ALA A 345     -37.244 -52.274  16.428  1.00 55.090          N  
ATOM   5435  CA  ALA A 345     -37.117 -52.737  17.804  1.00 55.170          C  
ATOM   5436  C   ALA A 345     -38.487 -52.997  18.396  1.00 55.060          C  
ATOM   5437  O   ALA A 345     -38.698 -53.996  19.092  1.00 55.100          O  
ATOM   5438  CB  ALA A 345     -36.391 -51.722  18.650  1.00 77.210          C  
ATOM   5439  H   ALA A 345     -36.924 -51.329  16.194  1.00 66.110          H  
ATOM   5440  HA  ALA A 345     -36.556 -53.672  17.804  1.00 66.200          H  
ATOM   5441 1HB  ALA A 345     -36.298 -52.090  19.674  1.00 92.650          H  
ATOM   5442 2HB  ALA A 345     -35.400 -51.529  18.237  1.00 92.650          H  
ATOM   5443 3HB  ALA A 345     -36.982 -50.824  18.632  1.00 92.650          H  
ATOM   5444  N   GLU A 346     -39.455 -52.114  18.107  1.00 54.950          N  
ATOM   5445  CA  GLU A 346     -40.778 -52.320  18.653  1.00 54.880          C  
ATOM   5446  C   GLU A 346     -41.410 -53.572  18.071  1.00 54.960          C  
ATOM   5447  O   GLU A 346     -41.893 -54.429  18.812  1.00 54.940          O  
ATOM   5448  CB  GLU A 346     -41.678 -51.116  18.392  1.00 76.860          C  
ATOM   5449  CG  GLU A 346     -43.085 -51.273  18.952  1.00 76.860          C  
ATOM   5450  CD  GLU A 346     -43.913 -50.073  18.751  1.00 76.860          C  
ATOM   5451  OE1 GLU A 346     -43.399 -49.093  18.279  1.00 76.860          O  
ATOM   5452  OE2 GLU A 346     -45.072 -50.124  19.065  1.00 76.860          O  
ATOM   5453  H   GLU A 346     -39.273 -51.275  17.546  1.00 65.940          H  
ATOM   5454  HA  GLU A 346     -40.687 -52.447  19.731  1.00 65.860          H  
ATOM   5455 1HB  GLU A 346     -41.233 -50.223  18.839  1.00 92.230          H  
ATOM   5456 2HB  GLU A 346     -41.752 -50.939  17.318  1.00 92.230          H  
ATOM   5457 1HG  GLU A 346     -43.575 -52.116  18.465  1.00 92.230          H  
ATOM   5458 2HG  GLU A 346     -43.016 -51.491  20.016  1.00 92.230          H  
ATOM   5459  N   ALA A 347     -41.384 -53.706  16.743  1.00 55.110          N  
ATOM   5460  CA  ALA A 347     -42.009 -54.832  16.066  1.00 55.050          C  
ATOM   5461  C   ALA A 347     -41.434 -56.165  16.506  1.00 55.060          C  
ATOM   5462  O   ALA A 347     -42.160 -57.150  16.648  1.00 55.010          O  
ATOM   5463  CB  ALA A 347     -41.823 -54.692  14.570  1.00 77.090          C  
ATOM   5464  H   ALA A 347     -40.954 -52.979  16.164  1.00 66.130          H  
ATOM   5465  HA  ALA A 347     -43.070 -54.820  16.305  1.00 66.060          H  
ATOM   5466 1HB  ALA A 347     -42.311 -55.521  14.065  1.00 92.510          H  
ATOM   5467 2HB  ALA A 347     -42.252 -53.751  14.235  1.00 92.510          H  
ATOM   5468 3HB  ALA A 347     -40.753 -54.704  14.347  1.00 92.510          H  
ATOM   5469  N   ALA A 348     -40.128 -56.192  16.745  1.00 55.170          N  
ATOM   5470  CA  ALA A 348     -39.429 -57.391  17.150  1.00 55.230          C  
ATOM   5471  C   ALA A 348     -39.585 -57.714  18.629  1.00 55.010          C  
ATOM   5472  O   ALA A 348     -39.130 -58.773  19.069  1.00 54.850          O  
ATOM   5473  CB  ALA A 348     -37.952 -57.233  16.844  1.00 77.300          C  
ATOM   5474  H   ALA A 348     -39.568 -55.352  16.574  1.00 66.200          H  
ATOM   5475  HA  ALA A 348     -39.834 -58.221  16.576  1.00 66.280          H  
ATOM   5476 1HB  ALA A 348     -37.418 -58.144  17.115  1.00 92.760          H  
ATOM   5477 2HB  ALA A 348     -37.818 -57.030  15.786  1.00 92.760          H  
ATOM   5478 3HB  ALA A 348     -37.559 -56.394  17.423  1.00 92.760          H  
ATOM   5479  N   GLY A 349     -40.158 -56.799  19.415  1.00 55.050          N  
ATOM   5480  CA  GLY A 349     -40.263 -57.006  20.846  1.00 54.950          C  
ATOM   5481  C   GLY A 349     -38.914 -56.895  21.577  1.00 54.940          C  
ATOM   5482  O   GLY A 349     -38.717 -57.562  22.593  1.00 54.780          O  
ATOM   5483  H   GLY A 349     -40.597 -55.966  19.015  1.00 66.060          H  
ATOM   5484 1HA  GLY A 349     -40.946 -56.260  21.247  1.00 65.940          H  
ATOM   5485 2HA  GLY A 349     -40.712 -57.979  21.037  1.00 65.940          H  
ATOM   5486  N   GLU A 350     -37.966 -56.104  21.058  1.00 55.160          N  
ATOM   5487  CA  GLU A 350     -36.646 -55.997  21.685  1.00 55.210          C  
ATOM   5488  C   GLU A 350     -36.535 -54.850  22.678  1.00 54.800          C  
ATOM   5489  O   GLU A 350     -37.220 -53.833  22.556  1.00 54.570          O  
ATOM   5490  CB  GLU A 350     -35.556 -55.847  20.619  1.00 77.270          C  
ATOM   5491  CG  GLU A 350     -35.391 -57.064  19.737  1.00 77.270          C  
ATOM   5492  CD  GLU A 350     -34.324 -56.891  18.682  1.00 77.270          C  
ATOM   5493  OE1 GLU A 350     -33.732 -55.839  18.643  1.00 77.270          O  
ATOM   5494  OE2 GLU A 350     -34.105 -57.802  17.918  1.00 77.270          O  
ATOM   5495  H   GLU A 350     -38.172 -55.534  20.233  1.00 66.190          H  
ATOM   5496  HA  GLU A 350     -36.459 -56.919  22.229  1.00 66.250          H  
ATOM   5497 1HB  GLU A 350     -35.786 -54.999  19.976  1.00 92.730          H  
ATOM   5498 2HB  GLU A 350     -34.593 -55.642  21.100  1.00 92.730          H  
ATOM   5499 1HG  GLU A 350     -35.123 -57.914  20.367  1.00 92.730          H  
ATOM   5500 2HG  GLU A 350     -36.344 -57.290  19.280  1.00 92.730          H  
ATOM   5501  N   THR A 351     -35.638 -55.004  23.650  1.00 54.780          N  
ATOM   5502  CA  THR A 351     -35.357 -53.922  24.576  1.00 54.470          C  
ATOM   5503  C   THR A 351     -34.327 -53.022  23.944  1.00 54.030          C  
ATOM   5504  O   THR A 351     -33.259 -53.486  23.543  1.00 53.720          O  
ATOM   5505  CB  THR A 351     -34.816 -54.437  25.932  1.00 76.380          C  
ATOM   5506  OG1 THR A 351     -35.803 -55.271  26.559  1.00 76.380          O  
ATOM   5507  CG2 THR A 351     -34.456 -53.259  26.877  1.00 76.380          C  
ATOM   5508  H   THR A 351     -35.129 -55.870  23.733  1.00 65.740          H  
ATOM   5509  HA  THR A 351     -36.266 -53.355  24.737  1.00 65.360          H  
ATOM   5510  HB  THR A 351     -33.923 -55.030  25.750  1.00 91.660          H  
ATOM   5511  HG1 THR A 351     -35.410 -55.722  27.312  1.00 91.660          H  
ATOM   5512 1HG2 THR A 351     -34.075 -53.661  27.813  1.00 91.660          H  
ATOM   5513 2HG2 THR A 351     -33.692 -52.629  26.425  1.00 91.660          H  
ATOM   5514 3HG2 THR A 351     -35.327 -52.658  27.088  1.00 91.660          H  
ATOM   5515  N   TYR A 352     -34.642 -51.741  23.850  1.00 54.040          N  
ATOM   5516  CA  TYR A 352     -33.734 -50.801  23.232  1.00 53.670          C  
ATOM   5517  C   TYR A 352     -34.084 -49.386  23.690  1.00 53.270          C  
ATOM   5518  O   TYR A 352     -35.260 -49.078  23.953  1.00 53.020          O  
ATOM   5519  CB  TYR A 352     -33.890 -50.902  21.706  1.00 75.290          C  
ATOM   5520  CG  TYR A 352     -32.745 -50.415  20.822  1.00 75.290          C  
ATOM   5521  CD1 TYR A 352     -31.865 -51.351  20.319  1.00 75.290          C  
ATOM   5522  CD2 TYR A 352     -32.557 -49.078  20.517  1.00 75.290          C  
ATOM   5523  CE1 TYR A 352     -30.842 -50.962  19.488  1.00 75.290          C  
ATOM   5524  CE2 TYR A 352     -31.545 -48.698  19.700  1.00 75.290          C  
ATOM   5525  CZ  TYR A 352     -30.695 -49.633  19.170  1.00 75.290          C  
ATOM   5526  OH  TYR A 352     -29.682 -49.237  18.335  1.00 75.290          O  
ATOM   5527  H   TYR A 352     -35.534 -51.434  24.202  1.00 64.850          H  
ATOM   5528  HA  TYR A 352     -32.712 -51.029  23.536  1.00 64.400          H  
ATOM   5529 1HB  TYR A 352     -34.064 -51.950  21.451  1.00 90.340          H  
ATOM   5530 2HB  TYR A 352     -34.770 -50.384  21.410  1.00 90.340          H  
ATOM   5531  HD1 TYR A 352     -31.994 -52.409  20.565  1.00 90.340          H  
ATOM   5532  HD2 TYR A 352     -33.198 -48.322  20.917  1.00 90.340          H  
ATOM   5533  HE1 TYR A 352     -30.158 -51.706  19.079  1.00 90.340          H  
ATOM   5534  HE2 TYR A 352     -31.406 -47.646  19.464  1.00 90.340          H  
ATOM   5535  HH  TYR A 352     -29.678 -48.281  18.295  1.00 90.340          H  
ATOM   5536  N   ILE A 353     -33.071 -48.541  23.814  1.00 53.260          N  
ATOM   5537  CA  ILE A 353     -33.308 -47.137  24.107  1.00 52.920          C  
ATOM   5538  C   ILE A 353     -32.712 -46.319  22.964  1.00 52.570          C  
ATOM   5539  O   ILE A 353     -31.551 -46.516  22.604  1.00 52.330          O  
ATOM   5540  CB  ILE A 353     -32.634 -46.678  25.420  1.00 74.220          C  
ATOM   5541  CG1 ILE A 353     -32.976 -47.641  26.640  1.00 74.220          C  
ATOM   5542  CG2 ILE A 353     -33.100 -45.221  25.731  1.00 74.220          C  
ATOM   5543  CD1 ILE A 353     -34.425 -47.741  27.082  1.00 74.220          C  
ATOM   5544  H   ILE A 353     -32.132 -48.871  23.634  1.00 63.910          H  
ATOM   5545  HA  ILE A 353     -34.376 -46.946  24.151  1.00 63.500          H  
ATOM   5546  HB  ILE A 353     -31.555 -46.682  25.301  1.00 89.070          H  
ATOM   5547 1HG1 ILE A 353     -32.647 -48.641  26.371  1.00 89.070          H  
ATOM   5548 2HG1 ILE A 353     -32.393 -47.307  27.500  1.00 89.070          H  
ATOM   5549 1HG2 ILE A 353     -32.620 -44.875  26.642  1.00 89.070          H  
ATOM   5550 2HG2 ILE A 353     -32.827 -44.555  24.917  1.00 89.070          H  
ATOM   5551 3HG2 ILE A 353     -34.181 -45.187  25.856  1.00 89.070          H  
ATOM   5552 1HD1 ILE A 353     -34.494 -48.441  27.916  1.00 89.070          H  
ATOM   5553 2HD1 ILE A 353     -34.796 -46.774  27.406  1.00 89.070          H  
ATOM   5554 3HD1 ILE A 353     -35.041 -48.111  26.270  1.00 89.070          H  
ATOM   5555  N   THR A 354     -33.466 -45.394  22.385  1.00 52.590          N  
ATOM   5556  CA  THR A 354     -32.853 -44.569  21.337  1.00 52.340          C  
ATOM   5557  C   THR A 354     -32.983 -43.089  21.605  1.00 51.960          C  
ATOM   5558  O   THR A 354     -33.564 -42.669  22.608  1.00 51.760          O  
ATOM   5559  CB  THR A 354     -33.361 -44.886  19.922  1.00 73.380          C  
ATOM   5560  OG1 THR A 354     -32.520 -44.186  18.993  1.00 73.380          O  
ATOM   5561  CG2 THR A 354     -34.805 -44.471  19.718  1.00 73.380          C  
ATOM   5562  H   THR A 354     -34.436 -45.278  22.692  1.00 63.110          H  
ATOM   5563  HA  THR A 354     -31.786 -44.777  21.323  1.00 62.810          H  
ATOM   5564  HB  THR A 354     -33.270 -45.956  19.748  1.00 88.050          H  
ATOM   5565  HG1 THR A 354     -32.613 -44.582  18.117  1.00 88.050          H  
ATOM   5566 1HG2 THR A 354     -35.094 -44.715  18.709  1.00 88.050          H  
ATOM   5567 2HG2 THR A 354     -35.427 -45.018  20.417  1.00 88.050          H  
ATOM   5568 3HG2 THR A 354     -34.927 -43.400  19.874  1.00 88.050          H  
ATOM   5569  N   THR A 355     -32.437 -42.283  20.704  1.00 51.920          N  
ATOM   5570  CA  THR A 355     -32.474 -40.833  20.875  1.00 51.640          C  
ATOM   5571  C   THR A 355     -33.164 -40.088  19.729  1.00 51.250          C  
ATOM   5572  O   THR A 355     -32.509 -39.778  18.734  1.00 51.000          O  
ATOM   5573  CB  THR A 355     -31.068 -40.253  20.975  1.00 72.410          C  
ATOM   5574  OG1 THR A 355     -30.335 -40.631  19.814  1.00 72.410          O  
ATOM   5575  CG2 THR A 355     -30.399 -40.782  22.205  1.00 72.410          C  
ATOM   5576  H   THR A 355     -31.979 -42.709  19.897  1.00 62.300          H  
ATOM   5577  HA  THR A 355     -32.951 -40.627  21.820  1.00 61.970          H  
ATOM   5578  HB  THR A 355     -31.123 -39.165  21.025  1.00 86.890          H  
ATOM   5579  HG1 THR A 355     -30.767 -40.203  19.032  1.00 86.890          H  
ATOM   5580 1HG2 THR A 355     -29.393 -40.378  22.279  1.00 86.890          H  
ATOM   5581 2HG2 THR A 355     -30.972 -40.494  23.079  1.00 86.890          H  
ATOM   5582 3HG2 THR A 355     -30.356 -41.850  22.143  1.00 86.890          H  
ATOM   5583  N   PRO A 356     -34.462 -39.773  19.855  1.00 51.220          N  
ATOM   5584  CA  PRO A 356     -35.299 -39.104  18.892  1.00 50.880          C  
ATOM   5585  C   PRO A 356     -34.994 -37.631  18.999  1.00 50.630          C  
ATOM   5586  O   PRO A 356     -34.430 -37.181  19.994  1.00 50.610          O  
ATOM   5587  CB  PRO A 356     -36.698 -39.394  19.391  1.00 76.320          C  
ATOM   5588  CG  PRO A 356     -36.540 -39.442  20.860  1.00 76.320          C  
ATOM   5589  CD  PRO A 356     -35.167 -40.070  21.095  1.00 76.320          C  
ATOM   5590  HA  PRO A 356     -35.114 -39.489  17.892  1.00 61.060          H  
ATOM   5591 1HB  PRO A 356     -37.337 -38.586  19.106  1.00 91.580          H  
ATOM   5592 2HB  PRO A 356     -37.084 -40.315  18.936  1.00 91.580          H  
ATOM   5593 1HG  PRO A 356     -36.576 -38.420  21.273  1.00 91.580          H  
ATOM   5594 2HG  PRO A 356     -37.366 -39.963  21.327  1.00 91.580          H  
ATOM   5595 1HD  PRO A 356     -34.725 -39.517  21.930  1.00 91.580          H  
ATOM   5596 2HD  PRO A 356     -35.209 -41.140  21.271  1.00 91.580          H  
ATOM   5597  N   TRP A 357     -35.536 -36.830  18.117  1.00 50.490          N  
ATOM   5598  CA  TRP A 357     -35.266 -35.409  18.239  1.00 50.250          C  
ATOM   5599  C   TRP A 357     -36.453 -34.694  18.829  1.00 50.670          C  
ATOM   5600  O   TRP A 357     -37.140 -33.894  18.188  1.00 50.630          O  
ATOM   5601  CB  TRP A 357     -34.892 -34.882  16.871  1.00 70.450          C  
ATOM   5602  CG  TRP A 357     -33.555 -35.391  16.491  1.00 70.450          C  
ATOM   5603  CD1 TRP A 357     -33.255 -36.611  15.998  1.00 70.450          C  
ATOM   5604  CD2 TRP A 357     -32.324 -34.682  16.556  1.00 70.450          C  
ATOM   5605  NE1 TRP A 357     -31.907 -36.717  15.779  1.00 70.450          N  
ATOM   5606  CE2 TRP A 357     -31.326 -35.550  16.100  1.00 70.450          C  
ATOM   5607  CE3 TRP A 357     -31.983 -33.406  16.957  1.00 70.450          C  
ATOM   5608  CZ2 TRP A 357     -30.010 -35.175  16.035  1.00 70.450          C  
ATOM   5609  CZ3 TRP A 357     -30.666 -33.031  16.891  1.00 70.450          C  
ATOM   5610  CH2 TRP A 357     -29.699 -33.889  16.441  1.00 70.450          C  
ATOM   5611  H   TRP A 357     -36.036 -37.197  17.318  1.00 60.590          H  
ATOM   5612  HA  TRP A 357     -34.411 -35.263  18.898  1.00 60.300          H  
ATOM   5613 1HB  TRP A 357     -35.625 -35.207  16.143  1.00 84.540          H  
ATOM   5614 2HB  TRP A 357     -34.878 -33.794  16.877  1.00 84.540          H  
ATOM   5615  HD1 TRP A 357     -33.976 -37.383  15.827  1.00 84.540          H  
ATOM   5616  HE1 TRP A 357     -31.386 -37.564  15.429  1.00 84.540          H  
ATOM   5617  HE3 TRP A 357     -32.739 -32.714  17.315  1.00 84.540          H  
ATOM   5618  HZ2 TRP A 357     -29.230 -35.849  15.673  1.00 84.540          H  
ATOM   5619  HZ3 TRP A 357     -30.404 -32.022  17.202  1.00 84.540          H  
ATOM   5620  HH2 TRP A 357     -28.663 -33.545  16.392  1.00 84.540          H  
ATOM   5621  N   ASN A 358     -36.645 -35.043  20.108  1.00 51.110          N  
ATOM   5622  CA  ASN A 358     -37.716 -34.575  20.982  1.00 51.560          C  
ATOM   5623  C   ASN A 358     -37.161 -34.219  22.363  1.00 51.560          C  
ATOM   5624  O   ASN A 358     -37.913 -34.118  23.331  1.00 51.750          O  
ATOM   5625  CB  ASN A 358     -38.764 -35.666  21.153  1.00 72.000          C  
ATOM   5626  CG  ASN A 358     -40.125 -35.160  21.566  1.00 72.000          C  
ATOM   5627  OD1 ASN A 358     -40.623 -34.157  21.036  1.00 72.000          O  
ATOM   5628  ND2 ASN A 358     -40.739 -35.831  22.509  1.00 72.000          N  
ATOM   5629  H   ASN A 358     -35.950 -35.706  20.464  1.00 61.330          H  
ATOM   5630  HA  ASN A 358     -38.163 -33.676  20.556  1.00 61.870          H  
ATOM   5631 1HB  ASN A 358     -38.848 -36.229  20.254  1.00 86.400          H  
ATOM   5632 2HB  ASN A 358     -38.416 -36.359  21.922  1.00 86.400          H  
ATOM   5633 1HD2 ASN A 358     -41.636 -35.522  22.826  1.00 86.400          H  
ATOM   5634 2HD2 ASN A 358     -40.305 -36.632  22.918  1.00 86.400          H  
ATOM   5635  N   ASP A 359     -35.836 -34.083  22.462  1.00 51.380          N  
ATOM   5636  CA  ASP A 359     -35.129 -33.747  23.700  1.00 51.390          C  
ATOM   5637  C   ASP A 359     -35.502 -34.620  24.908  1.00 51.420          C  
ATOM   5638  O   ASP A 359     -35.661 -34.129  26.028  1.00 51.680          O  
ATOM   5639  CB  ASP A 359     -35.326 -32.268  23.968  1.00 71.940          C  
ATOM   5640  CG  ASP A 359     -34.720 -31.484  22.806  1.00 71.940          C  
ATOM   5641  OD1 ASP A 359     -33.706 -31.937  22.264  1.00 71.940          O  
ATOM   5642  OD2 ASP A 359     -35.264 -30.483  22.430  1.00 71.940          O  
ATOM   5643  H   ASP A 359     -35.280 -34.162  21.623  1.00 61.660          H  
ATOM   5644  HA  ASP A 359     -34.065 -33.900  23.517  1.00 61.670          H  
ATOM   5645 1HB  ASP A 359     -36.391 -32.039  24.061  1.00 86.330          H  
ATOM   5646 2HB  ASP A 359     -34.834 -31.984  24.899  1.00 86.330          H  
ATOM   5647  N   SER A 360     -35.624 -35.921  24.657  1.00 51.200          N  
ATOM   5648  CA  SER A 360     -35.969 -36.942  25.638  1.00 51.240          C  
ATOM   5649  C   SER A 360     -35.612 -38.296  25.041  1.00 50.920          C  
ATOM   5650  O   SER A 360     -35.793 -38.489  23.840  1.00 50.510          O  
ATOM   5651  CB  SER A 360     -37.443 -36.881  25.973  1.00 71.720          C  
ATOM   5652  OG  SER A 360     -37.780 -37.863  26.914  1.00 71.720          O  
ATOM   5653  H   SER A 360     -35.448 -36.225  23.712  1.00 61.440          H  
ATOM   5654  HA  SER A 360     -35.382 -36.787  26.543  1.00 61.490          H  
ATOM   5655 1HB  SER A 360     -37.690 -35.895  26.366  1.00 86.060          H  
ATOM   5656 2HB  SER A 360     -38.028 -37.025  25.064  1.00 86.060          H  
ATOM   5657  HG  SER A 360     -38.719 -37.754  27.085  1.00 86.060          H  
ATOM   5658  N   GLN A 361     -35.089 -39.234  25.834  1.00 51.150          N  
ATOM   5659  CA  GLN A 361     -34.774 -40.558  25.274  1.00 50.920          C  
ATOM   5660  C   GLN A 361     -36.040 -41.359  25.029  1.00 50.930          C  
ATOM   5661  O   GLN A 361     -37.049 -41.175  25.712  1.00 51.190          O  
ATOM   5662  CB  GLN A 361     -33.809 -41.359  26.146  1.00 71.380          C  
ATOM   5663  CG  GLN A 361     -32.407 -40.788  26.203  1.00 71.380          C  
ATOM   5664  CD  GLN A 361     -31.456 -41.676  26.962  1.00 71.380          C  
ATOM   5665  OE1 GLN A 361     -31.883 -42.581  27.683  1.00 71.380          O  
ATOM   5666  NE2 GLN A 361     -30.164 -41.429  26.809  1.00 71.380          N  
ATOM   5667  H   GLN A 361     -34.954 -39.038  26.816  1.00 61.380          H  
ATOM   5668  HA  GLN A 361     -34.291 -40.418  24.308  1.00 61.100          H  
ATOM   5669 1HB  GLN A 361     -34.199 -41.422  27.163  1.00 85.660          H  
ATOM   5670 2HB  GLN A 361     -33.740 -42.370  25.761  1.00 85.660          H  
ATOM   5671 1HG  GLN A 361     -32.039 -40.693  25.186  1.00 85.660          H  
ATOM   5672 2HG  GLN A 361     -32.434 -39.813  26.684  1.00 85.660          H  
ATOM   5673 1HE2 GLN A 361     -29.485 -41.990  27.288  1.00 85.660          H  
ATOM   5674 2HE2 GLN A 361     -29.859 -40.684  26.215  1.00 85.660          H  
ATOM   5675  N   LEU A 362     -35.975 -42.263  24.057  1.00 50.700          N  
ATOM   5676  CA  LEU A 362     -37.123 -43.065  23.683  1.00 50.760          C  
ATOM   5677  C   LEU A 362     -36.998 -44.528  24.147  1.00 50.780          C  
ATOM   5678  O   LEU A 362     -36.186 -45.306  23.614  1.00 50.490          O  
ATOM   5679  CB  LEU A 362     -37.298 -43.001  22.169  1.00 71.040          C  
ATOM   5680  CG  LEU A 362     -38.642 -43.390  21.542  1.00 71.040          C  
ATOM   5681  CD1 LEU A 362     -38.692 -42.792  20.146  1.00 71.040          C  
ATOM   5682  CD2 LEU A 362     -38.821 -44.814  21.444  1.00 71.040          C  
ATOM   5683  H   LEU A 362     -35.098 -42.377  23.552  1.00 60.840          H  
ATOM   5684  HA  LEU A 362     -37.982 -42.568  24.099  1.00 60.910          H  
ATOM   5685 1HB  LEU A 362     -37.137 -42.016  21.892  1.00 85.250          H  
ATOM   5686 2HB  LEU A 362     -36.543 -43.600  21.728  1.00 85.250          H  
ATOM   5687  HG  LEU A 362     -39.402 -42.997  22.108  1.00 85.250          H  
ATOM   5688 1HD1 LEU A 362     -39.646 -43.032  19.677  1.00 85.250          H  
ATOM   5689 2HD1 LEU A 362     -38.589 -41.719  20.205  1.00 85.250          H  
ATOM   5690 3HD1 LEU A 362     -37.883 -43.202  19.557  1.00 85.250          H  
ATOM   5691 1HD2 LEU A 362     -39.775 -45.024  20.969  1.00 85.250          H  
ATOM   5692 2HD2 LEU A 362     -38.021 -45.163  20.837  1.00 85.250          H  
ATOM   5693 3HD2 LEU A 362     -38.806 -45.294  22.401  1.00 85.250          H  
ATOM   5694  N   PRO A 363     -37.792 -44.947  25.136  1.00 51.150          N  
ATOM   5695  CA  PRO A 363     -37.811 -46.260  25.729  1.00 51.190          C  
ATOM   5696  C   PRO A 363     -38.532 -47.221  24.815  1.00 50.650          C  
ATOM   5697  O   PRO A 363     -39.728 -47.409  24.966  1.00 50.220          O  
ATOM   5698  CB  PRO A 363     -38.571 -46.037  27.038  1.00 76.780          C  
ATOM   5699  CG  PRO A 363     -39.537 -44.932  26.719  1.00 76.780          C  
ATOM   5700  CD  PRO A 363     -38.787 -44.036  25.747  1.00 76.780          C  
ATOM   5701  HA  PRO A 363     -36.787 -46.599  25.912  1.00 61.430          H  
ATOM   5702 1HB  PRO A 363     -39.061 -46.981  27.344  1.00 92.140          H  
ATOM   5703 2HB  PRO A 363     -37.866 -45.780  27.843  1.00 92.140          H  
ATOM   5704 1HG  PRO A 363     -40.462 -45.354  26.288  1.00 92.140          H  
ATOM   5705 2HG  PRO A 363     -39.828 -44.404  27.638  1.00 92.140          H  
ATOM   5706 1HD  PRO A 363     -39.485 -43.695  25.012  1.00 92.140          H  
ATOM   5707 2HD  PRO A 363     -38.296 -43.217  26.289  1.00 92.140          H  
ATOM   5708  N   LEU A 364     -37.858 -47.737  23.792  1.00 50.720          N  
ATOM   5709  CA  LEU A 364     -38.501 -48.619  22.805  1.00 50.270          C  
ATOM   5710  C   LEU A 364     -39.131 -49.819  23.469  1.00 50.180          C  
ATOM   5711  O   LEU A 364     -40.200 -50.287  23.059  1.00 50.000          O  
ATOM   5712  CB  LEU A 364     -37.525 -49.015  21.699  1.00 70.560          C  
ATOM   5713  CG  LEU A 364     -37.199 -47.880  20.789  1.00 70.560          C  
ATOM   5714  CD1 LEU A 364     -36.021 -48.149  19.944  1.00 70.560          C  
ATOM   5715  CD2 LEU A 364     -38.376 -47.674  19.872  1.00 70.560          C  
ATOM   5716  H   LEU A 364     -36.851 -47.541  23.727  1.00 60.860          H  
ATOM   5717  HA  LEU A 364     -39.302 -48.054  22.374  1.00 60.320          H  
ATOM   5718 1HB  LEU A 364     -36.639 -49.384  22.123  1.00 84.670          H  
ATOM   5719 2HB  LEU A 364     -37.980 -49.814  21.106  1.00 84.670          H  
ATOM   5720  HG  LEU A 364     -36.986 -47.006  21.384  1.00 84.670          H  
ATOM   5721 1HD1 LEU A 364     -35.831 -47.296  19.304  1.00 84.670          H  
ATOM   5722 2HD1 LEU A 364     -35.215 -48.295  20.589  1.00 84.670          H  
ATOM   5723 3HD1 LEU A 364     -36.163 -49.001  19.344  1.00 84.670          H  
ATOM   5724 1HD2 LEU A 364     -38.138 -46.863  19.244  1.00 84.670          H  
ATOM   5725 2HD2 LEU A 364     -38.537 -48.575  19.277  1.00 84.670          H  
ATOM   5726 3HD2 LEU A 364     -39.284 -47.443  20.387  1.00 84.670          H  
ATOM   5727  N   ASP A 365     -38.526 -50.274  24.556  1.00 50.400          N  
ATOM   5728  CA  ASP A 365     -39.077 -51.389  25.327  1.00 50.260          C  
ATOM   5729  C   ASP A 365     -40.519 -51.072  25.817  1.00 49.580          C  
ATOM   5730  O   ASP A 365     -41.274 -51.975  26.188  1.00 49.230          O  
ATOM   5731  CB  ASP A 365     -38.161 -51.688  26.511  1.00 70.420          C  
ATOM   5732  CG  ASP A 365     -37.957 -50.502  27.421  1.00 70.420          C  
ATOM   5733  OD1 ASP A 365     -37.889 -49.410  26.916  1.00 70.420          O  
ATOM   5734  OD2 ASP A 365     -37.833 -50.687  28.601  1.00 70.420          O  
ATOM   5735  H   ASP A 365     -37.626 -49.850  24.818  1.00 60.480          H  
ATOM   5736  HA  ASP A 365     -39.113 -52.268  24.681  1.00 60.310          H  
ATOM   5737 1HB  ASP A 365     -38.566 -52.519  27.087  1.00 84.500          H  
ATOM   5738 2HB  ASP A 365     -37.215 -51.982  26.145  1.00 84.500          H  
ATOM   5739  N   ALA A 366     -40.878 -49.782  25.819  1.00 49.450          N  
ATOM   5740  CA  ALA A 366     -42.166 -49.232  26.175  1.00 48.880          C  
ATOM   5741  C   ALA A 366     -42.498 -48.143  25.146  1.00 48.180          C  
ATOM   5742  O   ALA A 366     -43.028 -47.079  25.500  1.00 47.680          O  
ATOM   5743  CB  ALA A 366     -42.141 -48.653  27.577  1.00 68.660          C  
ATOM   5744  H   ALA A 366     -40.197 -49.092  25.505  1.00 59.340          H  
ATOM   5745  HA  ALA A 366     -42.917 -50.016  26.108  1.00 58.660          H  
ATOM   5746 1HB  ALA A 366     -43.116 -48.235  27.818  1.00 82.390          H  
ATOM   5747 2HB  ALA A 366     -41.891 -49.441  28.287  1.00 82.390          H  
ATOM   5748 3HB  ALA A 366     -41.385 -47.870  27.620  1.00 82.390          H  
ATOM   5749  N   ALA A 367     -42.273 -48.454  23.855  1.00 48.190          N  
ATOM   5750  CA  ALA A 367     -42.460 -47.508  22.751  1.00 47.600          C  
ATOM   5751  C   ALA A 367     -43.858 -46.927  22.716  1.00 47.160          C  
ATOM   5752  O   ALA A 367     -44.034 -45.762  22.345  1.00 46.420          O  
ATOM   5753  CB  ALA A 367     -42.202 -48.184  21.411  1.00 66.880          C  
ATOM   5754  H   ALA A 367     -41.836 -49.356  23.642  1.00 57.830          H  
ATOM   5755  HA  ALA A 367     -41.745 -46.695  22.892  1.00 57.120          H  
ATOM   5756 1HB  ALA A 367     -42.317 -47.465  20.601  1.00 80.250          H  
ATOM   5757 2HB  ALA A 367     -41.214 -48.599  21.368  1.00 80.250          H  
ATOM   5758 3HB  ALA A 367     -42.918 -48.988  21.275  1.00 80.250          H  
ATOM   5759  N   LYS A 368     -44.863 -47.725  23.080  1.00 47.660          N  
ATOM   5760  CA  LYS A 368     -46.235 -47.243  23.076  1.00 47.490          C  
ATOM   5761  C   LYS A 368     -46.424 -46.074  24.038  1.00 47.230          C  
ATOM   5762  O   LYS A 368     -47.223 -45.171  23.764  1.00 46.780          O  
ATOM   5763  CB  LYS A 368     -47.209 -48.370  23.405  1.00 66.550          C  
ATOM   5764  CG  LYS A 368     -47.345 -49.404  22.291  1.00 66.550          C  
ATOM   5765  CD  LYS A 368     -48.318 -50.519  22.662  1.00 66.550          C  
ATOM   5766  CE  LYS A 368     -48.437 -51.542  21.534  1.00 66.550          C  
ATOM   5767  NZ  LYS A 368     -49.349 -52.663  21.893  1.00 66.550          N  
ATOM   5768  H   LYS A 368     -44.665 -48.679  23.351  1.00 57.190          H  
ATOM   5769  HA  LYS A 368     -46.463 -46.885  22.072  1.00 56.990          H  
ATOM   5770 1HB  LYS A 368     -46.883 -48.880  24.312  1.00 79.860          H  
ATOM   5771 2HB  LYS A 368     -48.195 -47.950  23.601  1.00 79.860          H  
ATOM   5772 1HG  LYS A 368     -47.705 -48.907  21.388  1.00 79.860          H  
ATOM   5773 2HG  LYS A 368     -46.368 -49.836  22.069  1.00 79.860          H  
ATOM   5774 1HD  LYS A 368     -47.973 -51.023  23.566  1.00 79.860          H  
ATOM   5775 2HD  LYS A 368     -49.302 -50.093  22.857  1.00 79.860          H  
ATOM   5776 1HE  LYS A 368     -48.819 -51.046  20.643  1.00 79.860          H  
ATOM   5777 2HE  LYS A 368     -47.448 -51.946  21.315  1.00 79.860          H  
ATOM   5778 1HZ  LYS A 368     -49.399 -53.316  21.123  1.00 79.860          H  
ATOM   5779 2HZ  LYS A 368     -48.996 -53.138  22.713  1.00 79.860          H  
ATOM   5780 3HZ  LYS A 368     -50.272 -52.301  22.086  1.00 79.860          H  
ATOM   5781  N   THR A 369     -45.728 -46.103  25.187  1.00 47.550          N  
ATOM   5782  CA  THR A 369     -45.866 -45.050  26.176  1.00 47.400          C  
ATOM   5783  C   THR A 369     -45.288 -43.785  25.598  1.00 46.730          C  
ATOM   5784  O   THR A 369     -45.902 -42.714  25.682  1.00 46.390          O  
ATOM   5785  CB  THR A 369     -45.148 -45.391  27.505  1.00 66.420          C  
ATOM   5786  OG1 THR A 369     -45.717 -46.584  28.079  1.00 66.420          O  
ATOM   5787  CG2 THR A 369     -45.323 -44.232  28.492  1.00 66.420          C  
ATOM   5788  H   THR A 369     -45.046 -46.836  25.377  1.00 57.060          H  
ATOM   5789  HA  THR A 369     -46.924 -44.886  26.376  1.00 56.880          H  
ATOM   5790  HB  THR A 369     -44.087 -45.556  27.319  1.00 79.700          H  
ATOM   5791  HG1 THR A 369     -45.191 -46.856  28.836  1.00 79.700          H  
ATOM   5792 1HG2 THR A 369     -44.822 -44.480  29.425  1.00 79.700          H  
ATOM   5793 2HG2 THR A 369     -44.889 -43.321  28.084  1.00 79.700          H  
ATOM   5794 3HG2 THR A 369     -46.383 -44.073  28.680  1.00 79.700          H  
ATOM   5795  N   PHE A 370     -44.100 -43.913  24.994  1.00 46.580          N  
ATOM   5796  CA  PHE A 370     -43.446 -42.754  24.407  1.00 46.010          C  
ATOM   5797  C   PHE A 370     -44.344 -42.121  23.390  1.00 45.470          C  
ATOM   5798  O   PHE A 370     -44.560 -40.915  23.415  1.00 45.050          O  
ATOM   5799  CB  PHE A 370     -42.168 -43.095  23.677  1.00 64.640          C  
ATOM   5800  CG  PHE A 370     -41.502 -41.862  23.037  1.00 64.640          C  
ATOM   5801  CD1 PHE A 370     -40.643 -41.052  23.781  1.00 64.640          C  
ATOM   5802  CD2 PHE A 370     -41.727 -41.513  21.690  1.00 64.640          C  
ATOM   5803  CE1 PHE A 370     -40.026 -39.951  23.209  1.00 64.640          C  
ATOM   5804  CE2 PHE A 370     -41.108 -40.405  21.130  1.00 64.640          C  
ATOM   5805  CZ  PHE A 370     -40.262 -39.629  21.885  1.00 64.640          C  
ATOM   5806  H   PHE A 370     -43.664 -44.843  24.979  1.00 55.900          H  
ATOM   5807  HA  PHE A 370     -43.237 -42.030  25.192  1.00 55.210          H  
ATOM   5808 1HB  PHE A 370     -41.499 -43.549  24.357  1.00 77.570          H  
ATOM   5809 2HB  PHE A 370     -42.367 -43.825  22.893  1.00 77.570          H  
ATOM   5810  HD1 PHE A 370     -40.446 -41.296  24.826  1.00 77.570          H  
ATOM   5811  HD2 PHE A 370     -42.390 -42.127  21.080  1.00 77.570          H  
ATOM   5812  HE1 PHE A 370     -39.346 -39.338  23.812  1.00 77.570          H  
ATOM   5813  HE2 PHE A 370     -41.283 -40.148  20.090  1.00 77.570          H  
ATOM   5814  HZ  PHE A 370     -39.776 -38.765  21.439  1.00 77.570          H  
ATOM   5815  N   SER A 371     -44.865 -42.932  22.471  1.00 45.520          N  
ATOM   5816  CA  SER A 371     -45.683 -42.403  21.403  1.00 45.090          C  
ATOM   5817  C   SER A 371     -46.871 -41.636  21.955  1.00 45.050          C  
ATOM   5818  O   SER A 371     -47.137 -40.508  21.525  1.00 44.610          O  
ATOM   5819  CB  SER A 371     -46.154 -43.528  20.512  1.00 63.300          C  
ATOM   5820  OG  SER A 371     -46.948 -43.045  19.464  1.00 63.300          O  
ATOM   5821  H   SER A 371     -44.659 -43.936  22.493  1.00 54.620          H  
ATOM   5822  HA  SER A 371     -45.076 -41.721  20.812  1.00 54.110          H  
ATOM   5823 1HB  SER A 371     -45.290 -44.057  20.111  1.00 75.960          H  
ATOM   5824 2HB  SER A 371     -46.724 -44.243  21.109  1.00 75.960          H  
ATOM   5825  HG  SER A 371     -47.205 -43.817  18.955  1.00 75.960          H  
ATOM   5826  N   LYS A 372     -47.587 -42.204  22.934  1.00 45.550          N  
ATOM   5827  CA  LYS A 372     -48.738 -41.495  23.473  1.00 45.590          C  
ATOM   5828  C   LYS A 372     -48.355 -40.157  24.105  1.00 45.310          C  
ATOM   5829  O   LYS A 372     -49.027 -39.146  23.861  1.00 45.050          O  
ATOM   5830  CB  LYS A 372     -49.466 -42.369  24.494  1.00 63.810          C  
ATOM   5831  CG  LYS A 372     -50.222 -43.551  23.880  1.00 63.810          C  
ATOM   5832  CD  LYS A 372     -50.891 -44.411  24.951  1.00 63.810          C  
ATOM   5833  CE  LYS A 372     -51.624 -45.598  24.336  1.00 63.810          C  
ATOM   5834  NZ  LYS A 372     -52.245 -46.467  25.376  1.00 63.810          N  
ATOM   5835  H   LYS A 372     -47.345 -43.140  23.277  1.00 54.660          H  
ATOM   5836  HA  LYS A 372     -49.419 -41.284  22.649  1.00 54.710          H  
ATOM   5837 1HB  LYS A 372     -48.733 -42.775  25.199  1.00 76.570          H  
ATOM   5838 2HB  LYS A 372     -50.168 -41.761  25.061  1.00 76.570          H  
ATOM   5839 1HG  LYS A 372     -50.983 -43.172  23.199  1.00 76.570          H  
ATOM   5840 2HG  LYS A 372     -49.528 -44.164  23.310  1.00 76.570          H  
ATOM   5841 1HD  LYS A 372     -50.126 -44.785  25.636  1.00 76.570          H  
ATOM   5842 2HD  LYS A 372     -51.600 -43.807  25.516  1.00 76.570          H  
ATOM   5843 1HE  LYS A 372     -52.404 -45.229  23.671  1.00 76.570          H  
ATOM   5844 2HE  LYS A 372     -50.916 -46.192  23.755  1.00 76.570          H  
ATOM   5845 1HZ  LYS A 372     -52.720 -47.241  24.932  1.00 76.570          H  
ATOM   5846 2HZ  LYS A 372     -51.524 -46.822  25.990  1.00 76.570          H  
ATOM   5847 3HZ  LYS A 372     -52.910 -45.930  25.915  1.00 76.570          H  
ATOM   5848  N   ASN A 373     -47.260 -40.129  24.879  1.00 45.380          N  
ATOM   5849  CA  ASN A 373     -46.848 -38.887  25.522  1.00 45.190          C  
ATOM   5850  C   ASN A 373     -46.311 -37.884  24.516  1.00 44.580          C  
ATOM   5851  O   ASN A 373     -46.578 -36.688  24.628  1.00 44.420          O  
ATOM   5852  CB  ASN A 373     -45.813 -39.158  26.591  1.00 63.340          C  
ATOM   5853  CG  ASN A 373     -46.399 -39.789  27.818  1.00 63.340          C  
ATOM   5854  OD1 ASN A 373     -47.600 -39.682  28.089  1.00 63.340          O  
ATOM   5855  ND2 ASN A 373     -45.571 -40.451  28.575  1.00 63.340          N  
ATOM   5856  H   ASN A 373     -46.744 -41.000  25.062  1.00 54.460          H  
ATOM   5857  HA  ASN A 373     -47.723 -38.436  25.990  1.00 54.230          H  
ATOM   5858 1HB  ASN A 373     -45.051 -39.831  26.181  1.00 76.010          H  
ATOM   5859 2HB  ASN A 373     -45.318 -38.226  26.866  1.00 76.010          H  
ATOM   5860 1HD2 ASN A 373     -45.905 -40.892  29.409  1.00 76.010          H  
ATOM   5861 2HD2 ASN A 373     -44.607 -40.522  28.323  1.00 76.010          H  
ATOM   5862  N   TRP A 374     -45.579 -38.367  23.519  1.00 44.290          N  
ATOM   5863  CA  TRP A 374     -44.996 -37.532  22.494  1.00 43.740          C  
ATOM   5864  C   TRP A 374     -46.080 -36.806  21.742  1.00 43.580          C  
ATOM   5865  O   TRP A 374     -46.021 -35.579  21.617  1.00 43.290          O  
ATOM   5866  CB  TRP A 374     -44.165 -38.389  21.530  1.00 61.460          C  
ATOM   5867  CG  TRP A 374     -43.615 -37.672  20.313  1.00 61.460          C  
ATOM   5868  CD1 TRP A 374     -43.265 -36.364  20.192  1.00 61.460          C  
ATOM   5869  CD2 TRP A 374     -43.374 -38.266  19.013  1.00 61.460          C  
ATOM   5870  NE1 TRP A 374     -42.834 -36.109  18.913  1.00 61.460          N  
ATOM   5871  CE2 TRP A 374     -42.901 -37.255  18.183  1.00 61.460          C  
ATOM   5872  CE3 TRP A 374     -43.526 -39.558  18.494  1.00 61.460          C  
ATOM   5873  CZ2 TRP A 374     -42.581 -37.487  16.854  1.00 61.460          C  
ATOM   5874  CZ3 TRP A 374     -43.188 -39.788  17.168  1.00 61.460          C  
ATOM   5875  CH2 TRP A 374     -42.729 -38.774  16.374  1.00 61.460          C  
ATOM   5876  H   TRP A 374     -45.384 -39.363  23.489  1.00 53.150          H  
ATOM   5877  HA  TRP A 374     -44.346 -36.800  22.972  1.00 52.490          H  
ATOM   5878 1HB  TRP A 374     -43.334 -38.820  22.079  1.00 73.750          H  
ATOM   5879 2HB  TRP A 374     -44.774 -39.218  21.186  1.00 73.750          H  
ATOM   5880  HD1 TRP A 374     -43.323 -35.622  20.986  1.00 73.750          H  
ATOM   5881  HE1 TRP A 374     -42.517 -35.215  18.557  1.00 73.750          H  
ATOM   5882  HE3 TRP A 374     -43.895 -40.365  19.120  1.00 73.750          H  
ATOM   5883  HZ2 TRP A 374     -42.205 -36.697  16.198  1.00 73.750          H  
ATOM   5884  HZ3 TRP A 374     -43.303 -40.798  16.775  1.00 73.750          H  
ATOM   5885  HH2 TRP A 374     -42.468 -38.978  15.346  1.00 73.750          H  
ATOM   5886  N   GLU A 375     -47.062 -37.555  21.235  1.00 43.830          N  
ATOM   5887  CA  GLU A 375     -48.123 -36.938  20.474  1.00 43.740          C  
ATOM   5888  C   GLU A 375     -48.903 -35.947  21.316  1.00 43.750          C  
ATOM   5889  O   GLU A 375     -49.132 -34.823  20.874  1.00 43.520          O  
ATOM   5890  CB  GLU A 375     -49.082 -37.981  19.902  1.00 61.270          C  
ATOM   5891  CG  GLU A 375     -50.189 -37.368  19.035  1.00 61.270          C  
ATOM   5892  CD  GLU A 375     -51.145 -38.358  18.440  1.00 61.270          C  
ATOM   5893  OE1 GLU A 375     -51.083 -39.508  18.790  1.00 61.270          O  
ATOM   5894  OE2 GLU A 375     -51.934 -37.963  17.616  1.00 61.270          O  
ATOM   5895  H   GLU A 375     -47.048 -38.570  21.379  1.00 52.600          H  
ATOM   5896  HA  GLU A 375     -47.673 -36.396  19.643  1.00 52.490          H  
ATOM   5897 1HB  GLU A 375     -48.523 -38.700  19.299  1.00 73.530          H  
ATOM   5898 2HB  GLU A 375     -49.547 -38.535  20.721  1.00 73.530          H  
ATOM   5899 1HG  GLU A 375     -50.754 -36.701  19.660  1.00 73.530          H  
ATOM   5900 2HG  GLU A 375     -49.735 -36.777  18.242  1.00 73.530          H  
ATOM   5901  N   LYS A 376     -49.315 -36.340  22.526  1.00 44.120          N  
ATOM   5902  CA  LYS A 376     -50.108 -35.438  23.350  1.00 44.180          C  
ATOM   5903  C   LYS A 376     -49.377 -34.150  23.717  1.00 43.740          C  
ATOM   5904  O   LYS A 376     -49.980 -33.063  23.707  1.00 43.770          O  
ATOM   5905  CB  LYS A 376     -50.579 -36.155  24.607  1.00 61.830          C  
ATOM   5906  CG  LYS A 376     -51.692 -37.181  24.342  1.00 61.830          C  
ATOM   5907  CD  LYS A 376     -52.045 -38.017  25.584  1.00 61.830          C  
ATOM   5908  CE  LYS A 376     -52.673 -37.151  26.672  1.00 61.830          C  
ATOM   5909  NZ  LYS A 376     -53.184 -37.931  27.820  1.00 61.830          N  
ATOM   5910  H   LYS A 376     -49.106 -37.287  22.858  1.00 52.940          H  
ATOM   5911  HA  LYS A 376     -50.990 -35.158  22.777  1.00 53.020          H  
ATOM   5912 1HB  LYS A 376     -49.730 -36.679  25.059  1.00 74.190          H  
ATOM   5913 2HB  LYS A 376     -50.928 -35.414  25.318  1.00 74.190          H  
ATOM   5914 1HG  LYS A 376     -52.583 -36.659  23.996  1.00 74.190          H  
ATOM   5915 2HG  LYS A 376     -51.363 -37.856  23.548  1.00 74.190          H  
ATOM   5916 1HD  LYS A 376     -52.745 -38.805  25.304  1.00 74.190          H  
ATOM   5917 2HD  LYS A 376     -51.137 -38.484  25.975  1.00 74.190          H  
ATOM   5918 1HE  LYS A 376     -51.925 -36.468  27.050  1.00 74.190          H  
ATOM   5919 2HE  LYS A 376     -53.495 -36.579  26.245  1.00 74.190          H  
ATOM   5920 1HZ  LYS A 376     -53.572 -37.241  28.491  1.00 74.190          H  
ATOM   5921 2HZ  LYS A 376     -53.907 -38.564  27.522  1.00 74.190          H  
ATOM   5922 3HZ  LYS A 376     -52.443 -38.451  28.267  1.00 74.190          H  
ATOM   5923  N   GLN A 377     -48.083 -34.250  24.041  1.00 43.390          N  
ATOM   5924  CA  GLN A 377     -47.316 -33.070  24.389  1.00 43.030          C  
ATOM   5925  C   GLN A 377     -47.146 -32.157  23.191  1.00 42.580          C  
ATOM   5926  O   GLN A 377     -47.266 -30.934  23.331  1.00 42.480          O  
ATOM   5927  CB  GLN A 377     -45.967 -33.470  24.961  1.00 60.390          C  
ATOM   5928  CG  GLN A 377     -46.084 -34.108  26.318  1.00 60.390          C  
ATOM   5929  CD  GLN A 377     -44.798 -34.644  26.826  1.00 60.390          C  
ATOM   5930  OE1 GLN A 377     -43.811 -34.767  26.085  1.00 60.390          O  
ATOM   5931  NE2 GLN A 377     -44.801 -34.970  28.105  1.00 60.390          N  
ATOM   5932  H   GLN A 377     -47.621 -35.166  24.077  1.00 52.070          H  
ATOM   5933  HA  GLN A 377     -47.859 -32.523  25.157  1.00 51.640          H  
ATOM   5934 1HB  GLN A 377     -45.489 -34.185  24.285  1.00 72.460          H  
ATOM   5935 2HB  GLN A 377     -45.323 -32.598  25.039  1.00 72.460          H  
ATOM   5936 1HG  GLN A 377     -46.424 -33.356  27.017  1.00 72.460          H  
ATOM   5937 2HG  GLN A 377     -46.809 -34.913  26.289  1.00 72.460          H  
ATOM   5938 1HE2 GLN A 377     -43.979 -35.339  28.535  1.00 72.460          H  
ATOM   5939 2HE2 GLN A 377     -45.664 -34.824  28.642  1.00 72.460          H  
ATOM   5940  N   GLN A 378     -46.903 -32.730  22.001  1.00 42.370          N  
ATOM   5941  CA  GLN A 378     -46.766 -31.897  20.818  1.00 41.980          C  
ATOM   5942  C   GLN A 378     -48.079 -31.240  20.468  1.00 42.130          C  
ATOM   5943  O   GLN A 378     -48.085 -30.087  20.039  1.00 41.890          O  
ATOM   5944  CB  GLN A 378     -46.210 -32.681  19.638  1.00 58.930          C  
ATOM   5945  CG  GLN A 378     -44.768 -33.066  19.834  1.00 58.930          C  
ATOM   5946  CD  GLN A 378     -43.884 -31.848  19.983  1.00 58.930          C  
ATOM   5947  OE1 GLN A 378     -43.899 -30.945  19.141  1.00 58.930          O  
ATOM   5948  NE2 GLN A 378     -43.126 -31.803  21.070  1.00 58.930          N  
ATOM   5949  H   GLN A 378     -46.770 -33.746  21.928  1.00 50.840          H  
ATOM   5950  HA  GLN A 378     -46.065 -31.099  21.046  1.00 50.380          H  
ATOM   5951 1HB  GLN A 378     -46.793 -33.599  19.509  1.00 70.710          H  
ATOM   5952 2HB  GLN A 378     -46.301 -32.093  18.726  1.00 70.710          H  
ATOM   5953 1HG  GLN A 378     -44.684 -33.650  20.742  1.00 70.710          H  
ATOM   5954 2HG  GLN A 378     -44.436 -33.646  18.978  1.00 70.710          H  
ATOM   5955 1HE2 GLN A 378     -42.529 -31.018  21.238  1.00 70.710          H  
ATOM   5956 2HE2 GLN A 378     -43.164 -32.558  21.731  1.00 70.710          H  
ATOM   5957  N   ILE A 379     -49.200 -31.932  20.699  1.00 42.600          N  
ATOM   5958  CA  ILE A 379     -50.470 -31.301  20.424  1.00 42.840          C  
ATOM   5959  C   ILE A 379     -50.625 -30.097  21.327  1.00 42.900          C  
ATOM   5960  O   ILE A 379     -50.900 -29.011  20.832  1.00 42.960          O  
ATOM   5961  CB  ILE A 379     -51.664 -32.272  20.600  1.00 59.880          C  
ATOM   5962  CG1 ILE A 379     -51.630 -33.326  19.469  1.00 59.880          C  
ATOM   5963  CG2 ILE A 379     -53.012 -31.502  20.630  1.00 59.880          C  
ATOM   5964  CD1 ILE A 379     -52.545 -34.508  19.685  1.00 59.880          C  
ATOM   5965  H   ILE A 379     -49.147 -32.909  20.999  1.00 51.120          H  
ATOM   5966  HA  ILE A 379     -50.461 -30.967  19.405  1.00 51.410          H  
ATOM   5967  HB  ILE A 379     -51.542 -32.807  21.538  1.00 71.860          H  
ATOM   5968 1HG1 ILE A 379     -51.916 -32.845  18.535  1.00 71.860          H  
ATOM   5969 2HG1 ILE A 379     -50.617 -33.692  19.363  1.00 71.860          H  
ATOM   5970 1HG2 ILE A 379     -53.837 -32.183  20.776  1.00 71.860          H  
ATOM   5971 2HG2 ILE A 379     -53.021 -30.786  21.451  1.00 71.860          H  
ATOM   5972 3HG2 ILE A 379     -53.165 -30.972  19.703  1.00 71.860          H  
ATOM   5973 1HD1 ILE A 379     -52.451 -35.196  18.838  1.00 71.860          H  
ATOM   5974 2HD1 ILE A 379     -52.261 -35.025  20.601  1.00 71.860          H  
ATOM   5975 3HD1 ILE A 379     -53.576 -34.186  19.758  1.00 71.860          H  
ATOM   5976  N   THR A 380     -50.370 -30.233  22.623  1.00 42.930          N  
ATOM   5977  CA  THR A 380     -50.525 -29.082  23.507  1.00 43.040          C  
ATOM   5978  C   THR A 380     -49.594 -27.946  23.087  1.00 42.560          C  
ATOM   5979  O   THR A 380     -49.992 -26.773  23.051  1.00 42.670          O  
ATOM   5980  CB  THR A 380     -50.248 -29.456  24.977  1.00 60.210          C  
ATOM   5981  OG1 THR A 380     -51.195 -30.449  25.399  1.00 60.210          O  
ATOM   5982  CG2 THR A 380     -50.395 -28.200  25.884  1.00 60.210          C  
ATOM   5983  H   THR A 380     -50.108 -31.152  22.994  1.00 51.520          H  
ATOM   5984  HA  THR A 380     -51.553 -28.727  23.430  1.00 51.650          H  
ATOM   5985  HB  THR A 380     -49.237 -29.865  25.069  1.00 72.250          H  
ATOM   5986  HG1 THR A 380     -51.023 -31.275  24.922  1.00 72.250          H  
ATOM   5987 1HG2 THR A 380     -50.212 -28.477  26.923  1.00 72.250          H  
ATOM   5988 2HG2 THR A 380     -49.682 -27.430  25.593  1.00 72.250          H  
ATOM   5989 3HG2 THR A 380     -51.407 -27.807  25.789  1.00 72.250          H  
ATOM   5990  N   ALA A 381     -48.334 -28.283  22.790  1.00 42.090          N  
ATOM   5991  CA  ALA A 381     -47.358 -27.281  22.409  1.00 41.690          C  
ATOM   5992  C   ALA A 381     -47.796 -26.509  21.175  1.00 41.750          C  
ATOM   5993  O   ALA A 381     -47.627 -25.292  21.120  1.00 41.620          O  
ATOM   5994  CB  ALA A 381     -46.021 -27.944  22.119  1.00 58.530          C  
ATOM   5995  H   ALA A 381     -48.041 -29.262  22.856  1.00 50.510          H  
ATOM   5996  HA  ALA A 381     -47.251 -26.581  23.237  1.00 50.030          H  
ATOM   5997 1HB  ALA A 381     -45.287 -27.186  21.858  1.00 70.230          H  
ATOM   5998 2HB  ALA A 381     -45.688 -28.494  22.988  1.00 70.230          H  
ATOM   5999 3HB  ALA A 381     -46.144 -28.631  21.284  1.00 70.230          H  
ATOM   6000  N   ASN A 382     -48.399 -27.204  20.211  1.00 42.010          N  
ATOM   6001  CA  ASN A 382     -48.849 -26.584  18.982  1.00 42.140          C  
ATOM   6002  C   ASN A 382     -50.199 -25.864  19.118  1.00 42.480          C  
ATOM   6003  O   ASN A 382     -50.358 -24.752  18.619  1.00 42.810          O  
ATOM   6004  CB  ASN A 382     -48.885 -27.618  17.897  1.00 58.940          C  
ATOM   6005  CG  ASN A 382     -47.533 -28.073  17.475  1.00 58.940          C  
ATOM   6006  OD1 ASN A 382     -46.505 -27.418  17.691  1.00 58.940          O  
ATOM   6007  ND2 ASN A 382     -47.503 -29.223  16.858  1.00 58.940          N  
ATOM   6008  H   ASN A 382     -48.466 -28.222  20.306  1.00 50.410          H  
ATOM   6009  HA  ASN A 382     -48.114 -25.843  18.694  1.00 50.570          H  
ATOM   6010 1HB  ASN A 382     -49.396 -28.484  18.294  1.00 70.730          H  
ATOM   6011 2HB  ASN A 382     -49.436 -27.243  17.033  1.00 70.730          H  
ATOM   6012 1HD2 ASN A 382     -46.629 -29.600  16.549  1.00 70.730          H  
ATOM   6013 2HD2 ASN A 382     -48.350 -29.729  16.703  1.00 70.730          H  
ATOM   6014  N   GLU A 383     -51.161 -26.417  19.863  1.00 42.470          N  
ATOM   6015  CA  GLU A 383     -52.476 -25.769  19.974  1.00 42.680          C  
ATOM   6016  C   GLU A 383     -52.345 -24.375  20.579  1.00 42.760          C  
ATOM   6017  O   GLU A 383     -53.043 -23.440  20.184  1.00 42.940          O  
ATOM   6018  CB  GLU A 383     -53.452 -26.565  20.860  1.00 59.670          C  
ATOM   6019  CG  GLU A 383     -53.969 -27.869  20.291  1.00 59.670          C  
ATOM   6020  CD  GLU A 383     -54.977 -28.546  21.193  1.00 59.670          C  
ATOM   6021  OE1 GLU A 383     -55.179 -28.066  22.285  1.00 59.670          O  
ATOM   6022  OE2 GLU A 383     -55.563 -29.520  20.789  1.00 59.670          O  
ATOM   6023  H   GLU A 383     -51.011 -27.324  20.297  1.00 50.960          H  
ATOM   6024  HA  GLU A 383     -52.906 -25.682  18.974  1.00 51.220          H  
ATOM   6025 1HB  GLU A 383     -52.944 -26.817  21.790  1.00 71.600          H  
ATOM   6026 2HB  GLU A 383     -54.298 -25.936  21.118  1.00 71.600          H  
ATOM   6027 1HG  GLU A 383     -54.395 -27.696  19.309  1.00 71.600          H  
ATOM   6028 2HG  GLU A 383     -53.147 -28.516  20.174  1.00 71.600          H  
ATOM   6029  N   TYR A 384     -51.427 -24.234  21.532  1.00 42.670          N  
ATOM   6030  CA  TYR A 384     -51.184 -22.977  22.229  1.00 42.810          C  
ATOM   6031  C   TYR A 384     -49.890 -22.272  21.794  1.00 42.700          C  
ATOM   6032  O   TYR A 384     -49.430 -21.360  22.480  1.00 42.750          O  
ATOM   6033  CB  TYR A 384     -51.145 -23.246  23.736  1.00 59.880          C  
ATOM   6034  CG  TYR A 384     -52.469 -23.730  24.276  1.00 59.880          C  
ATOM   6035  CD1 TYR A 384     -52.725 -25.080  24.357  1.00 59.880          C  
ATOM   6036  CD2 TYR A 384     -53.427 -22.828  24.683  1.00 59.880          C  
ATOM   6037  CE1 TYR A 384     -53.942 -25.516  24.824  1.00 59.880          C  
ATOM   6038  CE2 TYR A 384     -54.628 -23.262  25.163  1.00 59.880          C  
ATOM   6039  CZ  TYR A 384     -54.895 -24.589  25.225  1.00 59.880          C  
ATOM   6040  OH  TYR A 384     -56.102 -25.009  25.696  1.00 59.880          O  
ATOM   6041  H   TYR A 384     -50.908 -25.069  21.827  1.00 51.200          H  
ATOM   6042  HA  TYR A 384     -52.013 -22.304  22.015  1.00 51.370          H  
ATOM   6043 1HB  TYR A 384     -50.386 -24.008  23.942  1.00 71.850          H  
ATOM   6044 2HB  TYR A 384     -50.866 -22.337  24.272  1.00 71.850          H  
ATOM   6045  HD1 TYR A 384     -51.969 -25.804  24.042  1.00 71.850          H  
ATOM   6046  HD2 TYR A 384     -53.235 -21.777  24.617  1.00 71.850          H  
ATOM   6047  HE1 TYR A 384     -54.156 -26.586  24.875  1.00 71.850          H  
ATOM   6048  HE2 TYR A 384     -55.385 -22.549  25.482  1.00 71.850          H  
ATOM   6049  HH  TYR A 384     -56.537 -24.274  26.193  1.00 71.850          H  
ATOM   6050  N   GLN A 385     -49.280 -22.692  20.686  1.00 42.600          N  
ATOM   6051  CA  GLN A 385     -47.986 -22.121  20.303  1.00 42.560          C  
ATOM   6052  C   GLN A 385     -47.958 -20.622  20.069  1.00 42.460          C  
ATOM   6053  O   GLN A 385     -48.824 -20.055  19.395  1.00 42.460          O  
ATOM   6054  CB  GLN A 385     -47.435 -22.798  19.040  1.00 59.600          C  
ATOM   6055  CG  GLN A 385     -48.219 -22.530  17.774  1.00 59.600          C  
ATOM   6056  CD  GLN A 385     -47.758 -23.403  16.612  1.00 59.600          C  
ATOM   6057  OE1 GLN A 385     -46.599 -23.826  16.540  1.00 59.600          O  
ATOM   6058  NE2 GLN A 385     -48.670 -23.686  15.691  1.00 59.600          N  
ATOM   6059  H   GLN A 385     -49.705 -23.419  20.105  1.00 51.120          H  
ATOM   6060  HA  GLN A 385     -47.297 -22.340  21.114  1.00 51.070          H  
ATOM   6061 1HB  GLN A 385     -46.413 -22.440  18.870  1.00 71.520          H  
ATOM   6062 2HB  GLN A 385     -47.377 -23.844  19.187  1.00 71.520          H  
ATOM   6063 1HG  GLN A 385     -49.268 -22.703  17.953  1.00 71.520          H  
ATOM   6064 2HG  GLN A 385     -48.072 -21.490  17.486  1.00 71.520          H  
ATOM   6065 1HE2 GLN A 385     -48.428 -24.260  14.899  1.00 71.520          H  
ATOM   6066 2HE2 GLN A 385     -49.601 -23.338  15.790  1.00 71.520          H  
ATOM   6067  N   GLY A 386     -46.872 -20.009  20.530  1.00 42.400          N  
ATOM   6068  CA  GLY A 386     -46.592 -18.596  20.290  1.00 42.370          C  
ATOM   6069  C   GLY A 386     -45.790 -18.417  18.988  1.00 42.080          C  
ATOM   6070  O   GLY A 386     -45.826 -19.271  18.097  1.00 41.920          O  
ATOM   6071  H   GLY A 386     -46.273 -20.548  21.167  1.00 50.880          H  
ATOM   6072 1HA  GLY A 386     -47.529 -18.043  20.232  1.00 50.840          H  
ATOM   6073 2HA  GLY A 386     -46.036 -18.189  21.131  1.00 50.840          H  
ATOM   6074  N   ASN A 387     -44.999 -17.340  18.907  1.00 42.050          N  
ATOM   6075  CA  ASN A 387     -44.229 -16.965  17.703  1.00 41.820          C  
ATOM   6076  C   ASN A 387     -43.257 -18.054  17.244  1.00 41.150          C  
ATOM   6077  O   ASN A 387     -42.842 -18.087  16.079  1.00 41.420          O  
ATOM   6078  CB  ASN A 387     -43.458 -15.683  17.941  1.00 58.640          C  
ATOM   6079  CG  ASN A 387     -44.343 -14.484  18.061  1.00 58.640          C  
ATOM   6080  OD1 ASN A 387     -45.504 -14.494  17.639  1.00 58.640          O  
ATOM   6081  ND2 ASN A 387     -43.817 -13.437  18.642  1.00 58.640          N  
ATOM   6082  H   ASN A 387     -45.004 -16.700  19.690  1.00 50.460          H  
ATOM   6083  HA  ASN A 387     -44.934 -16.803  16.884  1.00 50.180          H  
ATOM   6084 1HB  ASN A 387     -42.846 -15.770  18.819  1.00 70.370          H  
ATOM   6085 2HB  ASN A 387     -42.781 -15.524  17.103  1.00 70.370          H  
ATOM   6086 1HD2 ASN A 387     -44.358 -12.603  18.756  1.00 70.370          H  
ATOM   6087 2HD2 ASN A 387     -42.872 -13.465  18.972  1.00 70.370          H  
ATOM   6088  N   VAL A 388     -42.918 -18.949  18.169  1.00 40.330          N  
ATOM   6089  CA  VAL A 388     -42.012 -20.077  17.975  1.00 39.670          C  
ATOM   6090  C   VAL A 388     -42.511 -21.041  16.904  1.00 39.120          C  
ATOM   6091  O   VAL A 388     -41.791 -21.929  16.463  1.00 38.820          O  
ATOM   6092  CB  VAL A 388     -41.838 -20.873  19.269  1.00 55.800          C  
ATOM   6093  CG1 VAL A 388     -41.239 -20.013  20.363  1.00 55.800          C  
ATOM   6094  CG2 VAL A 388     -43.145 -21.423  19.706  1.00 55.800          C  
ATOM   6095  H   VAL A 388     -43.335 -18.810  19.074  1.00 48.400          H  
ATOM   6096  HA  VAL A 388     -41.044 -19.685  17.675  1.00 47.600          H  
ATOM   6097  HB  VAL A 388     -41.173 -21.685  19.080  1.00 66.960          H  
ATOM   6098 1HG1 VAL A 388     -41.115 -20.623  21.253  1.00 66.960          H  
ATOM   6099 2HG1 VAL A 388     -40.272 -19.634  20.042  1.00 66.960          H  
ATOM   6100 3HG1 VAL A 388     -41.891 -19.187  20.586  1.00 66.960          H  
ATOM   6101 1HG2 VAL A 388     -42.947 -21.991  20.590  1.00 66.960          H  
ATOM   6102 2HG2 VAL A 388     -43.846 -20.624  19.920  1.00 66.960          H  
ATOM   6103 3HG2 VAL A 388     -43.568 -22.076  18.951  1.00 66.960          H  
ATOM   6104  N   ALA A 389     -43.749 -20.858  16.469  1.00 39.020          N  
ATOM   6105  CA  ALA A 389     -44.371 -21.669  15.452  1.00 38.560          C  
ATOM   6106  C   ALA A 389     -43.542 -21.725  14.180  1.00 38.230          C  
ATOM   6107  O   ALA A 389     -43.578 -22.725  13.463  1.00 38.080          O  
ATOM   6108  CB  ALA A 389     -45.727 -21.085  15.128  1.00 54.170          C  
ATOM   6109  H   ALA A 389     -44.315 -20.126  16.909  1.00 46.820          H  
ATOM   6110  HA  ALA A 389     -44.478 -22.680  15.844  1.00 46.270          H  
ATOM   6111 1HB  ALA A 389     -46.224 -21.704  14.384  1.00 65.000          H  
ATOM   6112 2HB  ALA A 389     -46.315 -21.045  16.030  1.00 65.000          H  
ATOM   6113 3HB  ALA A 389     -45.597 -20.077  14.741  1.00 65.000          H  
ATOM   6114  N   ASP A 390     -42.794 -20.656  13.905  1.00 38.180          N  
ATOM   6115  CA  ASP A 390     -41.997 -20.571  12.693  1.00 37.910          C  
ATOM   6116  C   ASP A 390     -40.510 -20.955  12.839  1.00 37.090          C  
ATOM   6117  O   ASP A 390     -39.730 -20.702  11.916  1.00 36.790          O  
ATOM   6118  CB  ASP A 390     -42.095 -19.152  12.138  1.00 53.180          C  
ATOM   6119  CG  ASP A 390     -43.501 -18.792  11.641  1.00 53.180          C  
ATOM   6120  OD1 ASP A 390     -44.128 -19.602  10.996  1.00 53.180          O  
ATOM   6121  OD2 ASP A 390     -43.942 -17.707  11.935  1.00 53.180          O  
ATOM   6122  H   ASP A 390     -42.803 -19.861  14.556  1.00 45.820          H  
ATOM   6123  HA  ASP A 390     -42.441 -21.247  11.963  1.00 45.490          H  
ATOM   6124 1HB  ASP A 390     -41.809 -18.444  12.920  1.00 63.820          H  
ATOM   6125 2HB  ASP A 390     -41.393 -19.033  11.315  1.00 63.820          H  
ATOM   6126  N   LYS A 391     -40.082 -21.538  13.970  1.00 36.780          N  
ATOM   6127  CA  LYS A 391     -38.657 -21.883  14.094  1.00 36.060          C  
ATOM   6128  C   LYS A 391     -38.371 -23.135  14.930  1.00 35.450          C  
ATOM   6129  O   LYS A 391     -39.193 -23.591  15.725  1.00 35.120          O  
ATOM   6130  CB  LYS A 391     -37.873 -20.698  14.675  1.00 50.770          C  
ATOM   6131  CG  LYS A 391     -38.247 -20.313  16.103  1.00 50.770          C  
ATOM   6132  CD  LYS A 391     -37.486 -19.064  16.549  1.00 50.770          C  
ATOM   6133  CE  LYS A 391     -37.786 -18.681  17.999  1.00 50.770          C  
ATOM   6134  NZ  LYS A 391     -37.090 -17.407  18.381  1.00 50.770          N  
ATOM   6135  H   LYS A 391     -40.737 -21.743  14.734  1.00 44.140          H  
ATOM   6136  HA  LYS A 391     -38.274 -22.079  13.093  1.00 43.270          H  
ATOM   6137 1HB  LYS A 391     -36.807 -20.930  14.666  1.00 60.930          H  
ATOM   6138 2HB  LYS A 391     -38.021 -19.823  14.040  1.00 60.930          H  
ATOM   6139 1HG  LYS A 391     -39.317 -20.126  16.143  1.00 60.930          H  
ATOM   6140 2HG  LYS A 391     -38.015 -21.132  16.773  1.00 60.930          H  
ATOM   6141 1HD  LYS A 391     -36.415 -19.240  16.445  1.00 60.930          H  
ATOM   6142 2HD  LYS A 391     -37.764 -18.228  15.905  1.00 60.930          H  
ATOM   6143 1HE  LYS A 391     -38.859 -18.551  18.127  1.00 60.930          H  
ATOM   6144 2HE  LYS A 391     -37.445 -19.484  18.659  1.00 60.930          H  
ATOM   6145 1HZ  LYS A 391     -37.299 -17.173  19.343  1.00 60.930          H  
ATOM   6146 2HZ  LYS A 391     -36.092 -17.511  18.272  1.00 60.930          H  
ATOM   6147 3HZ  LYS A 391     -37.410 -16.658  17.781  1.00 60.930          H  
ATOM   6148  N   THR A 392     -37.146 -23.658  14.820  1.00 35.330          N  
ATOM   6149  CA  THR A 392     -36.707 -24.813  15.603  1.00 34.810          C  
ATOM   6150  C   THR A 392     -36.358 -24.386  17.024  1.00 34.200          C  
ATOM   6151  O   THR A 392     -35.219 -24.545  17.475  1.00 33.900          O  
ATOM   6152  CB  THR A 392     -35.467 -25.449  14.951  1.00 48.940          C  
ATOM   6153  OG1 THR A 392     -34.480 -24.432  14.760  1.00 48.940          O  
ATOM   6154  CG2 THR A 392     -35.818 -26.063  13.627  1.00 48.940          C  
ATOM   6155  H   THR A 392     -36.486 -23.256  14.166  1.00 42.400          H  
ATOM   6156  HA  THR A 392     -37.516 -25.542  15.643  1.00 41.770          H  
ATOM   6157  HB  THR A 392     -35.060 -26.217  15.602  1.00 58.730          H  
ATOM   6158  HG1 THR A 392     -34.163 -24.143  15.630  1.00 58.730          H  
ATOM   6159 1HG2 THR A 392     -34.923 -26.500  13.186  1.00 58.730          H  
ATOM   6160 2HG2 THR A 392     -36.563 -26.839  13.770  1.00 58.730          H  
ATOM   6161 3HG2 THR A 392     -36.214 -25.303  12.963  1.00 58.730          H  
ATOM   6162  N   ALA A 393     -37.373 -23.902  17.734  1.00 34.080          N  
ATOM   6163  CA  ALA A 393     -37.256 -23.280  19.043  1.00 33.610          C  
ATOM   6164  C   ALA A 393     -36.591 -24.169  20.060  1.00 32.870          C  
ATOM   6165  O   ALA A 393     -35.856 -23.669  20.905  1.00 32.320          O  
ATOM   6166  CB  ALA A 393     -38.622 -22.870  19.523  1.00 47.240          C  
ATOM   6167  H   ALA A 393     -38.276 -23.888  17.257  1.00 40.900          H  
ATOM   6168  HA  ALA A 393     -36.649 -22.383  18.932  1.00 40.330          H  
ATOM   6169 1HB  ALA A 393     -38.544 -22.366  20.467  1.00 56.690          H  
ATOM   6170 2HB  ALA A 393     -39.046 -22.204  18.780  1.00 56.690          H  
ATOM   6171 3HB  ALA A 393     -39.255 -23.747  19.634  1.00 56.690          H  
ATOM   6172  N   ARG A 394     -36.818 -25.474  20.005  1.00 32.920          N  
ATOM   6173  CA  ARG A 394     -36.162 -26.316  20.992  1.00 32.300          C  
ATOM   6174  C   ARG A 394     -34.643 -26.200  20.841  1.00 31.920          C  
ATOM   6175  O   ARG A 394     -33.913 -26.278  21.832  1.00 31.310          O  
ATOM   6176  CB  ARG A 394     -36.582 -27.773  20.898  1.00 45.470          C  
ATOM   6177  CG  ARG A 394     -38.018 -28.038  21.295  1.00 45.470          C  
ATOM   6178  CD  ARG A 394     -38.322 -29.502  21.521  1.00 45.470          C  
ATOM   6179  NE  ARG A 394     -38.117 -30.372  20.338  1.00 45.470          N  
ATOM   6180  CZ  ARG A 394     -39.013 -30.571  19.339  1.00 45.470          C  
ATOM   6181  NH1 ARG A 394     -40.148 -29.895  19.322  1.00 45.470          N  
ATOM   6182  NH2 ARG A 394     -38.769 -31.449  18.367  1.00 45.470          N  
ATOM   6183  H   ARG A 394     -37.458 -25.842  19.317  1.00 39.500          H  
ATOM   6184  HA  ARG A 394     -36.435 -25.961  21.983  1.00 38.760          H  
ATOM   6185 1HB  ARG A 394     -36.432 -28.153  19.919  1.00 54.560          H  
ATOM   6186 2HB  ARG A 394     -35.953 -28.356  21.561  1.00 54.560          H  
ATOM   6187 1HG  ARG A 394     -38.228 -27.507  22.223  1.00 54.560          H  
ATOM   6188 2HG  ARG A 394     -38.675 -27.665  20.514  1.00 54.560          H  
ATOM   6189 1HD  ARG A 394     -37.666 -29.868  22.314  1.00 54.560          H  
ATOM   6190 2HD  ARG A 394     -39.350 -29.611  21.853  1.00 54.560          H  
ATOM   6191  HE  ARG A 394     -37.256 -30.916  20.308  1.00 54.560          H  
ATOM   6192 1HH1 ARG A 394     -40.356 -29.228  20.046  1.00 54.560          H  
ATOM   6193 2HH1 ARG A 394     -40.812 -30.046  18.571  1.00 54.560          H  
ATOM   6194 1HH2 ARG A 394     -37.921 -32.037  18.358  1.00 54.560          H  
ATOM   6195 2HH2 ARG A 394     -39.445 -31.585  17.636  1.00 54.560          H  
ATOM   6196  N   ALA A 395     -34.145 -26.090  19.592  1.00 32.310          N  
ATOM   6197  CA  ALA A 395     -32.711 -26.010  19.358  1.00 32.090          C  
ATOM   6198  C   ALA A 395     -32.185 -24.735  19.937  1.00 31.630          C  
ATOM   6199  O   ALA A 395     -31.142 -24.705  20.589  1.00 31.170          O  
ATOM   6200  CB  ALA A 395     -32.398 -26.050  17.877  1.00 45.010          C  
ATOM   6201  H   ALA A 395     -34.762 -25.970  18.791  1.00 38.770          H  
ATOM   6202  HA  ALA A 395     -32.234 -26.847  19.860  1.00 38.510          H  
ATOM   6203 1HB  ALA A 395     -31.318 -26.002  17.728  1.00 54.020          H  
ATOM   6204 2HB  ALA A 395     -32.790 -26.955  17.472  1.00 54.020          H  
ATOM   6205 3HB  ALA A 395     -32.861 -25.209  17.375  1.00 54.020          H  
ATOM   6206  N   VAL A 396     -32.968 -23.687  19.740  1.00 31.810          N  
ATOM   6207  CA  VAL A 396     -32.577 -22.363  20.156  1.00 31.510          C  
ATOM   6208  C   VAL A 396     -32.406 -22.367  21.658  1.00 30.840          C  
ATOM   6209  O   VAL A 396     -31.406 -21.873  22.182  1.00 30.390          O  
ATOM   6210  CB  VAL A 396     -33.677 -21.339  19.794  1.00 44.230          C  
ATOM   6211  CG1 VAL A 396     -33.325 -19.966  20.371  1.00 44.230          C  
ATOM   6212  CG2 VAL A 396     -33.888 -21.319  18.290  1.00 44.230          C  
ATOM   6213  H   VAL A 396     -33.819 -23.848  19.195  1.00 38.170          H  
ATOM   6214  HA  VAL A 396     -31.635 -22.093  19.677  1.00 37.810          H  
ATOM   6215  HB  VAL A 396     -34.603 -21.630  20.271  1.00 53.080          H  
ATOM   6216 1HG1 VAL A 396     -34.116 -19.261  20.138  1.00 53.080          H  
ATOM   6217 2HG1 VAL A 396     -33.212 -20.015  21.457  1.00 53.080          H  
ATOM   6218 3HG1 VAL A 396     -32.390 -19.617  19.933  1.00 53.080          H  
ATOM   6219 1HG2 VAL A 396     -34.670 -20.610  18.029  1.00 53.080          H  
ATOM   6220 2HG2 VAL A 396     -32.988 -21.042  17.834  1.00 53.080          H  
ATOM   6221 3HG2 VAL A 396     -34.168 -22.301  17.939  1.00 53.080          H  
ATOM   6222  N   LEU A 397     -33.385 -22.946  22.341  1.00 30.830          N  
ATOM   6223  CA  LEU A 397     -33.369 -23.003  23.780  1.00 30.290          C  
ATOM   6224  C   LEU A 397     -32.224 -23.833  24.337  1.00 29.780          C  
ATOM   6225  O   LEU A 397     -31.595 -23.416  25.314  1.00 29.300          O  
ATOM   6226  CB  LEU A 397     -34.698 -23.571  24.232  1.00 42.620          C  
ATOM   6227  CG  LEU A 397     -35.930 -22.699  23.989  1.00 42.620          C  
ATOM   6228  CD1 LEU A 397     -37.146 -23.536  24.313  1.00 42.620          C  
ATOM   6229  CD2 LEU A 397     -35.845 -21.466  24.835  1.00 42.620          C  
ATOM   6230  H   LEU A 397     -34.188 -23.325  21.829  1.00 37.000          H  
ATOM   6231  HA  LEU A 397     -33.236 -21.994  24.153  1.00 36.350          H  
ATOM   6232 1HB  LEU A 397     -34.854 -24.507  23.704  1.00 51.150          H  
ATOM   6233 2HB  LEU A 397     -34.648 -23.778  25.302  1.00 51.150          H  
ATOM   6234  HG  LEU A 397     -36.000 -22.398  22.957  1.00 51.150          H  
ATOM   6235 1HD1 LEU A 397     -38.055 -22.955  24.164  1.00 51.150          H  
ATOM   6236 2HD1 LEU A 397     -37.165 -24.407  23.664  1.00 51.150          H  
ATOM   6237 3HD1 LEU A 397     -37.083 -23.862  25.332  1.00 51.150          H  
ATOM   6238 1HD2 LEU A 397     -36.734 -20.862  24.696  1.00 51.150          H  
ATOM   6239 2HD2 LEU A 397     -35.758 -21.768  25.851  1.00 51.150          H  
ATOM   6240 3HD2 LEU A 397     -34.980 -20.863  24.572  1.00 51.150          H  
ATOM   6241  N   LYS A 398     -31.919 -24.984  23.719  1.00 29.970          N  
ATOM   6242  CA  LYS A 398     -30.798 -25.791  24.191  1.00 29.590          C  
ATOM   6243  C   LYS A 398     -29.494 -25.025  24.091  1.00 29.290          C  
ATOM   6244  O   LYS A 398     -28.683 -25.062  25.019  1.00 28.840          O  
ATOM   6245  CB  LYS A 398     -30.676 -27.081  23.397  1.00 41.580          C  
ATOM   6246  CG  LYS A 398     -31.735 -28.115  23.704  1.00 41.580          C  
ATOM   6247  CD  LYS A 398     -31.444 -29.426  23.031  1.00 41.580          C  
ATOM   6248  CE  LYS A 398     -31.675 -29.337  21.534  1.00 41.580          C  
ATOM   6249  NZ  LYS A 398     -31.627 -30.642  20.902  1.00 41.580          N  
ATOM   6250  H   LYS A 398     -32.503 -25.318  22.943  1.00 35.960          H  
ATOM   6251  HA  LYS A 398     -30.964 -26.034  25.240  1.00 35.510          H  
ATOM   6252 1HB  LYS A 398     -30.746 -26.829  22.339  1.00 49.890          H  
ATOM   6253 2HB  LYS A 398     -29.690 -27.522  23.559  1.00 49.890          H  
ATOM   6254 1HG  LYS A 398     -31.776 -28.281  24.778  1.00 49.890          H  
ATOM   6255 2HG  LYS A 398     -32.702 -27.764  23.373  1.00 49.890          H  
ATOM   6256 1HD  LYS A 398     -30.404 -29.708  23.208  1.00 49.890          H  
ATOM   6257 2HD  LYS A 398     -32.091 -30.198  23.441  1.00 49.890          H  
ATOM   6258 1HE  LYS A 398     -32.652 -28.889  21.349  1.00 49.890          H  
ATOM   6259 2HE  LYS A 398     -30.903 -28.715  21.083  1.00 49.890          H  
ATOM   6260 1HZ  LYS A 398     -31.791 -30.521  19.923  1.00 49.890          H  
ATOM   6261 2HZ  LYS A 398     -30.731 -31.069  21.055  1.00 49.890          H  
ATOM   6262 3HZ  LYS A 398     -32.372 -31.218  21.322  1.00 49.890          H  
ATOM   6263  N   ILE A 399     -29.327 -24.292  22.991  1.00 29.610          N  
ATOM   6264  CA  ILE A 399     -28.135 -23.505  22.743  1.00 29.470          C  
ATOM   6265  C   ILE A 399     -27.994 -22.425  23.787  1.00 29.190          C  
ATOM   6266  O   ILE A 399     -26.904 -22.240  24.337  1.00 28.950          O  
ATOM   6267  CB  ILE A 399     -28.198 -22.905  21.337  1.00 41.310          C  
ATOM   6268  CG1 ILE A 399     -28.093 -24.055  20.355  1.00 41.310          C  
ATOM   6269  CG2 ILE A 399     -27.063 -21.836  21.123  1.00 41.310          C  
ATOM   6270  CD1 ILE A 399     -28.480 -23.711  19.000  1.00 41.310          C  
ATOM   6271  H   ILE A 399     -30.047 -24.342  22.259  1.00 35.530          H  
ATOM   6272  HA  ILE A 399     -27.270 -24.166  22.802  1.00 35.360          H  
ATOM   6273  HB  ILE A 399     -29.168 -22.439  21.189  1.00 49.580          H  
ATOM   6274 1HG1 ILE A 399     -27.057 -24.395  20.338  1.00 49.580          H  
ATOM   6275 2HG1 ILE A 399     -28.706 -24.880  20.696  1.00 49.580          H  
ATOM   6276 1HG2 ILE A 399     -27.115 -21.415  20.124  1.00 49.580          H  
ATOM   6277 2HG2 ILE A 399     -27.178 -21.027  21.837  1.00 49.580          H  
ATOM   6278 3HG2 ILE A 399     -26.089 -22.303  21.265  1.00 49.580          H  
ATOM   6279 1HD1 ILE A 399     -28.352 -24.585  18.374  1.00 49.580          H  
ATOM   6280 2HD1 ILE A 399     -29.519 -23.393  18.982  1.00 49.580          H  
ATOM   6281 3HD1 ILE A 399     -27.868 -22.928  18.659  1.00 49.580          H  
ATOM   6282  N   GLU A 400     -29.086 -21.701  24.055  1.00 29.270          N  
ATOM   6283  CA  GLU A 400     -29.041 -20.647  25.048  1.00 28.970          C  
ATOM   6284  C   GLU A 400     -28.693 -21.216  26.422  1.00 28.470          C  
ATOM   6285  O   GLU A 400     -27.878 -20.622  27.138  1.00 28.140          O  
ATOM   6286  CB  GLU A 400     -30.382 -19.907  25.087  1.00 40.680          C  
ATOM   6287  CG  GLU A 400     -30.660 -19.038  23.846  1.00 40.680          C  
ATOM   6288  CD  GLU A 400     -32.038 -18.437  23.844  1.00 40.680          C  
ATOM   6289  OE1 GLU A 400     -32.804 -18.785  24.700  1.00 40.680          O  
ATOM   6290  OE2 GLU A 400     -32.322 -17.636  22.988  1.00 40.680          O  
ATOM   6291  H   GLU A 400     -29.955 -21.875  23.536  1.00 35.120          H  
ATOM   6292  HA  GLU A 400     -28.264 -19.941  24.765  1.00 34.760          H  
ATOM   6293 1HB  GLU A 400     -31.192 -20.634  25.173  1.00 48.810          H  
ATOM   6294 2HB  GLU A 400     -30.422 -19.266  25.968  1.00 48.810          H  
ATOM   6295 1HG  GLU A 400     -29.927 -18.235  23.811  1.00 48.810          H  
ATOM   6296 2HG  GLU A 400     -30.530 -19.641  22.953  1.00 48.810          H  
ATOM   6297  N   GLN A 401     -29.245 -22.392  26.784  1.00 28.470          N  
ATOM   6298  CA  GLN A 401     -28.870 -22.963  28.069  1.00 28.110          C  
ATOM   6299  C   GLN A 401     -27.414 -23.367  28.081  1.00 27.820          C  
ATOM   6300  O   GLN A 401     -26.707 -23.126  29.047  1.00 27.520          O  
ATOM   6301  CB  GLN A 401     -29.645 -24.220  28.449  1.00 39.500          C  
ATOM   6302  CG  GLN A 401     -31.082 -24.061  28.799  1.00 39.500          C  
ATOM   6303  CD  GLN A 401     -31.596 -25.373  29.306  1.00 39.500          C  
ATOM   6304  OE1 GLN A 401     -31.164 -26.437  28.853  1.00 39.500          O  
ATOM   6305  NE2 GLN A 401     -32.467 -25.311  30.272  1.00 39.500          N  
ATOM   6306  H   GLN A 401     -29.947 -22.843  26.186  1.00 34.160          H  
ATOM   6307  HA  GLN A 401     -29.025 -22.210  28.841  1.00 33.730          H  
ATOM   6308 1HB  GLN A 401     -29.598 -24.915  27.608  1.00 47.400          H  
ATOM   6309 2HB  GLN A 401     -29.147 -24.702  29.286  1.00 47.400          H  
ATOM   6310 1HG  GLN A 401     -31.202 -23.308  29.580  1.00 47.400          H  
ATOM   6311 2HG  GLN A 401     -31.647 -23.780  27.911  1.00 47.400          H  
ATOM   6312 1HE2 GLN A 401     -32.829 -26.149  30.692  1.00 47.400          H  
ATOM   6313 2HE2 GLN A 401     -32.806 -24.395  30.602  1.00 47.400          H  
ATOM   6314  N   ASN A 402     -26.909 -23.957  27.005  1.00 27.980          N  
ATOM   6315  CA  ASN A 402     -25.522 -24.387  27.044  1.00 27.790          C  
ATOM   6316  C   ASN A 402     -24.570 -23.202  27.233  1.00 27.600          C  
ATOM   6317  O   ASN A 402     -23.599 -23.287  28.004  1.00 27.360          O  
ATOM   6318  CB  ASN A 402     -25.219 -25.202  25.798  1.00 38.980          C  
ATOM   6319  CG  ASN A 402     -25.838 -26.617  25.883  1.00 38.980          C  
ATOM   6320  OD1 ASN A 402     -26.015 -27.155  27.007  1.00 38.980          O  
ATOM   6321  ND2 ASN A 402     -26.180 -27.217  24.753  1.00 38.980          N  
ATOM   6322  H   ASN A 402     -27.506 -24.177  26.200  1.00 33.580          H  
ATOM   6323  HA  ASN A 402     -25.394 -25.034  27.912  1.00 33.350          H  
ATOM   6324 1HB  ASN A 402     -25.631 -24.691  24.922  1.00 46.780          H  
ATOM   6325 2HB  ASN A 402     -24.143 -25.283  25.660  1.00 46.780          H  
ATOM   6326 1HD2 ASN A 402     -26.582 -28.127  24.753  1.00 46.780          H  
ATOM   6327 2HD2 ASN A 402     -26.069 -26.792  23.841  1.00 46.780          H  
ATOM   6328  N   ILE A 403     -24.897 -22.065  26.608  1.00 27.780          N  
ATOM   6329  CA  ILE A 403     -24.081 -20.868  26.746  1.00 27.710          C  
ATOM   6330  C   ILE A 403     -24.129 -20.308  28.172  1.00 27.450          C  
ATOM   6331  O   ILE A 403     -23.075 -19.972  28.738  1.00 27.290          O  
ATOM   6332  CB  ILE A 403     -24.528 -19.789  25.731  1.00 38.820          C  
ATOM   6333  CG1 ILE A 403     -24.185 -20.288  24.287  1.00 38.820          C  
ATOM   6334  CG2 ILE A 403     -23.848 -18.422  26.051  1.00 38.820          C  
ATOM   6335  CD1 ILE A 403     -24.830 -19.493  23.162  1.00 38.820          C  
ATOM   6336  H   ILE A 403     -25.698 -22.071  25.965  1.00 33.340          H  
ATOM   6337  HA  ILE A 403     -23.053 -21.131  26.525  1.00 33.250          H  
ATOM   6338  HB  ILE A 403     -25.612 -19.675  25.783  1.00 46.590          H  
ATOM   6339 1HG1 ILE A 403     -23.105 -20.258  24.154  1.00 46.590          H  
ATOM   6340 2HG1 ILE A 403     -24.513 -21.322  24.194  1.00 46.590          H  
ATOM   6341 1HG2 ILE A 403     -24.172 -17.671  25.341  1.00 46.590          H  
ATOM   6342 2HG2 ILE A 403     -24.123 -18.082  27.053  1.00 46.590          H  
ATOM   6343 3HG2 ILE A 403     -22.765 -18.531  25.995  1.00 46.590          H  
ATOM   6344 1HD1 ILE A 403     -24.542 -19.927  22.202  1.00 46.590          H  
ATOM   6345 2HD1 ILE A 403     -25.914 -19.541  23.270  1.00 46.590          H  
ATOM   6346 3HD1 ILE A 403     -24.510 -18.460  23.193  1.00 46.590          H  
ATOM   6347  N   GLU A 404     -25.337 -20.171  28.733  1.00 27.480          N  
ATOM   6348  CA  GLU A 404     -25.479 -19.607  30.067  1.00 27.340          C  
ATOM   6349  C   GLU A 404     -25.051 -20.558  31.179  1.00 27.060          C  
ATOM   6350  O   GLU A 404     -24.520 -20.104  32.194  1.00 26.960          O  
ATOM   6351  CB  GLU A 404     -26.904 -19.131  30.307  1.00 38.330          C  
ATOM   6352  CG  GLU A 404     -27.339 -17.929  29.451  1.00 38.330          C  
ATOM   6353  CD  GLU A 404     -26.494 -16.684  29.649  1.00 38.330          C  
ATOM   6354  OE1 GLU A 404     -25.855 -16.564  30.666  1.00 38.330          O  
ATOM   6355  OE2 GLU A 404     -26.490 -15.855  28.770  1.00 38.330          O  
ATOM   6356  H   GLU A 404     -26.178 -20.447  28.214  1.00 32.980          H  
ATOM   6357  HA  GLU A 404     -24.830 -18.734  30.122  1.00 32.810          H  
ATOM   6358 1HB  GLU A 404     -27.598 -19.954  30.107  1.00 46.000          H  
ATOM   6359 2HB  GLU A 404     -27.014 -18.866  31.341  1.00 46.000          H  
ATOM   6360 1HG  GLU A 404     -27.299 -18.221  28.400  1.00 46.000          H  
ATOM   6361 2HG  GLU A 404     -28.379 -17.694  29.694  1.00 46.000          H  
ATOM   6362  N   GLU A 405     -25.260 -21.867  31.001  1.00 27.050          N  
ATOM   6363  CA  GLU A 405     -24.872 -22.853  31.999  1.00 26.910          C  
ATOM   6364  C   GLU A 405     -23.367 -22.813  32.127  1.00 26.800          C  
ATOM   6365  O   GLU A 405     -22.841 -22.799  33.240  1.00 26.580          O  
ATOM   6366  CB  GLU A 405     -25.308 -24.264  31.573  1.00 37.730          C  
ATOM   6367  CG  GLU A 405     -24.940 -25.438  32.537  1.00 37.730          C  
ATOM   6368  CD  GLU A 405     -25.680 -25.475  33.878  1.00 37.730          C  
ATOM   6369  OE1 GLU A 405     -26.774 -24.929  33.976  1.00 37.730          O  
ATOM   6370  OE2 GLU A 405     -25.184 -26.125  34.757  1.00 37.730          O  
ATOM   6371  H   GLU A 405     -25.730 -22.192  30.164  1.00 32.460          H  
ATOM   6372  HA  GLU A 405     -25.327 -22.599  32.956  1.00 32.290          H  
ATOM   6373 1HB  GLU A 405     -26.381 -24.277  31.434  1.00 45.280          H  
ATOM   6374 2HB  GLU A 405     -24.865 -24.492  30.600  1.00 45.280          H  
ATOM   6375 1HG  GLU A 405     -25.143 -26.371  32.014  1.00 45.280          H  
ATOM   6376 2HG  GLU A 405     -23.867 -25.400  32.733  1.00 45.280          H  
ATOM   6377  N   THR A 406     -22.672 -22.724  30.989  1.00 27.030          N  
ATOM   6378  CA  THR A 406     -21.229 -22.670  30.996  1.00 27.040          C  
ATOM   6379  C   THR A 406     -20.753 -21.430  31.737  1.00 26.810          C  
ATOM   6380  O   THR A 406     -19.875 -21.523  32.600  1.00 26.630          O  
ATOM   6381  CB  THR A 406     -20.669 -22.652  29.558  1.00 37.850          C  
ATOM   6382  OG1 THR A 406     -21.059 -23.854  28.870  1.00 37.850          O  
ATOM   6383  CG2 THR A 406     -19.143 -22.583  29.612  1.00 37.850          C  
ATOM   6384  H   THR A 406     -23.147 -22.769  30.085  1.00 32.440          H  
ATOM   6385  HA  THR A 406     -20.848 -23.547  31.514  1.00 32.450          H  
ATOM   6386  HB  THR A 406     -21.061 -21.790  29.017  1.00 45.420          H  
ATOM   6387  HG1 THR A 406     -22.013 -23.794  28.627  1.00 45.420          H  
ATOM   6388 1HG2 THR A 406     -18.751 -22.580  28.598  1.00 45.420          H  
ATOM   6389 2HG2 THR A 406     -18.824 -21.675  30.120  1.00 45.420          H  
ATOM   6390 3HG2 THR A 406     -18.764 -23.451  30.148  1.00 45.420          H  
ATOM   6391  N   ALA A 407     -21.335 -20.256  31.416  1.00 26.860          N  
ATOM   6392  CA  ALA A 407     -20.932 -19.031  32.089  1.00 26.740          C  
ATOM   6393  C   ALA A 407     -21.174 -19.113  33.589  1.00 26.220          C  
ATOM   6394  O   ALA A 407     -20.311 -18.719  34.378  1.00 26.100          O  
ATOM   6395  CB  ALA A 407     -21.689 -17.848  31.515  1.00 37.480          C  
ATOM   6396  H   ALA A 407     -22.040 -20.218  30.669  1.00 32.230          H  
ATOM   6397  HA  ALA A 407     -19.862 -18.890  31.922  1.00 32.090          H  
ATOM   6398 1HB  ALA A 407     -21.365 -16.933  32.006  1.00 44.980          H  
ATOM   6399 2HB  ALA A 407     -21.499 -17.778  30.444  1.00 44.980          H  
ATOM   6400 3HB  ALA A 407     -22.760 -17.990  31.682  1.00 44.980          H  
ATOM   6401  N   TYR A 408     -22.323 -19.657  33.985  1.00 25.980          N  
ATOM   6402  CA  TYR A 408     -22.672 -19.818  35.387  1.00 25.570          C  
ATOM   6403  C   TYR A 408     -21.662 -20.654  36.138  1.00 25.470          C  
ATOM   6404  O   TYR A 408     -21.195 -20.263  37.217  1.00 25.250          O  
ATOM   6405  CB  TYR A 408     -24.060 -20.419  35.547  1.00 35.960          C  
ATOM   6406  CG  TYR A 408     -24.349 -20.823  36.954  1.00 35.960          C  
ATOM   6407  CD1 TYR A 408     -24.691 -19.891  37.901  1.00 35.960          C  
ATOM   6408  CD2 TYR A 408     -24.234 -22.152  37.297  1.00 35.960          C  
ATOM   6409  CE1 TYR A 408     -24.906 -20.298  39.201  1.00 35.960          C  
ATOM   6410  CE2 TYR A 408     -24.441 -22.554  38.579  1.00 35.960          C  
ATOM   6411  CZ  TYR A 408     -24.763 -21.644  39.535  1.00 35.960          C  
ATOM   6412  OH  TYR A 408     -24.958 -22.071  40.825  1.00 35.960          O  
ATOM   6413  H   TYR A 408     -23.016 -19.945  33.285  1.00 31.180          H  
ATOM   6414  HA  TYR A 408     -22.675 -18.823  35.841  1.00 30.680          H  
ATOM   6415 1HB  TYR A 408     -24.799 -19.691  35.245  1.00 43.150          H  
ATOM   6416 2HB  TYR A 408     -24.173 -21.290  34.903  1.00 43.150          H  
ATOM   6417  HD1 TYR A 408     -24.779 -18.848  37.619  1.00 43.150          H  
ATOM   6418  HD2 TYR A 408     -23.972 -22.886  36.537  1.00 43.150          H  
ATOM   6419  HE1 TYR A 408     -25.173 -19.572  39.962  1.00 43.150          H  
ATOM   6420  HE2 TYR A 408     -24.349 -23.602  38.843  1.00 43.150          H  
ATOM   6421  HH  TYR A 408     -24.985 -23.054  40.841  1.00 43.150          H  
ATOM   6422  N   ILE A 409     -21.353 -21.838  35.614  1.00 25.700          N  
ATOM   6423  CA  ILE A 409     -20.430 -22.697  36.323  1.00 25.720          C  
ATOM   6424  C   ILE A 409     -19.073 -22.059  36.409  1.00 25.730          C  
ATOM   6425  O   ILE A 409     -18.485 -22.005  37.477  1.00 25.610          O  
ATOM   6426  CB  ILE A 409     -20.288 -24.092  35.668  1.00 36.000          C  
ATOM   6427  CG1 ILE A 409     -21.649 -24.879  35.703  1.00 36.000          C  
ATOM   6428  CG2 ILE A 409     -19.132 -24.898  36.362  1.00 36.000          C  
ATOM   6429  CD1 ILE A 409     -22.190 -25.235  37.080  1.00 36.000          C  
ATOM   6430  H   ILE A 409     -21.770 -22.127  34.723  1.00 30.840          H  
ATOM   6431  HA  ILE A 409     -20.793 -22.816  37.341  1.00 30.860          H  
ATOM   6432  HB  ILE A 409     -20.043 -23.954  34.608  1.00 43.200          H  
ATOM   6433 1HG1 ILE A 409     -22.402 -24.275  35.207  1.00 43.200          H  
ATOM   6434 2HG1 ILE A 409     -21.528 -25.805  35.139  1.00 43.200          H  
ATOM   6435 1HG2 ILE A 409     -19.026 -25.865  35.875  1.00 43.200          H  
ATOM   6436 2HG2 ILE A 409     -18.188 -24.361  36.277  1.00 43.200          H  
ATOM   6437 3HG2 ILE A 409     -19.352 -25.047  37.410  1.00 43.200          H  
ATOM   6438 1HD1 ILE A 409     -23.141 -25.762  36.951  1.00 43.200          H  
ATOM   6439 2HD1 ILE A 409     -21.495 -25.875  37.606  1.00 43.200          H  
ATOM   6440 3HD1 ILE A 409     -22.359 -24.346  37.652  1.00 43.200          H  
ATOM   6441  N   LYS A 410     -18.544 -21.529  35.311  1.00 25.920          N  
ATOM   6442  CA  LYS A 410     -17.212 -20.956  35.426  1.00 26.020          C  
ATOM   6443  C   LYS A 410     -17.144 -19.806  36.437  1.00 25.730          C  
ATOM   6444  O   LYS A 410     -16.212 -19.735  37.251  1.00 25.760          O  
ATOM   6445  CB  LYS A 410     -16.731 -20.469  34.061  1.00 36.390          C  
ATOM   6446  CG  LYS A 410     -16.383 -21.575  33.073  1.00 36.390          C  
ATOM   6447  CD  LYS A 410     -15.934 -20.996  31.737  1.00 36.390          C  
ATOM   6448  CE  LYS A 410     -15.539 -22.092  30.753  1.00 36.390          C  
ATOM   6449  NZ  LYS A 410     -15.121 -21.529  29.438  1.00 36.390          N  
ATOM   6450  H   LYS A 410     -19.045 -21.542  34.417  1.00 31.100          H  
ATOM   6451  HA  LYS A 410     -16.537 -21.739  35.771  1.00 31.220          H  
ATOM   6452 1HB  LYS A 410     -17.523 -19.862  33.607  1.00 43.670          H  
ATOM   6453 2HB  LYS A 410     -15.861 -19.830  34.188  1.00 43.670          H  
ATOM   6454 1HG  LYS A 410     -15.590 -22.190  33.484  1.00 43.670          H  
ATOM   6455 2HG  LYS A 410     -17.263 -22.200  32.914  1.00 43.670          H  
ATOM   6456 1HD  LYS A 410     -16.754 -20.416  31.307  1.00 43.670          H  
ATOM   6457 2HD  LYS A 410     -15.084 -20.333  31.890  1.00 43.670          H  
ATOM   6458 1HE  LYS A 410     -14.712 -22.665  31.169  1.00 43.670          H  
ATOM   6459 2HE  LYS A 410     -16.384 -22.756  30.600  1.00 43.670          H  
ATOM   6460 1HZ  LYS A 410     -14.867 -22.281  28.813  1.00 43.670          H  
ATOM   6461 2HZ  LYS A 410     -15.884 -21.002  29.036  1.00 43.670          H  
ATOM   6462 3HZ  LYS A 410     -14.326 -20.919  29.569  1.00 43.670          H  
ATOM   6463  N   GLN A 411     -18.147 -18.925  36.423  1.00 25.520          N  
ATOM   6464  CA  GLN A 411     -18.157 -17.777  37.309  1.00 25.300          C  
ATOM   6465  C   GLN A 411     -18.321 -18.145  38.783  1.00 25.130          C  
ATOM   6466  O   GLN A 411     -17.593 -17.616  39.641  1.00 24.970          O  
ATOM   6467  CB  GLN A 411     -19.281 -16.837  36.854  1.00 35.510          C  
ATOM   6468  CG  GLN A 411     -18.992 -16.165  35.503  1.00 35.510          C  
ATOM   6469  CD  GLN A 411     -20.189 -15.417  34.890  1.00 35.510          C  
ATOM   6470  OE1 GLN A 411     -21.360 -15.562  35.295  1.00 35.510          O  
ATOM   6471  NE2 GLN A 411     -19.881 -14.607  33.881  1.00 35.510          N  
ATOM   6472  H   GLN A 411     -18.910 -19.024  35.745  1.00 30.620          H  
ATOM   6473  HA  GLN A 411     -17.205 -17.260  37.200  1.00 30.360          H  
ATOM   6474 1HB  GLN A 411     -20.207 -17.411  36.754  1.00 42.610          H  
ATOM   6475 2HB  GLN A 411     -19.448 -16.068  37.607  1.00 42.610          H  
ATOM   6476 1HG  GLN A 411     -18.196 -15.440  35.659  1.00 42.610          H  
ATOM   6477 2HG  GLN A 411     -18.658 -16.917  34.794  1.00 42.610          H  
ATOM   6478 1HE2 GLN A 411     -20.583 -14.078  33.407  1.00 42.610          H  
ATOM   6479 2HE2 GLN A 411     -18.928 -14.523  33.584  1.00 42.610          H  
ATOM   6480  N   ARG A 412     -19.224 -19.086  39.088  1.00 25.290          N  
ATOM   6481  CA  ARG A 412     -19.450 -19.437  40.476  1.00 25.150          C  
ATOM   6482  C   ARG A 412     -18.450 -20.459  40.967  1.00 25.150          C  
ATOM   6483  O   ARG A 412     -17.982 -20.360  42.096  1.00 25.050          O  
ATOM   6484  CB  ARG A 412     -20.871 -19.910  40.688  1.00 35.270          C  
ATOM   6485  CG  ARG A 412     -21.944 -18.848  40.451  1.00 35.270          C  
ATOM   6486  CD  ARG A 412     -21.914 -17.716  41.429  1.00 35.270          C  
ATOM   6487  NE  ARG A 412     -22.972 -16.741  41.148  1.00 35.270          N  
ATOM   6488  CZ  ARG A 412     -23.156 -15.584  41.823  1.00 35.270          C  
ATOM   6489  NH1 ARG A 412     -22.373 -15.274  42.844  1.00 35.270          N  
ATOM   6490  NH2 ARG A 412     -24.120 -14.747  41.462  1.00 35.270          N  
ATOM   6491  H   ARG A 412     -19.797 -19.516  38.351  1.00 30.350          H  
ATOM   6492  HA  ARG A 412     -19.309 -18.547  41.072  1.00 30.180          H  
ATOM   6493 1HB  ARG A 412     -21.077 -20.730  40.001  1.00 42.320          H  
ATOM   6494 2HB  ARG A 412     -20.988 -20.277  41.700  1.00 42.320          H  
ATOM   6495 1HG  ARG A 412     -21.871 -18.458  39.435  1.00 42.320          H  
ATOM   6496 2HG  ARG A 412     -22.887 -19.319  40.593  1.00 42.320          H  
ATOM   6497 1HD  ARG A 412     -22.061 -18.109  42.438  1.00 42.320          H  
ATOM   6498 2HD  ARG A 412     -20.969 -17.189  41.372  1.00 42.320          H  
ATOM   6499  HE  ARG A 412     -23.588 -16.933  40.367  1.00 42.320          H  
ATOM   6500 1HH1 ARG A 412     -21.637 -15.900  43.133  1.00 42.320          H  
ATOM   6501 2HH1 ARG A 412     -22.511 -14.407  43.339  1.00 42.320          H  
ATOM   6502 1HH2 ARG A 412     -24.738 -14.948  40.657  1.00 42.320          H  
ATOM   6503 2HH2 ARG A 412     -24.253 -13.885  41.964  1.00 42.320          H  
ATOM   6504  N   ARG A 413     -18.054 -21.409  40.131  1.00 25.370          N  
ATOM   6505  CA  ARG A 413     -17.076 -22.390  40.554  1.00 25.480          C  
ATOM   6506  C   ARG A 413     -15.824 -21.682  41.026  1.00 25.400          C  
ATOM   6507  O   ARG A 413     -15.274 -22.030  42.067  1.00 25.380          O  
ATOM   6508  CB  ARG A 413     -16.743 -23.338  39.419  1.00 35.630          C  
ATOM   6509  CG  ARG A 413     -15.763 -24.429  39.729  1.00 35.630          C  
ATOM   6510  CD  ARG A 413     -15.601 -25.322  38.560  1.00 35.630          C  
ATOM   6511  NE  ARG A 413     -15.020 -24.615  37.417  1.00 35.630          N  
ATOM   6512  CZ  ARG A 413     -15.061 -25.037  36.131  1.00 35.630          C  
ATOM   6513  NH1 ARG A 413     -15.661 -26.170  35.813  1.00 35.630          N  
ATOM   6514  NH2 ARG A 413     -14.490 -24.310  35.187  1.00 35.630          N  
ATOM   6515  H   ARG A 413     -18.443 -21.492  39.198  1.00 30.440          H  
ATOM   6516  HA  ARG A 413     -17.479 -22.960  41.388  1.00 30.580          H  
ATOM   6517 1HB  ARG A 413     -17.651 -23.809  39.061  1.00 42.750          H  
ATOM   6518 2HB  ARG A 413     -16.334 -22.758  38.592  1.00 42.750          H  
ATOM   6519 1HG  ARG A 413     -14.790 -23.994  39.971  1.00 42.750          H  
ATOM   6520 2HG  ARG A 413     -16.124 -25.016  40.573  1.00 42.750          H  
ATOM   6521 1HD  ARG A 413     -14.943 -26.148  38.826  1.00 42.750          H  
ATOM   6522 2HD  ARG A 413     -16.579 -25.707  38.273  1.00 42.750          H  
ATOM   6523  HE  ARG A 413     -14.541 -23.739  37.608  1.00 42.750          H  
ATOM   6524 1HH1 ARG A 413     -16.098 -26.733  36.525  1.00 42.750          H  
ATOM   6525 2HH1 ARG A 413     -15.683 -26.479  34.850  1.00 42.750          H  
ATOM   6526 1HH2 ARG A 413     -14.027 -23.445  35.428  1.00 42.750          H  
ATOM   6527 2HH2 ARG A 413     -14.514 -24.618  34.226  1.00 42.750          H  
ATOM   6528  N   ASN A 414     -15.377 -20.657  40.296  1.00 25.420          N  
ATOM   6529  CA  ASN A 414     -14.194 -19.951  40.735  1.00 25.430          C  
ATOM   6530  C   ASN A 414     -14.473 -19.068  41.956  1.00 25.200          C  
ATOM   6531  O   ASN A 414     -13.706 -19.086  42.919  1.00 25.210          O  
ATOM   6532  CB  ASN A 414     -13.651 -19.130  39.595  1.00 35.600          C  
ATOM   6533  CG  ASN A 414     -13.035 -19.991  38.532  1.00 35.600          C  
ATOM   6534  OD1 ASN A 414     -12.657 -21.149  38.765  1.00 35.600          O  
ATOM   6535  ND2 ASN A 414     -12.930 -19.451  37.352  1.00 35.600          N  
ATOM   6536  H   ASN A 414     -15.818 -20.399  39.407  1.00 30.500          H  
ATOM   6537  HA  ASN A 414     -13.443 -20.683  41.029  1.00 30.520          H  
ATOM   6538 1HB  ASN A 414     -14.467 -18.552  39.149  1.00 42.720          H  
ATOM   6539 2HB  ASN A 414     -12.909 -18.425  39.965  1.00 42.720          H  
ATOM   6540 1HD2 ASN A 414     -12.531 -19.972  36.599  1.00 42.720          H  
ATOM   6541 2HD2 ASN A 414     -13.256 -18.518  37.197  1.00 42.720          H  
ATOM   6542  N   SER A 415     -15.600 -18.345  41.967  1.00 25.100          N  
ATOM   6543  CA  SER A 415     -15.915 -17.435  43.069  1.00 25.000          C  
ATOM   6544  C   SER A 415     -16.054 -18.155  44.406  1.00 24.970          C  
ATOM   6545  O   SER A 415     -15.664 -17.637  45.453  1.00 25.090          O  
ATOM   6546  CB  SER A 415     -17.215 -16.708  42.781  1.00 35.040          C  
ATOM   6547  OG  SER A 415     -17.096 -15.865  41.662  1.00 35.040          O  
ATOM   6548  H   SER A 415     -16.238 -18.358  41.170  1.00 30.120          H  
ATOM   6549  HA  SER A 415     -15.111 -16.706  43.151  1.00 30.000          H  
ATOM   6550 1HB  SER A 415     -18.005 -17.432  42.617  1.00 42.050          H  
ATOM   6551 2HB  SER A 415     -17.490 -16.120  43.653  1.00 42.050          H  
ATOM   6552  HG  SER A 415     -17.140 -16.450  40.874  1.00 42.050          H  
ATOM   6553  N   LEU A 416     -16.612 -19.357  44.361  1.00 24.890          N  
ATOM   6554  CA  LEU A 416     -16.875 -20.179  45.527  1.00 24.840          C  
ATOM   6555  C   LEU A 416     -15.760 -21.189  45.814  1.00 24.980          C  
ATOM   6556  O   LEU A 416     -15.927 -22.074  46.657  1.00 25.120          O  
ATOM   6557  CB  LEU A 416     -18.201 -20.922  45.298  1.00 34.800          C  
ATOM   6558  CG  LEU A 416     -19.471 -20.017  45.062  1.00 34.800          C  
ATOM   6559  CD1 LEU A 416     -20.679 -20.916  44.738  1.00 34.800          C  
ATOM   6560  CD2 LEU A 416     -19.742 -19.144  46.291  1.00 34.800          C  
ATOM   6561  H   LEU A 416     -16.934 -19.707  43.457  1.00 29.870          H  
ATOM   6562  HA  LEU A 416     -16.948 -19.532  46.395  1.00 29.810          H  
ATOM   6563 1HB  LEU A 416     -18.080 -21.556  44.417  1.00 41.760          H  
ATOM   6564 2HB  LEU A 416     -18.394 -21.562  46.156  1.00 41.760          H  
ATOM   6565  HG  LEU A 416     -19.297 -19.374  44.198  1.00 41.760          H  
ATOM   6566 1HD1 LEU A 416     -21.557 -20.302  44.546  1.00 41.760          H  
ATOM   6567 2HD1 LEU A 416     -20.454 -21.510  43.856  1.00 41.760          H  
ATOM   6568 3HD1 LEU A 416     -20.880 -21.580  45.577  1.00 41.760          H  
ATOM   6569 1HD2 LEU A 416     -20.604 -18.526  46.110  1.00 41.760          H  
ATOM   6570 2HD2 LEU A 416     -19.925 -19.779  47.158  1.00 41.760          H  
ATOM   6571 3HD2 LEU A 416     -18.894 -18.498  46.490  1.00 41.760          H  
ATOM   6572  N   LEU A 417     -14.644 -21.103  45.091  1.00 25.060          N  
ATOM   6573  CA  LEU A 417     -13.538 -22.025  45.278  1.00 25.310          C  
ATOM   6574  C   LEU A 417     -12.941 -21.888  46.669  1.00 25.230          C  
ATOM   6575  O   LEU A 417     -12.666 -20.777  47.126  1.00 25.180          O  
ATOM   6576  CB  LEU A 417     -12.454 -21.753  44.211  1.00 35.330          C  
ATOM   6577  CG  LEU A 417     -11.195 -22.692  44.167  1.00 35.330          C  
ATOM   6578  CD1 LEU A 417     -11.599 -24.109  43.754  1.00 35.330          C  
ATOM   6579  CD2 LEU A 417     -10.180 -22.113  43.173  1.00 35.330          C  
ATOM   6580  H   LEU A 417     -14.529 -20.358  44.399  1.00 30.070          H  
ATOM   6581  HA  LEU A 417     -13.920 -23.035  45.160  1.00 30.370          H  
ATOM   6582 1HB  LEU A 417     -12.933 -21.809  43.236  1.00 42.400          H  
ATOM   6583 2HB  LEU A 417     -12.102 -20.730  44.346  1.00 42.400          H  
ATOM   6584  HG  LEU A 417     -10.739 -22.741  45.150  1.00 42.400          H  
ATOM   6585 1HD1 LEU A 417     -10.716 -24.741  43.726  1.00 42.400          H  
ATOM   6586 2HD1 LEU A 417     -12.305 -24.520  44.466  1.00 42.400          H  
ATOM   6587 3HD1 LEU A 417     -12.058 -24.079  42.765  1.00 42.400          H  
ATOM   6588 1HD2 LEU A 417      -9.294 -22.752  43.142  1.00 42.400          H  
ATOM   6589 2HD2 LEU A 417     -10.630 -22.063  42.179  1.00 42.400          H  
ATOM   6590 3HD2 LEU A 417      -9.894 -21.111  43.495  1.00 42.400          H  
ATOM   6591  N   ASN A 418     -12.721 -23.018  47.335  1.00 25.310          N  
ATOM   6592  CA  ASN A 418     -12.107 -23.003  48.651  1.00 25.340          C  
ATOM   6593  C   ASN A 418     -10.611 -22.899  48.479  1.00 24.970          C  
ATOM   6594  O   ASN A 418     -10.070 -23.329  47.465  1.00 25.060          O  
ATOM   6595  CB  ASN A 418     -12.475 -24.238  49.440  1.00 35.460          C  
ATOM   6596  CG  ASN A 418     -13.916 -24.249  49.829  1.00 35.460          C  
ATOM   6597  OD1 ASN A 418     -14.468 -23.231  50.263  1.00 35.460          O  
ATOM   6598  ND2 ASN A 418     -14.545 -25.382  49.681  1.00 35.460          N  
ATOM   6599  H   ASN A 418     -12.996 -23.896  46.923  1.00 30.370          H  
ATOM   6600  HA  ASN A 418     -12.442 -22.118  49.193  1.00 30.410          H  
ATOM   6601 1HB  ASN A 418     -12.260 -25.125  48.845  1.00 42.560          H  
ATOM   6602 2HB  ASN A 418     -11.861 -24.292  50.340  1.00 42.560          H  
ATOM   6603 1HD2 ASN A 418     -15.514 -25.447  49.921  1.00 42.560          H  
ATOM   6604 2HD2 ASN A 418     -14.064 -26.184  49.328  1.00 42.560          H  
ATOM   6605  N   ALA A 419      -9.921 -22.384  49.484  1.00 24.610          N  
ATOM   6606  CA  ALA A 419      -8.479 -22.280  49.375  1.00 24.290          C  
ATOM   6607  C   ALA A 419      -7.839 -23.643  49.152  1.00 23.540          C  
ATOM   6608  O   ALA A 419      -8.212 -24.642  49.771  1.00 23.200          O  
ATOM   6609  CB  ALA A 419      -7.899 -21.635  50.620  1.00 34.130          C  
ATOM   6610  H   ALA A 419     -10.400 -22.049  50.307  1.00 29.530          H  
ATOM   6611  HA  ALA A 419      -8.252 -21.655  48.512  1.00 29.150          H  
ATOM   6612 1HB  ALA A 419      -6.822 -21.537  50.509  1.00 40.960          H  
ATOM   6613 2HB  ALA A 419      -8.338 -20.650  50.759  1.00 40.960          H  
ATOM   6614 3HB  ALA A 419      -8.117 -22.256  51.487  1.00 40.960          H  
ATOM   6615  N   ARG A 420      -6.824 -23.647  48.293  1.00 23.380          N  
ATOM   6616  CA  ARG A 420      -6.036 -24.824  47.958  1.00 22.720          C  
ATOM   6617  C   ARG A 420      -4.569 -24.519  48.208  1.00 22.650          C  
ATOM   6618  O   ARG A 420      -3.692 -24.920  47.446  1.00 23.090          O  
ATOM   6619  CB  ARG A 420      -6.256 -25.253  46.512  1.00 32.070          C  
ATOM   6620  CG  ARG A 420      -7.686 -25.676  46.193  1.00 32.070          C  
ATOM   6621  CD  ARG A 420      -7.872 -26.089  44.776  1.00 32.070          C  
ATOM   6622  NE  ARG A 420      -7.184 -27.348  44.453  1.00 32.070          N  
ATOM   6623  CZ  ARG A 420      -7.053 -27.872  43.220  1.00 32.070          C  
ATOM   6624  NH1 ARG A 420      -7.542 -27.263  42.151  1.00 32.070          N  
ATOM   6625  NH2 ARG A 420      -6.422 -29.021  43.113  1.00 32.070          N  
ATOM   6626  H   ARG A 420      -6.598 -22.777  47.830  1.00 28.060          H  
ATOM   6627  HA  ARG A 420      -6.337 -25.647  48.607  1.00 27.260          H  
ATOM   6628 1HB  ARG A 420      -5.993 -24.438  45.842  1.00 38.490          H  
ATOM   6629 2HB  ARG A 420      -5.605 -26.094  46.279  1.00 38.490          H  
ATOM   6630 1HG  ARG A 420      -7.959 -26.513  46.835  1.00 38.490          H  
ATOM   6631 2HG  ARG A 420      -8.358 -24.844  46.386  1.00 38.490          H  
ATOM   6632 1HD  ARG A 420      -8.934 -26.224  44.590  1.00 38.490          H  
ATOM   6633 2HD  ARG A 420      -7.484 -25.305  44.128  1.00 38.490          H  
ATOM   6634  HE  ARG A 420      -6.763 -27.905  45.221  1.00 38.490          H  
ATOM   6635 1HH1 ARG A 420      -8.023 -26.382  42.242  1.00 38.490          H  
ATOM   6636 2HH1 ARG A 420      -7.432 -27.680  41.237  1.00 38.490          H  
ATOM   6637 1HH2 ARG A 420      -6.065 -29.456  43.984  1.00 38.490          H  
ATOM   6638 2HH2 ARG A 420      -6.296 -29.464  42.217  1.00 38.490          H  
ATOM   6639  N   HIS A 421      -4.302 -23.783  49.281  1.00 22.160          N  
ATOM   6640  CA  HIS A 421      -2.957 -23.378  49.661  1.00 21.880          C  
ATOM   6641  C   HIS A 421      -2.079 -24.548  50.051  1.00 21.620          C  
ATOM   6642  O   HIS A 421      -0.856 -24.444  50.085  1.00 21.390          O  
ATOM   6643  CB  HIS A 421      -3.064 -22.438  50.838  1.00 30.740          C  
ATOM   6644  CG  HIS A 421      -3.777 -23.083  51.947  1.00 30.740          C  
ATOM   6645  ND1 HIS A 421      -5.142 -23.221  51.938  1.00 30.740          N  
ATOM   6646  CD2 HIS A 421      -3.343 -23.661  53.091  1.00 30.740          C  
ATOM   6647  CE1 HIS A 421      -5.526 -23.856  53.033  1.00 30.740          C  
ATOM   6648  NE2 HIS A 421      -4.453 -24.133  53.752  1.00 30.740          N  
ATOM   6649  H   HIS A 421      -5.063 -23.490  49.899  1.00 26.590          H  
ATOM   6650  HA  HIS A 421      -2.481 -22.857  48.830  1.00 26.260          H  
ATOM   6651 1HB  HIS A 421      -2.082 -22.190  51.174  1.00 36.890          H  
ATOM   6652 2HB  HIS A 421      -3.575 -21.522  50.555  1.00 36.890          H  
ATOM   6653  HD2 HIS A 421      -2.308 -23.743  53.421  1.00 36.890          H  
ATOM   6654  HE1 HIS A 421      -6.555 -24.107  53.293  1.00 36.890          H  
ATOM   6655  HE2 HIS A 421      -4.445 -24.616  54.642  1.00 36.890          H  
ATOM   6656  N   ALA A 422      -2.718 -25.668  50.370  1.00 21.740          N  
ATOM   6657  CA  ALA A 422      -2.054 -26.894  50.754  1.00 21.740          C  
ATOM   6658  C   ALA A 422      -1.671 -27.734  49.531  1.00 21.610          C  
ATOM   6659  O   ALA A 422      -1.063 -28.793  49.675  1.00 21.410          O  
ATOM   6660  CB  ALA A 422      -2.957 -27.697  51.668  1.00 30.440          C  
ATOM   6661  H   ALA A 422      -3.726 -25.670  50.319  1.00 26.090          H  
ATOM   6662  HA  ALA A 422      -1.154 -26.638  51.300  1.00 26.090          H  
ATOM   6663 1HB  ALA A 422      -2.442 -28.606  51.978  1.00 36.520          H  
ATOM   6664 2HB  ALA A 422      -3.206 -27.101  52.546  1.00 36.520          H  
ATOM   6665 3HB  ALA A 422      -3.868 -27.959  51.133  1.00 36.520          H  
ATOM   6666  N   GLU A 423      -2.064 -27.286  48.329  1.00 21.780          N  
ATOM   6667  CA  GLU A 423      -1.847 -28.031  47.095  1.00 21.730          C  
ATOM   6668  C   GLU A 423      -1.232 -27.213  45.936  1.00 21.420          C  
ATOM   6669  O   GLU A 423      -1.611 -27.436  44.786  1.00 21.720          O  
ATOM   6670  CB  GLU A 423      -3.195 -28.587  46.609  1.00 30.440          C  
ATOM   6671  CG  GLU A 423      -3.901 -29.534  47.578  1.00 30.440          C  
ATOM   6672  CD  GLU A 423      -5.241 -30.050  47.050  1.00 30.440          C  
ATOM   6673  OE1 GLU A 423      -5.698 -29.573  46.020  1.00 30.440          O  
ATOM   6674  OE2 GLU A 423      -5.803 -30.918  47.680  1.00 30.440          O  
ATOM   6675  H   GLU A 423      -2.548 -26.388  48.248  1.00 26.140          H  
ATOM   6676  HA  GLU A 423      -1.180 -28.864  47.313  1.00 26.080          H  
ATOM   6677 1HB  GLU A 423      -3.869 -27.759  46.397  1.00 36.530          H  
ATOM   6678 2HB  GLU A 423      -3.046 -29.132  45.677  1.00 36.530          H  
ATOM   6679 1HG  GLU A 423      -3.244 -30.381  47.785  1.00 36.530          H  
ATOM   6680 2HG  GLU A 423      -4.076 -29.014  48.517  1.00 36.530          H  
ATOM   6681  N   PRO A 424      -0.227 -26.348  46.146  1.00 20.940          N  
ATOM   6682  CA  PRO A 424       0.307 -25.460  45.129  1.00 20.830          C  
ATOM   6683  C   PRO A 424       0.897 -26.254  43.968  1.00 20.870          C  
ATOM   6684  O   PRO A 424       1.387 -27.373  44.158  1.00 20.580          O  
ATOM   6685  CB  PRO A 424       1.374 -24.672  45.899  1.00 31.240          C  
ATOM   6686  CG  PRO A 424       1.756 -25.576  47.063  1.00 31.240          C  
ATOM   6687  CD  PRO A 424       0.487 -26.306  47.420  1.00 31.240          C  
ATOM   6688  HA  PRO A 424      -0.497 -24.797  44.775  1.00 25.000          H  
ATOM   6689 1HB  PRO A 424       2.203 -24.402  45.251  1.00 37.490          H  
ATOM   6690 2HB  PRO A 424       0.942 -23.727  46.251  1.00 37.490          H  
ATOM   6691 1HG  PRO A 424       2.568 -26.258  46.784  1.00 37.490          H  
ATOM   6692 2HG  PRO A 424       2.139 -24.965  47.899  1.00 37.490          H  
ATOM   6693 1HD  PRO A 424       0.709 -27.321  47.780  1.00 37.490          H  
ATOM   6694 2HD  PRO A 424      -0.043 -25.703  48.153  1.00 37.490          H  
ATOM   6695  N   GLU A 425       0.831 -25.663  42.762  1.00 21.320          N  
ATOM   6696  CA  GLU A 425       1.334 -26.280  41.530  1.00 21.480          C  
ATOM   6697  C   GLU A 425       2.808 -26.544  41.611  1.00 21.040          C  
ATOM   6698  O   GLU A 425       3.567 -25.667  41.991  1.00 21.110          O  
ATOM   6699  CB  GLU A 425       1.095 -25.369  40.332  1.00 30.010          C  
ATOM   6700  CG  GLU A 425      -0.344 -25.156  39.938  1.00 30.010          C  
ATOM   6701  CD  GLU A 425      -0.488 -24.272  38.710  1.00 30.010          C  
ATOM   6702  OE1 GLU A 425       0.524 -23.890  38.125  1.00 30.010          O  
ATOM   6703  OE2 GLU A 425      -1.602 -23.978  38.355  1.00 30.010          O  
ATOM   6704  H   GLU A 425       0.407 -24.748  42.697  1.00 25.580          H  
ATOM   6705  HA  GLU A 425       0.820 -27.231  41.381  1.00 25.780          H  
ATOM   6706 1HB  GLU A 425       1.531 -24.392  40.536  1.00 36.010          H  
ATOM   6707 2HB  GLU A 425       1.616 -25.783  39.471  1.00 36.010          H  
ATOM   6708 1HG  GLU A 425      -0.803 -26.126  39.736  1.00 36.010          H  
ATOM   6709 2HG  GLU A 425      -0.873 -24.704  40.772  1.00 36.010          H  
ATOM   6710  N   ILE A 426       3.222 -27.716  41.175  1.00 20.700          N  
ATOM   6711  CA  ILE A 426       4.609 -28.121  41.248  1.00 20.330          C  
ATOM   6712  C   ILE A 426       5.437 -27.549  40.061  1.00 20.980          C  
ATOM   6713  O   ILE A 426       4.928 -27.554  38.935  1.00 21.310          O  
ATOM   6714  CB  ILE A 426       4.691 -29.654  41.244  1.00 28.610          C  
ATOM   6715  CG1 ILE A 426       3.919 -30.263  42.427  1.00 28.610          C  
ATOM   6716  CG2 ILE A 426       6.114 -30.027  41.437  1.00 28.610          C  
ATOM   6717  CD1 ILE A 426       3.708 -31.781  42.294  1.00 28.610          C  
ATOM   6718  H   ILE A 426       2.531 -28.367  40.833  1.00 24.840          H  
ATOM   6719  HA  ILE A 426       4.985 -27.788  42.199  1.00 24.400          H  
ATOM   6720  HB  ILE A 426       4.312 -30.060  40.307  1.00 34.330          H  
ATOM   6721 1HG1 ILE A 426       4.463 -30.069  43.349  1.00 34.330          H  
ATOM   6722 2HG1 ILE A 426       2.942 -29.788  42.499  1.00 34.330          H  
ATOM   6723 1HG2 ILE A 426       6.233 -31.090  41.451  1.00 34.330          H  
ATOM   6724 2HG2 ILE A 426       6.697 -29.626  40.638  1.00 34.330          H  
ATOM   6725 3HG2 ILE A 426       6.465 -29.623  42.382  1.00 34.330          H  
ATOM   6726 1HD1 ILE A 426       3.153 -32.149  43.135  1.00 34.330          H  
ATOM   6727 2HD1 ILE A 426       3.140 -31.986  41.383  1.00 34.330          H  
ATOM   6728 3HD1 ILE A 426       4.647 -32.312  42.251  1.00 34.330          H  
ATOM   6729  N   PRO A 427       6.632 -26.942  40.300  1.00 21.270          N  
ATOM   6730  CA  PRO A 427       7.630 -26.450  39.337  1.00 21.960          C  
ATOM   6731  C   PRO A 427       8.120 -27.533  38.390  1.00 22.140          C  
ATOM   6732  O   PRO A 427       8.067 -28.717  38.728  1.00 21.610          O  
ATOM   6733  CB  PRO A 427       8.745 -25.939  40.229  1.00 32.940          C  
ATOM   6734  CG  PRO A 427       8.075 -25.577  41.500  1.00 32.940          C  
ATOM   6735  CD  PRO A 427       6.960 -26.565  41.678  1.00 32.940          C  
ATOM   6736  HA  PRO A 427       7.194 -25.608  38.768  1.00 26.350          H  
ATOM   6737 1HB  PRO A 427       9.499 -26.736  40.357  1.00 39.530          H  
ATOM   6738 2HB  PRO A 427       9.262 -25.094  39.749  1.00 39.530          H  
ATOM   6739 1HG  PRO A 427       8.779 -25.582  42.326  1.00 39.530          H  
ATOM   6740 2HG  PRO A 427       7.709 -24.548  41.415  1.00 39.530          H  
ATOM   6741 1HD  PRO A 427       7.275 -27.409  42.286  1.00 39.530          H  
ATOM   6742 2HD  PRO A 427       6.123 -26.010  42.108  1.00 39.530          H  
ATOM   6743  N   LEU A 428       8.596 -27.170  37.210  1.00 22.980          N  
ATOM   6744  CA  LEU A 428       9.035 -28.165  36.233  1.00 23.260          C  
ATOM   6745  C   LEU A 428       9.977 -29.267  36.750  1.00 23.340          C  
ATOM   6746  O   LEU A 428       9.679 -30.451  36.578  1.00 23.290          O  
ATOM   6747  CB  LEU A 428       9.710 -27.451  35.058  1.00 32.450          C  
ATOM   6748  CG  LEU A 428      10.329 -28.333  33.947  1.00 32.450          C  
ATOM   6749  CD1 LEU A 428       9.238 -29.169  33.264  1.00 32.450          C  
ATOM   6750  CD2 LEU A 428      11.035 -27.416  32.949  1.00 32.450          C  
ATOM   6751  H   LEU A 428       8.654 -26.167  36.985  1.00 27.580          H  
ATOM   6752  HA  LEU A 428       8.134 -28.651  35.864  1.00 27.910          H  
ATOM   6753 1HB  LEU A 428       8.978 -26.792  34.595  1.00 38.940          H  
ATOM   6754 2HB  LEU A 428      10.495 -26.831  35.451  1.00 38.940          H  
ATOM   6755  HG  LEU A 428      11.058 -29.019  34.372  1.00 38.940          H  
ATOM   6756 1HD1 LEU A 428       9.687 -29.786  32.483  1.00 38.940          H  
ATOM   6757 2HD1 LEU A 428       8.756 -29.826  33.987  1.00 38.940          H  
ATOM   6758 3HD1 LEU A 428       8.491 -28.515  32.821  1.00 38.940          H  
ATOM   6759 1HD2 LEU A 428      11.487 -28.019  32.160  1.00 38.940          H  
ATOM   6760 2HD2 LEU A 428      10.316 -26.726  32.510  1.00 38.940          H  
ATOM   6761 3HD2 LEU A 428      11.803 -26.857  33.457  1.00 38.940          H  
ATOM   6762  N   SER A 429      11.104 -28.933  37.396  1.00 23.470          N  
ATOM   6763  CA  SER A 429      11.993 -30.023  37.818  1.00 23.650          C  
ATOM   6764  C   SER A 429      11.417 -30.869  38.945  1.00 22.750          C  
ATOM   6765  O   SER A 429      11.646 -32.090  38.995  1.00 22.870          O  
ATOM   6766  CB  SER A 429      13.355 -29.496  38.211  1.00 33.040          C  
ATOM   6767  OG  SER A 429      13.284 -28.612  39.284  1.00 33.040          O  
ATOM   6768  H   SER A 429      11.348 -27.971  37.570  1.00 28.160          H  
ATOM   6769  HA  SER A 429      12.138 -30.676  36.960  1.00 28.380          H  
ATOM   6770 1HB  SER A 429      13.991 -30.342  38.488  1.00 39.650          H  
ATOM   6771 2HB  SER A 429      13.823 -29.015  37.375  1.00 39.650          H  
ATOM   6772  HG  SER A 429      14.217 -28.540  39.600  1.00 39.650          H  
ATOM   6773  N   LEU A 430      10.563 -30.258  39.761  1.00 21.910          N  
ATOM   6774  CA  LEU A 430       9.926 -30.958  40.856  1.00 21.040          C  
ATOM   6775  C   LEU A 430       8.749 -31.795  40.361  1.00 20.730          C  
ATOM   6776  O   LEU A 430       8.394 -32.817  40.956  1.00 20.360          O  
ATOM   6777  CB  LEU A 430       9.517 -29.956  41.944  1.00 29.800          C  
ATOM   6778  CG  LEU A 430      10.689 -29.208  42.684  1.00 29.800          C  
ATOM   6779  CD1 LEU A 430      10.121 -28.189  43.577  1.00 29.800          C  
ATOM   6780  CD2 LEU A 430      11.500 -30.146  43.502  1.00 29.800          C  
ATOM   6781  H   LEU A 430      10.421 -29.262  39.651  1.00 26.290          H  
ATOM   6782  HA  LEU A 430      10.622 -31.638  41.269  1.00 25.250          H  
ATOM   6783 1HB  LEU A 430       8.906 -29.195  41.469  1.00 35.760          H  
ATOM   6784 2HB  LEU A 430       8.916 -30.474  42.689  1.00 35.760          H  
ATOM   6785  HG  LEU A 430      11.326 -28.735  41.960  1.00 35.760          H  
ATOM   6786 1HD1 LEU A 430      10.914 -27.665  44.096  1.00 35.760          H  
ATOM   6787 2HD1 LEU A 430       9.552 -27.499  43.015  1.00 35.760          H  
ATOM   6788 3HD1 LEU A 430       9.494 -28.682  44.289  1.00 35.760          H  
ATOM   6789 1HD2 LEU A 430      12.295 -29.601  44.009  1.00 35.760          H  
ATOM   6790 2HD2 LEU A 430      10.871 -30.623  44.223  1.00 35.760          H  
ATOM   6791 3HD2 LEU A 430      11.926 -30.870  42.889  1.00 35.760          H  
ATOM   6792  N   LYS A 431       8.154 -31.393  39.251  1.00 20.990          N  
ATOM   6793  CA  LYS A 431       7.042 -32.118  38.690  1.00 20.820          C  
ATOM   6794  C   LYS A 431       7.538 -33.341  37.918  1.00 20.870          C  
ATOM   6795  O   LYS A 431       7.035 -34.459  38.111  1.00 20.370          O  
ATOM   6796  CB  LYS A 431       6.226 -31.199  37.783  1.00 29.220          C  
ATOM   6797  CG  LYS A 431       4.978 -31.814  37.197  1.00 29.220          C  
ATOM   6798  CD  LYS A 431       4.186 -30.768  36.432  1.00 29.220          C  
ATOM   6799  CE  LYS A 431       2.915 -31.350  35.836  1.00 29.220          C  
ATOM   6800  NZ  LYS A 431       2.137 -30.324  35.086  1.00 29.220          N  
ATOM   6801  H   LYS A 431       8.434 -30.515  38.812  1.00 25.190          H  
ATOM   6802  HA  LYS A 431       6.403 -32.462  39.500  1.00 24.980          H  
ATOM   6803 1HB  LYS A 431       5.937 -30.305  38.334  1.00 35.060          H  
ATOM   6804 2HB  LYS A 431       6.856 -30.867  36.954  1.00 35.060          H  
ATOM   6805 1HG  LYS A 431       5.256 -32.622  36.515  1.00 35.060          H  
ATOM   6806 2HG  LYS A 431       4.366 -32.228  37.999  1.00 35.060          H  
ATOM   6807 1HD  LYS A 431       3.925 -29.949  37.112  1.00 35.060          H  
ATOM   6808 2HD  LYS A 431       4.808 -30.367  35.631  1.00 35.060          H  
ATOM   6809 1HE  LYS A 431       3.178 -32.160  35.158  1.00 35.060          H  
ATOM   6810 2HE  LYS A 431       2.293 -31.747  36.638  1.00 35.060          H  
ATOM   6811 1HZ  LYS A 431       1.301 -30.745  34.706  1.00 35.060          H  
ATOM   6812 2HZ  LYS A 431       1.881 -29.572  35.712  1.00 35.060          H  
ATOM   6813 3HZ  LYS A 431       2.700 -29.955  34.333  1.00 35.060          H  
ATOM   6814  N   GLU A 432       8.551 -33.142  37.068  1.00 21.550          N  
ATOM   6815  CA  GLU A 432       9.036 -34.221  36.215  1.00 21.760          C  
ATOM   6816  C   GLU A 432      10.222 -35.074  36.715  1.00 21.250          C  
ATOM   6817  O   GLU A 432      10.295 -36.248  36.349  1.00 21.310          O  
ATOM   6818  CB  GLU A 432       9.386 -33.656  34.831  1.00 30.380          C  
ATOM   6819  CG  GLU A 432       8.171 -33.103  34.062  1.00 30.380          C  
ATOM   6820  CD  GLU A 432       8.487 -32.623  32.651  1.00 30.380          C  
ATOM   6821  OE1 GLU A 432       9.621 -32.691  32.247  1.00 30.380          O  
ATOM   6822  OE2 GLU A 432       7.577 -32.186  31.986  1.00 30.380          O  
ATOM   6823  H   GLU A 432       8.938 -32.201  36.966  1.00 25.860          H  
ATOM   6824  HA  GLU A 432       8.201 -34.905  36.069  1.00 26.110          H  
ATOM   6825 1HB  GLU A 432      10.102 -32.839  34.948  1.00 36.460          H  
ATOM   6826 2HB  GLU A 432       9.864 -34.428  34.228  1.00 36.460          H  
ATOM   6827 1HG  GLU A 432       7.409 -33.880  34.009  1.00 36.460          H  
ATOM   6828 2HG  GLU A 432       7.757 -32.271  34.633  1.00 36.460          H  
ATOM   6829  N   HIS A 433      11.160 -34.539  37.520  1.00 20.850          N  
ATOM   6830  CA  HIS A 433      12.333 -35.347  37.866  1.00 20.450          C  
ATOM   6831  C   HIS A 433      12.594 -35.617  39.360  1.00 19.430          C  
ATOM   6832  O   HIS A 433      13.232 -36.620  39.699  1.00 19.090          O  
ATOM   6833  CB  HIS A 433      13.568 -34.658  37.292  1.00 28.790          C  
ATOM   6834  CG  HIS A 433      13.499 -34.473  35.810  1.00 28.790          C  
ATOM   6835  ND1 HIS A 433      13.591 -35.522  34.918  1.00 28.790          N  
ATOM   6836  CD2 HIS A 433      13.333 -33.356  35.065  1.00 28.790          C  
ATOM   6837  CE1 HIS A 433      13.490 -35.049  33.688  1.00 28.790          C  
ATOM   6838  NE2 HIS A 433      13.337 -33.739  33.754  1.00 28.790          N  
ATOM   6839  H   HIS A 433      11.120 -33.579  37.850  1.00 25.020          H  
ATOM   6840  HA  HIS A 433      12.242 -36.318  37.388  1.00 24.540          H  
ATOM   6841 1HB  HIS A 433      13.680 -33.674  37.757  1.00 34.550          H  
ATOM   6842 2HB  HIS A 433      14.456 -35.239  37.530  1.00 34.550          H  
ATOM   6843  HD1 HIS A 433      13.401 -36.479  35.142  1.00 34.550          H  
ATOM   6844  HD2 HIS A 433      13.210 -32.306  35.325  1.00 34.550          H  
ATOM   6845  HE1 HIS A 433      13.538 -35.718  32.830  1.00 34.550          H  
ATOM   6846  N   ILE A 434      12.114 -34.749  40.245  1.00 19.010          N  
ATOM   6847  CA  ILE A 434      12.425 -34.859  41.670  1.00 18.120          C  
ATOM   6848  C   ILE A 434      11.272 -35.416  42.502  1.00 17.660          C  
ATOM   6849  O   ILE A 434      10.167 -34.875  42.556  1.00 17.780          O  
ATOM   6850  CB  ILE A 434      12.828 -33.494  42.196  1.00 25.720          C  
ATOM   6851  CG1 ILE A 434      14.076 -32.992  41.421  1.00 25.720          C  
ATOM   6852  CG2 ILE A 434      13.053 -33.526  43.704  1.00 25.720          C  
ATOM   6853  CD1 ILE A 434      14.377 -31.521  41.593  1.00 25.720          C  
ATOM   6854  H   ILE A 434      11.607 -33.934  39.901  1.00 22.810          H  
ATOM   6855  HA  ILE A 434      13.273 -35.532  41.780  1.00 21.740          H  
ATOM   6856  HB  ILE A 434      12.073 -32.851  41.992  1.00 30.870          H  
ATOM   6857 1HG1 ILE A 434      14.941 -33.562  41.744  1.00 30.870          H  
ATOM   6858 2HG1 ILE A 434      13.926 -33.161  40.361  1.00 30.870          H  
ATOM   6859 1HG2 ILE A 434      13.298 -32.542  44.031  1.00 30.870          H  
ATOM   6860 2HG2 ILE A 434      12.148 -33.845  44.226  1.00 30.870          H  
ATOM   6861 3HG2 ILE A 434      13.871 -34.209  43.945  1.00 30.870          H  
ATOM   6862 1HD1 ILE A 434      15.243 -31.270  41.002  1.00 30.870          H  
ATOM   6863 2HD1 ILE A 434      13.536 -30.928  41.236  1.00 30.870          H  
ATOM   6864 3HD1 ILE A 434      14.570 -31.285  42.632  1.00 30.870          H  
ATOM   6865  N   ARG A 435      11.544 -36.492  43.203  1.00 17.210          N  
ATOM   6866  CA  ARG A 435      10.514 -37.178  43.958  1.00 16.780          C  
ATOM   6867  C   ARG A 435      10.191 -36.603  45.331  1.00 16.080          C  
ATOM   6868  O   ARG A 435      10.550 -37.189  46.349  1.00 15.440          O  
ATOM   6869  CB  ARG A 435      10.905 -38.625  44.097  1.00 23.660          C  
ATOM   6870  CG  ARG A 435      10.961 -39.331  42.775  1.00 23.660          C  
ATOM   6871  CD  ARG A 435      11.412 -40.697  42.898  1.00 23.660          C  
ATOM   6872  NE  ARG A 435      11.488 -41.323  41.603  1.00 23.660          N  
ATOM   6873  CZ  ARG A 435      11.906 -42.574  41.383  1.00 23.660          C  
ATOM   6874  NH1 ARG A 435      12.294 -43.341  42.367  1.00 23.660          N  
ATOM   6875  NH2 ARG A 435      11.939 -43.069  40.167  1.00 23.660          N  
ATOM   6876  H   ARG A 435      12.480 -36.872  43.166  1.00 20.650          H  
ATOM   6877  HA  ARG A 435       9.605 -37.139  43.366  1.00 20.140          H  
ATOM   6878 1HB  ARG A 435      11.883 -38.700  44.569  1.00 28.400          H  
ATOM   6879 2HB  ARG A 435      10.185 -39.143  44.730  1.00 28.400          H  
ATOM   6880 1HG  ARG A 435       9.964 -39.342  42.334  1.00 28.400          H  
ATOM   6881 2HG  ARG A 435      11.645 -38.811  42.103  1.00 28.400          H  
ATOM   6882 1HD  ARG A 435      12.404 -40.711  43.350  1.00 28.400          H  
ATOM   6883 2HD  ARG A 435      10.714 -41.258  43.516  1.00 28.400          H  
ATOM   6884  HE  ARG A 435      11.204 -40.774  40.801  1.00 28.400          H  
ATOM   6885 1HH1 ARG A 435      12.290 -43.015  43.318  1.00 28.400          H  
ATOM   6886 2HH1 ARG A 435      12.605 -44.293  42.124  1.00 28.400          H  
ATOM   6887 1HH2 ARG A 435      11.650 -42.518  39.373  1.00 28.400          H  
ATOM   6888 2HH2 ARG A 435      12.268 -44.038  40.063  1.00 28.400          H  
ATOM   6889  N   LEU A 436       9.462 -35.486  45.355  1.00 16.300          N  
ATOM   6890  CA  LEU A 436       9.106 -34.863  46.643  1.00 15.790          C  
ATOM   6891  C   LEU A 436       8.331 -35.866  47.573  1.00 15.530          C  
ATOM   6892  O   LEU A 436       8.649 -35.962  48.761  1.00 16.100          O  
ATOM   6893  CB  LEU A 436       8.238 -33.573  46.424  1.00 22.310          C  
ATOM   6894  CG  LEU A 436       8.876 -32.307  45.821  1.00 22.310          C  
ATOM   6895  CD1 LEU A 436       7.744 -31.293  45.524  1.00 22.310          C  
ATOM   6896  CD2 LEU A 436       9.869 -31.704  46.776  1.00 22.310          C  
ATOM   6897  H   LEU A 436       9.254 -35.060  44.449  1.00 19.560          H  
ATOM   6898  HA  LEU A 436      10.028 -34.589  47.150  1.00 18.950          H  
ATOM   6899 1HB  LEU A 436       7.449 -33.777  45.750  1.00 26.770          H  
ATOM   6900 2HB  LEU A 436       7.773 -33.300  47.352  1.00 26.770          H  
ATOM   6901  HG  LEU A 436       9.373 -32.555  44.879  1.00 26.770          H  
ATOM   6902 1HD1 LEU A 436       8.161 -30.396  45.088  1.00 26.770          H  
ATOM   6903 2HD1 LEU A 436       7.031 -31.732  44.824  1.00 26.770          H  
ATOM   6904 3HD1 LEU A 436       7.234 -31.036  46.451  1.00 26.770          H  
ATOM   6905 1HD2 LEU A 436      10.281 -30.818  46.349  1.00 26.770          H  
ATOM   6906 2HD2 LEU A 436       9.381 -31.446  47.708  1.00 26.770          H  
ATOM   6907 3HD2 LEU A 436      10.670 -32.402  46.959  1.00 26.770          H  
ATOM   6908  N   LYS A 437       7.297 -36.614  47.109  1.00 14.760          N  
ATOM   6909  CA  LYS A 437       6.548 -36.418  45.872  1.00 14.580          C  
ATOM   6910  C   LYS A 437       5.271 -35.767  46.407  1.00 14.820          C  
ATOM   6911  O   LYS A 437       4.907 -34.657  46.017  1.00 14.950          O  
ATOM   6912  CB  LYS A 437       6.269 -37.704  45.089  1.00 20.480          C  
ATOM   6913  CG  LYS A 437       5.600 -37.441  43.706  1.00 20.480          C  
ATOM   6914  CD  LYS A 437       6.612 -36.750  42.726  1.00 20.480          C  
ATOM   6915  CE  LYS A 437       6.056 -36.439  41.344  1.00 20.480          C  
ATOM   6916  NZ  LYS A 437       7.091 -35.682  40.540  1.00 20.480          N  
ATOM   6917  H   LYS A 437       6.965 -37.327  47.728  1.00 17.710          H  
ATOM   6918  HA  LYS A 437       7.014 -35.728  45.215  1.00 17.500          H  
ATOM   6919 1HB  LYS A 437       7.206 -38.239  44.921  1.00 24.580          H  
ATOM   6920 2HB  LYS A 437       5.609 -38.355  45.661  1.00 24.580          H  
ATOM   6921 1HG  LYS A 437       5.273 -38.389  43.279  1.00 24.580          H  
ATOM   6922 2HG  LYS A 437       4.723 -36.801  43.840  1.00 24.580          H  
ATOM   6923 1HD  LYS A 437       6.989 -35.810  43.109  1.00 24.580          H  
ATOM   6924 2HD  LYS A 437       7.456 -37.417  42.590  1.00 24.580          H  
ATOM   6925 1HE  LYS A 437       5.801 -37.363  40.826  1.00 24.580          H  
ATOM   6926 2HE  LYS A 437       5.159 -35.825  41.437  1.00 24.580          H  
ATOM   6927 1HZ  LYS A 437       6.765 -35.438  39.593  1.00 24.580          H  
ATOM   6928 2HZ  LYS A 437       7.340 -34.806  41.022  1.00 24.580          H  
ATOM   6929 3HZ  LYS A 437       7.922 -36.234  40.447  1.00 24.580          H  
ATOM   6930  N   ASP A 438       4.639 -36.453  47.372  1.00 14.940          N  
ATOM   6931  CA  ASP A 438       3.466 -35.935  48.065  1.00 15.270          C  
ATOM   6932  C   ASP A 438       3.841 -35.360  49.445  1.00 14.830          C  
ATOM   6933  O   ASP A 438       3.284 -34.347  49.880  1.00 15.170          O  
ATOM   6934  CB  ASP A 438       2.444 -37.052  48.252  1.00 21.250          C  
ATOM   6935  CG  ASP A 438       1.935 -37.607  46.938  1.00 21.250          C  
ATOM   6936  OD1 ASP A 438       1.355 -36.877  46.166  1.00 21.250          O  
ATOM   6937  OD2 ASP A 438       2.161 -38.772  46.709  1.00 21.250          O  
ATOM   6938  H   ASP A 438       4.962 -37.379  47.592  1.00 17.930          H  
ATOM   6939  HA  ASP A 438       3.022 -35.141  47.463  1.00 18.320          H  
ATOM   6940 1HB  ASP A 438       2.888 -37.864  48.832  1.00 25.500          H  
ATOM   6941 2HB  ASP A 438       1.594 -36.674  48.822  1.00 25.500          H  
ATOM   6942  N   HIS A 439       4.805 -36.005  50.126  1.00 14.170          N  
ATOM   6943  CA  HIS A 439       5.172 -35.642  51.501  1.00 13.910          C  
ATOM   6944  C   HIS A 439       5.950 -34.341  51.580  1.00 14.040          C  
ATOM   6945  O   HIS A 439       5.594 -33.440  52.355  1.00 14.220          O  
ATOM   6946  CB  HIS A 439       6.026 -36.762  52.127  1.00 19.580          C  
ATOM   6947  CG  HIS A 439       5.267 -38.021  52.419  1.00 19.580          C  
ATOM   6948  ND1 HIS A 439       4.396 -38.140  53.482  1.00 19.580          N  
ATOM   6949  CD2 HIS A 439       5.223 -39.204  51.760  1.00 19.580          C  
ATOM   6950  CE1 HIS A 439       3.851 -39.355  53.462  1.00 19.580          C  
ATOM   6951  NE2 HIS A 439       4.333 -40.009  52.424  1.00 19.580          N  
ATOM   6952  H   HIS A 439       5.237 -36.813  49.715  1.00 17.000          H  
ATOM   6953  HA  HIS A 439       4.267 -35.523  52.098  1.00 16.690          H  
ATOM   6954 1HB  HIS A 439       6.848 -37.009  51.452  1.00 23.490          H  
ATOM   6955 2HB  HIS A 439       6.467 -36.405  53.058  1.00 23.490          H  
ATOM   6956  HD2 HIS A 439       5.776 -39.467  50.858  1.00 23.490          H  
ATOM   6957  HE1 HIS A 439       3.119 -39.744  54.171  1.00 23.490          H  
ATOM   6958  HE2 HIS A 439       4.070 -40.977  52.135  1.00 23.490          H  
ATOM   6959  N   GLN A 440       6.984 -34.176  50.750  1.00 14.090          N  
ATOM   6960  CA  GLN A 440       7.685 -32.916  50.850  1.00 14.340          C  
ATOM   6961  C   GLN A 440       6.814 -31.788  50.321  1.00 15.070          C  
ATOM   6962  O   GLN A 440       6.958 -30.663  50.783  1.00 15.370          O  
ATOM   6963  CB  GLN A 440       9.036 -32.957  50.175  1.00 19.980          C  
ATOM   6964  CG  GLN A 440      10.029 -33.845  50.865  1.00 19.980          C  
ATOM   6965  CD  GLN A 440      11.313 -33.848  50.149  1.00 19.980          C  
ATOM   6966  OE1 GLN A 440      11.386 -33.389  49.021  1.00 19.980          O  
ATOM   6967  NE2 GLN A 440      12.339 -34.347  50.767  1.00 19.980          N  
ATOM   6968  H   GLN A 440       7.319 -34.900  50.107  1.00 16.910          H  
ATOM   6969  HA  GLN A 440       7.872 -32.715  51.904  1.00 17.210          H  
ATOM   6970 1HB  GLN A 440       8.929 -33.335  49.197  1.00 23.970          H  
ATOM   6971 2HB  GLN A 440       9.451 -31.953  50.108  1.00 23.970          H  
ATOM   6972 1HG  GLN A 440      10.189 -33.513  51.883  1.00 23.970          H  
ATOM   6973 2HG  GLN A 440       9.646 -34.862  50.870  1.00 23.970          H  
ATOM   6974 1HE2 GLN A 440      13.223 -34.365  50.320  1.00 23.970          H  
ATOM   6975 2HE2 GLN A 440      12.256 -34.713  51.710  1.00 23.970          H  
ATOM   6976  N   ARG A 441       5.924 -32.068  49.349  1.00 15.440          N  
ATOM   6977  CA  ARG A 441       5.050 -31.031  48.812  1.00 16.210          C  
ATOM   6978  C   ARG A 441       4.169 -30.463  49.910  1.00 16.330          C  
ATOM   6979  O   ARG A 441       4.017 -29.244  49.989  1.00 16.860          O  
ATOM   6980  CB  ARG A 441       4.159 -31.538  47.689  1.00 22.390          C  
ATOM   6981  CG  ARG A 441       3.204 -30.458  47.054  1.00 22.390          C  
ATOM   6982  CD  ARG A 441       2.446 -31.048  45.936  1.00 22.390          C  
ATOM   6983  NE  ARG A 441       1.467 -30.122  45.250  1.00 22.390          N  
ATOM   6984  CZ  ARG A 441       0.520 -30.556  44.373  1.00 22.390          C  
ATOM   6985  NH1 ARG A 441       0.420 -31.844  44.098  1.00 22.390          N  
ATOM   6986  NH2 ARG A 441      -0.317 -29.708  43.785  1.00 22.390          N  
ATOM   6987  H   ARG A 441       5.849 -33.012  48.998  1.00 18.530          H  
ATOM   6988  HA  ARG A 441       5.672 -30.231  48.416  1.00 19.450          H  
ATOM   6989 1HB  ARG A 441       4.778 -31.950  46.891  1.00 26.860          H  
ATOM   6990 2HB  ARG A 441       3.534 -32.352  48.060  1.00 26.860          H  
ATOM   6991 1HG  ARG A 441       2.488 -30.103  47.798  1.00 26.860          H  
ATOM   6992 2HG  ARG A 441       3.782 -29.621  46.684  1.00 26.860          H  
ATOM   6993 1HD  ARG A 441       3.165 -31.384  45.212  1.00 26.860          H  
ATOM   6994 2HD  ARG A 441       1.896 -31.905  46.320  1.00 26.860          H  
ATOM   6995  HE  ARG A 441       1.520 -29.093  45.393  1.00 26.860          H  
ATOM   6996 1HH1 ARG A 441       1.044 -32.512  44.532  1.00 26.860          H  
ATOM   6997 2HH1 ARG A 441      -0.283 -32.165  43.449  1.00 26.860          H  
ATOM   6998 1HH2 ARG A 441      -0.299 -28.695  43.996  1.00 26.860          H  
ATOM   6999 2HH2 ARG A 441      -1.009 -30.046  43.144  1.00 26.860          H  
ATOM   7000  N   GLU A 442       3.557 -31.333  50.741  1.00 15.930          N  
ATOM   7001  CA  GLU A 442       2.727 -30.825  51.832  1.00 16.140          C  
ATOM   7002  C   GLU A 442       3.550 -29.964  52.785  1.00 16.090          C  
ATOM   7003  O   GLU A 442       3.087 -28.902  53.224  1.00 16.610          O  
ATOM   7004  CB  GLU A 442       2.051 -31.944  52.630  1.00 22.510          C  
ATOM   7005  CG  GLU A 442       1.113 -31.406  53.755  1.00 22.510          C  
ATOM   7006  CD  GLU A 442       0.391 -32.472  54.528  1.00 22.510          C  
ATOM   7007  OE1 GLU A 442       0.552 -33.629  54.221  1.00 22.510          O  
ATOM   7008  OE2 GLU A 442      -0.312 -32.133  55.444  1.00 22.510          O  
ATOM   7009  H   GLU A 442       3.651 -32.346  50.589  1.00 19.120          H  
ATOM   7010  HA  GLU A 442       1.944 -30.201  51.401  1.00 19.370          H  
ATOM   7011 1HB  GLU A 442       1.461 -32.567  51.959  1.00 27.010          H  
ATOM   7012 2HB  GLU A 442       2.813 -32.580  53.086  1.00 27.010          H  
ATOM   7013 1HG  GLU A 442       1.704 -30.825  54.462  1.00 27.010          H  
ATOM   7014 2HG  GLU A 442       0.381 -30.736  53.305  1.00 27.010          H  
ATOM   7015  N   GLY A 443       4.769 -30.424  53.116  1.00 15.560          N  
ATOM   7016  CA  GLY A 443       5.641 -29.676  54.012  1.00 15.610          C  
ATOM   7017  C   GLY A 443       5.938 -28.304  53.422  1.00 16.250          C  
ATOM   7018  O   GLY A 443       5.856 -27.279  54.116  1.00 16.690          O  
ATOM   7019  H   GLY A 443       5.083 -31.333  52.752  1.00 18.670          H  
ATOM   7020 1HA  GLY A 443       5.156 -29.571  54.981  1.00 18.730          H  
ATOM   7021 2HA  GLY A 443       6.569 -30.228  54.157  1.00 18.730          H  
ATOM   7022  N   VAL A 444       6.228 -28.282  52.120  1.00 16.410          N  
ATOM   7023  CA  VAL A 444       6.479 -27.044  51.427  1.00 17.120          C  
ATOM   7024  C   VAL A 444       5.275 -26.143  51.463  1.00 17.720          C  
ATOM   7025  O   VAL A 444       5.395 -24.974  51.811  1.00 18.230          O  
ATOM   7026  CB  VAL A 444       6.902 -27.290  49.955  1.00 23.680          C  
ATOM   7027  CG1 VAL A 444       6.882 -26.000  49.194  1.00 23.680          C  
ATOM   7028  CG2 VAL A 444       8.348 -27.855  49.891  1.00 23.680          C  
ATOM   7029  H   VAL A 444       6.303 -29.165  51.612  1.00 19.690          H  
ATOM   7030  HA  VAL A 444       7.284 -26.551  51.930  1.00 20.540          H  
ATOM   7031  HB  VAL A 444       6.206 -27.980  49.491  1.00 28.420          H  
ATOM   7032 1HG1 VAL A 444       7.163 -26.179  48.208  1.00 28.420          H  
ATOM   7033 2HG1 VAL A 444       5.885 -25.592  49.193  1.00 28.420          H  
ATOM   7034 3HG1 VAL A 444       7.559 -25.304  49.626  1.00 28.420          H  
ATOM   7035 1HG2 VAL A 444       8.631 -28.018  48.853  1.00 28.420          H  
ATOM   7036 2HG2 VAL A 444       9.035 -27.146  50.338  1.00 28.420          H  
ATOM   7037 3HG2 VAL A 444       8.411 -28.786  50.424  1.00 28.420          H  
ATOM   7038  N   ALA A 445       4.094 -26.667  51.166  1.00 17.710          N  
ATOM   7039  CA  ALA A 445       2.923 -25.817  51.135  1.00 18.350          C  
ATOM   7040  C   ALA A 445       2.715 -25.101  52.467  1.00 18.450          C  
ATOM   7041  O   ALA A 445       2.401 -23.902  52.491  1.00 19.090          O  
ATOM   7042  CB  ALA A 445       1.720 -26.656  50.796  1.00 25.430          C  
ATOM   7043  H   ALA A 445       4.025 -27.651  50.893  1.00 21.250          H  
ATOM   7044  HA  ALA A 445       3.071 -25.065  50.360  1.00 22.020          H  
ATOM   7045 1HB  ALA A 445       0.874 -26.015  50.736  1.00 30.520          H  
ATOM   7046 2HB  ALA A 445       1.886 -27.142  49.846  1.00 30.520          H  
ATOM   7047 3HB  ALA A 445       1.567 -27.414  51.562  1.00 30.520          H  
ATOM   7048  N   TRP A 446       2.942 -25.815  53.571  1.00 17.890          N  
ATOM   7049  CA  TRP A 446       2.831 -25.229  54.897  1.00 18.080          C  
ATOM   7050  C   TRP A 446       3.843 -24.108  55.119  1.00 18.460          C  
ATOM   7051  O   TRP A 446       3.471 -22.995  55.523  1.00 19.060          O  
ATOM   7052  CB  TRP A 446       2.957 -26.347  55.932  1.00 25.240          C  
ATOM   7053  CG  TRP A 446       3.114 -25.934  57.346  1.00 25.240          C  
ATOM   7054  CD1 TRP A 446       4.130 -26.322  58.143  1.00 25.240          C  
ATOM   7055  CD2 TRP A 446       2.306 -25.054  58.147  1.00 25.240          C  
ATOM   7056  NE1 TRP A 446       4.001 -25.780  59.371  1.00 25.240          N  
ATOM   7057  CE2 TRP A 446       2.899 -25.000  59.398  1.00 25.240          C  
ATOM   7058  CE3 TRP A 446       1.149 -24.319  57.910  1.00 25.240          C  
ATOM   7059  CZ2 TRP A 446       2.389 -24.259  60.413  1.00 25.240          C  
ATOM   7060  CZ3 TRP A 446       0.634 -23.559  58.942  1.00 25.240          C  
ATOM   7061  CH2 TRP A 446       1.240 -23.535  60.165  1.00 25.240          C  
ATOM   7062  H   TRP A 446       3.151 -26.819  53.473  1.00 21.470          H  
ATOM   7063  HA  TRP A 446       1.837 -24.801  54.982  1.00 21.700          H  
ATOM   7064 1HB  TRP A 446       2.087 -26.994  55.863  1.00 30.280          H  
ATOM   7065 2HB  TRP A 446       3.820 -26.957  55.679  1.00 30.280          H  
ATOM   7066  HD1 TRP A 446       4.924 -26.985  57.838  1.00 30.280          H  
ATOM   7067  HE1 TRP A 446       4.620 -25.921  60.159  1.00 30.280          H  
ATOM   7068  HE3 TRP A 446       0.665 -24.339  56.943  1.00 30.280          H  
ATOM   7069  HZ2 TRP A 446       2.869 -24.237  61.382  1.00 30.280          H  
ATOM   7070  HZ3 TRP A 446      -0.265 -22.983  58.754  1.00 30.280          H  
ATOM   7071  HH2 TRP A 446       0.813 -22.928  60.954  1.00 30.280          H  
ATOM   7072  N   LEU A 447       5.106 -24.366  54.794  1.00 18.210          N  
ATOM   7073  CA  LEU A 447       6.121 -23.348  54.987  1.00 18.660          C  
ATOM   7074  C   LEU A 447       5.937 -22.161  54.050  1.00 19.400          C  
ATOM   7075  O   LEU A 447       6.256 -21.033  54.431  1.00 19.990          O  
ATOM   7076  CB  LEU A 447       7.512 -23.936  54.849  1.00 25.940          C  
ATOM   7077  CG  LEU A 447       8.180 -24.445  56.153  1.00 25.940          C  
ATOM   7078  CD1 LEU A 447       7.443 -25.647  56.693  1.00 25.940          C  
ATOM   7079  CD2 LEU A 447       9.695 -24.750  55.910  1.00 25.940          C  
ATOM   7080  H   LEU A 447       5.359 -25.303  54.454  1.00 21.850          H  
ATOM   7081  HA  LEU A 447       6.024 -22.980  56.003  1.00 22.390          H  
ATOM   7082 1HB  LEU A 447       7.375 -24.791  54.222  1.00 31.130          H  
ATOM   7083 2HB  LEU A 447       8.168 -23.221  54.355  1.00 31.130          H  
ATOM   7084  HG  LEU A 447       8.079 -23.675  56.886  1.00 31.130          H  
ATOM   7085 1HD1 LEU A 447       7.901 -25.966  57.632  1.00 31.130          H  
ATOM   7086 2HD1 LEU A 447       6.417 -25.388  56.875  1.00 31.130          H  
ATOM   7087 3HD1 LEU A 447       7.494 -26.459  55.969  1.00 31.130          H  
ATOM   7088 1HD2 LEU A 447      10.156 -25.065  56.839  1.00 31.130          H  
ATOM   7089 2HD2 LEU A 447       9.810 -25.531  55.206  1.00 31.130          H  
ATOM   7090 3HD2 LEU A 447      10.205 -23.857  55.546  1.00 31.130          H  
ATOM   7091  N   GLN A 448       5.441 -22.391  52.828  1.00 19.450          N  
ATOM   7092  CA  GLN A 448       5.209 -21.288  51.902  1.00 20.220          C  
ATOM   7093  C   GLN A 448       4.165 -20.342  52.455  1.00 20.670          C  
ATOM   7094  O   GLN A 448       4.295 -19.129  52.302  1.00 21.350          O  
ATOM   7095  CB  GLN A 448       4.759 -21.765  50.530  1.00 28.000          C  
ATOM   7096  CG  GLN A 448       5.811 -22.424  49.720  1.00 28.000          C  
ATOM   7097  CD  GLN A 448       5.236 -22.997  48.496  1.00 28.000          C  
ATOM   7098  OE1 GLN A 448       4.024 -23.210  48.406  1.00 28.000          O  
ATOM   7099  NE2 GLN A 448       6.070 -23.262  47.538  1.00 28.000          N  
ATOM   7100  H   GLN A 448       5.240 -23.352  52.546  1.00 23.340          H  
ATOM   7101  HA  GLN A 448       6.140 -20.743  51.781  1.00 24.260          H  
ATOM   7102 1HB  GLN A 448       3.941 -22.479  50.662  1.00 33.600          H  
ATOM   7103 2HB  GLN A 448       4.371 -20.923  49.960  1.00 33.600          H  
ATOM   7104 1HG  GLN A 448       6.553 -21.687  49.430  1.00 33.600          H  
ATOM   7105 2HG  GLN A 448       6.272 -23.209  50.297  1.00 33.600          H  
ATOM   7106 1HE2 GLN A 448       5.732 -23.673  46.693  1.00 33.600          H  
ATOM   7107 2HE2 GLN A 448       7.046 -23.076  47.647  1.00 33.600          H  
ATOM   7108  N   GLN A 449       3.119 -20.870  53.088  1.00 20.360          N  
ATOM   7109  CA  GLN A 449       2.133 -19.974  53.665  1.00 20.850          C  
ATOM   7110  C   GLN A 449       2.737 -19.179  54.822  1.00 21.170          C  
ATOM   7111  O   GLN A 449       2.496 -17.979  54.945  1.00 21.840          O  
ATOM   7112  CB  GLN A 449       0.901 -20.760  54.094  1.00 28.990          C  
ATOM   7113  CG  GLN A 449       0.129 -21.303  52.910  1.00 28.990          C  
ATOM   7114  CD  GLN A 449      -0.447 -20.184  52.063  1.00 28.990          C  
ATOM   7115  OE1 GLN A 449      -1.207 -19.358  52.584  1.00 28.990          O  
ATOM   7116  NE2 GLN A 449      -0.090 -20.145  50.780  1.00 28.990          N  
ATOM   7117  H   GLN A 449       3.003 -21.891  53.109  1.00 24.430          H  
ATOM   7118  HA  GLN A 449       1.833 -19.260  52.901  1.00 25.020          H  
ATOM   7119 1HB  GLN A 449       1.211 -21.607  54.715  1.00 34.790          H  
ATOM   7120 2HB  GLN A 449       0.245 -20.127  54.689  1.00 34.790          H  
ATOM   7121 1HG  GLN A 449       0.797 -21.896  52.286  1.00 34.790          H  
ATOM   7122 2HG  GLN A 449      -0.684 -21.919  53.276  1.00 34.790          H  
ATOM   7123 1HE2 GLN A 449      -0.437 -19.430  50.175  1.00 34.790          H  
ATOM   7124 2HE2 GLN A 449       0.533 -20.844  50.412  1.00 34.790          H  
ATOM   7125  N   LEU A 450       3.598 -19.802  55.632  1.00 20.760          N  
ATOM   7126  CA  LEU A 450       4.232 -19.048  56.723  1.00 21.180          C  
ATOM   7127  C   LEU A 450       5.131 -17.922  56.148  1.00 21.810          C  
ATOM   7128  O   LEU A 450       5.130 -16.777  56.631  1.00 22.510          O  
ATOM   7129  CB  LEU A 450       5.060 -20.005  57.600  1.00 29.480          C  
ATOM   7130  CG  LEU A 450       4.303 -21.062  58.453  1.00 29.480          C  
ATOM   7131  CD1 LEU A 450       5.320 -21.998  59.065  1.00 29.480          C  
ATOM   7132  CD2 LEU A 450       3.511 -20.387  59.565  1.00 29.480          C  
ATOM   7133  H   LEU A 450       3.749 -20.813  55.526  1.00 24.910          H  
ATOM   7134  HA  LEU A 450       3.454 -18.578  57.317  1.00 25.420          H  
ATOM   7135 1HB  LEU A 450       5.746 -20.542  56.954  1.00 35.380          H  
ATOM   7136 2HB  LEU A 450       5.638 -19.418  58.286  1.00 35.380          H  
ATOM   7137  HG  LEU A 450       3.630 -21.645  57.818  1.00 35.380          H  
ATOM   7138 1HD1 LEU A 450       4.817 -22.744  59.668  1.00 35.380          H  
ATOM   7139 2HD1 LEU A 450       5.894 -22.492  58.291  1.00 35.380          H  
ATOM   7140 3HD1 LEU A 450       5.982 -21.412  59.699  1.00 35.380          H  
ATOM   7141 1HD2 LEU A 450       3.010 -21.147  60.162  1.00 35.380          H  
ATOM   7142 2HD2 LEU A 450       4.193 -19.826  60.203  1.00 35.380          H  
ATOM   7143 3HD2 LEU A 450       2.770 -19.719  59.147  1.00 35.380          H  
ATOM   7144  N   PHE A 451       5.851 -18.249  55.058  1.00 21.630          N  
ATOM   7145  CA  PHE A 451       6.708 -17.328  54.307  1.00 22.260          C  
ATOM   7146  C   PHE A 451       5.957 -16.138  53.743  1.00 23.040          C  
ATOM   7147  O   PHE A 451       6.385 -14.988  53.865  1.00 23.710          O  
ATOM   7148  CB  PHE A 451       7.346 -18.054  53.089  1.00 30.910          C  
ATOM   7149  CG  PHE A 451       8.127 -17.164  52.096  1.00 30.910          C  
ATOM   7150  CD1 PHE A 451       9.478 -17.020  52.154  1.00 30.910          C  
ATOM   7151  CD2 PHE A 451       7.458 -16.443  51.109  1.00 30.910          C  
ATOM   7152  CE1 PHE A 451      10.148 -16.196  51.290  1.00 30.910          C  
ATOM   7153  CE2 PHE A 451       8.110 -15.628  50.266  1.00 30.910          C  
ATOM   7154  CZ  PHE A 451       9.465 -15.499  50.349  1.00 30.910          C  
ATOM   7155  H   PHE A 451       5.834 -19.225  54.755  1.00 25.960          H  
ATOM   7156  HA  PHE A 451       7.479 -16.954  54.970  1.00 26.710          H  
ATOM   7157 1HB  PHE A 451       8.014 -18.832  53.454  1.00 37.090          H  
ATOM   7158 2HB  PHE A 451       6.585 -18.542  52.539  1.00 37.090          H  
ATOM   7159  HD1 PHE A 451      10.013 -17.567  52.871  1.00 37.090          H  
ATOM   7160  HD2 PHE A 451       6.396 -16.526  51.010  1.00 37.090          H  
ATOM   7161  HE1 PHE A 451      11.225 -16.086  51.354  1.00 37.090          H  
ATOM   7162  HE2 PHE A 451       7.547 -15.071  49.528  1.00 37.090          H  
ATOM   7163  HZ  PHE A 451       9.995 -14.837  49.672  1.00 37.090          H  
ATOM   7164  N   LEU A 452       4.862 -16.444  53.056  1.00 23.020          N  
ATOM   7165  CA  LEU A 452       4.097 -15.480  52.301  1.00 23.780          C  
ATOM   7166  C   LEU A 452       3.068 -14.674  53.080  1.00 24.190          C  
ATOM   7167  O   LEU A 452       2.961 -13.461  52.877  1.00 24.940          O  
ATOM   7168  CB  LEU A 452       3.374 -16.249  51.182  1.00 32.990          C  
ATOM   7169  CG  LEU A 452       2.558 -15.450  50.152  1.00 32.990          C  
ATOM   7170  CD1 LEU A 452       3.491 -14.493  49.366  1.00 32.990          C  
ATOM   7171  CD2 LEU A 452       1.850 -16.450  49.230  1.00 32.990          C  
ATOM   7172  H   LEU A 452       4.584 -17.424  52.998  1.00 27.620          H  
ATOM   7173  HA  LEU A 452       4.810 -14.787  51.869  1.00 28.540          H  
ATOM   7174 1HB  LEU A 452       4.107 -16.838  50.640  1.00 39.590          H  
ATOM   7175 2HB  LEU A 452       2.688 -16.952  51.661  1.00 39.590          H  
ATOM   7176  HG  LEU A 452       1.809 -14.842  50.663  1.00 39.590          H  
ATOM   7177 1HD1 LEU A 452       2.902 -13.934  48.638  1.00 39.590          H  
ATOM   7178 2HD1 LEU A 452       3.971 -13.787  50.040  1.00 39.590          H  
ATOM   7179 3HD1 LEU A 452       4.256 -15.070  48.844  1.00 39.590          H  
ATOM   7180 1HD2 LEU A 452       1.253 -15.911  48.494  1.00 39.590          H  
ATOM   7181 2HD2 LEU A 452       2.592 -17.061  48.718  1.00 39.590          H  
ATOM   7182 3HD2 LEU A 452       1.198 -17.093  49.826  1.00 39.590          H  
ATOM   7183  N   ARG A 453       2.278 -15.323  53.929  1.00 23.740          N  
ATOM   7184  CA  ARG A 453       1.199 -14.631  54.602  1.00 24.150          C  
ATOM   7185  C   ARG A 453       1.706 -13.776  55.755  1.00 24.610          C  
ATOM   7186  O   ARG A 453       2.609 -14.160  56.494  1.00 24.980          O  
ATOM   7187  CB  ARG A 453       0.170 -15.632  55.108  1.00 33.650          C  
ATOM   7188  CG  ARG A 453      -0.467 -16.531  54.028  1.00 33.650          C  
ATOM   7189  CD  ARG A 453      -1.375 -15.792  53.115  1.00 33.650          C  
ATOM   7190  NE  ARG A 453      -2.096 -16.693  52.213  1.00 33.650          N  
ATOM   7191  CZ  ARG A 453      -3.018 -16.297  51.304  1.00 33.650          C  
ATOM   7192  NH1 ARG A 453      -3.318 -15.018  51.175  1.00 33.650          N  
ATOM   7193  NH2 ARG A 453      -3.634 -17.186  50.539  1.00 33.650          N  
ATOM   7194  H   ARG A 453       2.410 -16.319  54.121  1.00 28.490          H  
ATOM   7195  HA  ARG A 453       0.719 -13.969  53.885  1.00 28.980          H  
ATOM   7196 1HB  ARG A 453       0.637 -16.282  55.847  1.00 40.380          H  
ATOM   7197 2HB  ARG A 453      -0.639 -15.105  55.597  1.00 40.380          H  
ATOM   7198 1HG  ARG A 453       0.319 -16.990  53.425  1.00 40.380          H  
ATOM   7199 2HG  ARG A 453      -1.045 -17.321  54.512  1.00 40.380          H  
ATOM   7200 1HD  ARG A 453      -2.104 -15.236  53.704  1.00 40.380          H  
ATOM   7201 2HD  ARG A 453      -0.788 -15.109  52.506  1.00 40.380          H  
ATOM   7202  HE  ARG A 453      -1.880 -17.699  52.281  1.00 40.380          H  
ATOM   7203 1HH1 ARG A 453      -2.864 -14.329  51.750  1.00 40.380          H  
ATOM   7204 2HH1 ARG A 453      -4.008 -14.725  50.497  1.00 40.380          H  
ATOM   7205 1HH2 ARG A 453      -3.437 -18.173  50.629  1.00 40.380          H  
ATOM   7206 2HH2 ARG A 453      -4.321 -16.882  49.867  1.00 40.380          H  
ATOM   7207  N   SER A 454       1.063 -12.629  55.947  1.00 24.670          N  
ATOM   7208  CA  SER A 454       1.418 -11.670  56.984  1.00 25.160          C  
ATOM   7209  C   SER A 454       0.300 -11.251  57.957  1.00 26.030          C  
ATOM   7210  O   SER A 454       0.044 -10.052  58.075  1.00 26.480          O  
ATOM   7211  CB  SER A 454       1.972 -10.426  56.324  1.00 35.030          C  
ATOM   7212  OG  SER A 454       1.051  -9.894  55.403  1.00 35.030          O  
ATOM   7213  H   SER A 454       0.324 -12.367  55.309  1.00 29.600          H  
ATOM   7214  HA  SER A 454       2.215 -12.119  57.566  1.00 30.190          H  
ATOM   7215 1HB  SER A 454       2.208  -9.683  57.086  1.00 42.030          H  
ATOM   7216 2HB  SER A 454       2.900 -10.675  55.811  1.00 42.030          H  
ATOM   7217  HG  SER A 454       1.431  -9.069  55.098  1.00 42.030          H  
ATOM   7218  N   PRO A 455      -0.428 -12.173  58.650  1.00 26.370          N  
ATOM   7219  CA  PRO A 455      -1.528 -11.860  59.561  1.00 27.280          C  
ATOM   7220  C   PRO A 455      -1.207 -10.720  60.531  1.00 27.890          C  
ATOM   7221  O   PRO A 455      -2.103  -9.966  60.910  1.00 28.110          O  
ATOM   7222  CB  PRO A 455      -1.714 -13.176  60.325  1.00 40.920          C  
ATOM   7223  CG  PRO A 455      -1.287 -14.233  59.347  1.00 40.920          C  
ATOM   7224  CD  PRO A 455      -0.122 -13.623  58.586  1.00 40.920          C  
ATOM   7225  HA  PRO A 455      -2.427 -11.619  58.968  1.00 32.740          H  
ATOM   7226 1HB  PRO A 455      -1.105 -13.165  61.247  1.00 49.100          H  
ATOM   7227 2HB  PRO A 455      -2.764 -13.283  60.640  1.00 49.100          H  
ATOM   7228 1HG  PRO A 455      -1.002 -15.150  59.880  1.00 49.100          H  
ATOM   7229 2HG  PRO A 455      -2.131 -14.502  58.689  1.00 49.100          H  
ATOM   7230 1HD  PRO A 455       0.858 -13.852  59.046  1.00 49.100          H  
ATOM   7231 2HD  PRO A 455      -0.212 -14.012  57.607  1.00 49.100          H  
ATOM   7232  N   GLU A 456       0.061 -10.607  60.971  1.00 28.250          N  
ATOM   7233  CA  GLU A 456       0.445  -9.520  61.855  1.00 28.810          C  
ATOM   7234  C   GLU A 456       1.757  -9.100  61.260  1.00 28.400          C  
ATOM   7235  O   GLU A 456       2.112  -7.925  61.156  1.00 28.660          O  
ATOM   7236  CB  GLU A 456       0.612  -9.973  63.315  1.00 40.110          C  
ATOM   7237  CG  GLU A 456      -0.669 -10.475  63.993  1.00 40.110          C  
ATOM   7238  CD  GLU A 456      -0.454 -10.898  65.436  1.00 40.110          C  
ATOM   7239  OE1 GLU A 456       0.673 -10.887  65.871  1.00 40.110          O  
ATOM   7240  OE2 GLU A 456      -1.414 -11.227  66.094  1.00 40.110          O  
ATOM   7241  H   GLU A 456       0.829 -11.233  60.683  1.00 33.900          H  
ATOM   7242  HA  GLU A 456      -0.265  -8.696  61.788  1.00 34.570          H  
ATOM   7243 1HB  GLU A 456       1.352 -10.771  63.366  1.00 48.130          H  
ATOM   7244 2HB  GLU A 456       0.993  -9.140  63.906  1.00 48.130          H  
ATOM   7245 1HG  GLU A 456      -1.418  -9.685  63.958  1.00 48.130          H  
ATOM   7246 2HG  GLU A 456      -1.052 -11.322  63.430  1.00 48.130          H  
ATOM   7247  N   GLU A 457       2.461 -10.144  60.883  1.00 27.840          N  
ATOM   7248  CA  GLU A 457       3.777 -10.157  60.287  1.00 27.390          C  
ATOM   7249  C   GLU A 457       3.904 -11.555  59.725  1.00 26.710          C  
ATOM   7250  O   GLU A 457       2.970 -12.342  59.928  1.00 26.420          O  
ATOM   7251  CB  GLU A 457       4.862  -9.796  61.315  1.00 38.530          C  
ATOM   7252  CG  GLU A 457       4.982 -10.737  62.513  1.00 38.530          C  
ATOM   7253  CD  GLU A 457       6.026 -10.279  63.525  1.00 38.530          C  
ATOM   7254  OE1 GLU A 457       6.670  -9.282  63.284  1.00 38.530          O  
ATOM   7255  OE2 GLU A 457       6.164 -10.922  64.545  1.00 38.530          O  
ATOM   7256  H   GLU A 457       2.021 -11.039  61.047  1.00 33.410          H  
ATOM   7257  HA  GLU A 457       3.817  -9.444  59.464  1.00 32.870          H  
ATOM   7258 1HB  GLU A 457       5.833  -9.771  60.822  1.00 46.230          H  
ATOM   7259 2HB  GLU A 457       4.671  -8.795  61.703  1.00 46.230          H  
ATOM   7260 1HG  GLU A 457       4.015 -10.800  63.009  1.00 46.230          H  
ATOM   7261 2HG  GLU A 457       5.241 -11.733  62.160  1.00 46.230          H  
ATOM   7262  N   THR A 458       4.997 -11.845  59.015  1.00 26.540          N  
ATOM   7263  CA  THR A 458       5.291 -13.170  58.461  1.00 25.960          C  
ATOM   7264  C   THR A 458       5.858 -14.066  59.545  1.00 25.120          C  
ATOM   7265  O   THR A 458       6.179 -13.596  60.636  1.00 25.120          O  
ATOM   7266  CB  THR A 458       6.300 -13.085  57.302  1.00 36.580          C  
ATOM   7267  OG1 THR A 458       7.541 -12.524  57.798  1.00 36.580          O  
ATOM   7268  CG2 THR A 458       5.740 -12.224  56.163  1.00 36.580          C  
ATOM   7269  H   THR A 458       5.704 -11.134  58.883  1.00 31.850          H  
ATOM   7270  HA  THR A 458       4.371 -13.623  58.096  1.00 31.150          H  
ATOM   7271  HB  THR A 458       6.499 -14.095  56.922  1.00 43.890          H  
ATOM   7272  HG1 THR A 458       8.310 -12.860  57.260  1.00 43.890          H  
ATOM   7273 1HG2 THR A 458       6.454 -12.183  55.353  1.00 43.890          H  
ATOM   7274 2HG2 THR A 458       4.810 -12.675  55.799  1.00 43.890          H  
ATOM   7275 3HG2 THR A 458       5.538 -11.221  56.517  1.00 43.890          H  
ATOM   7276  N   ALA A 459       6.000 -15.362  59.276  1.00 24.470          N  
ATOM   7277  CA  ALA A 459       6.554 -16.221  60.314  1.00 24.010          C  
ATOM   7278  C   ALA A 459       7.533 -17.241  59.782  1.00 23.470          C  
ATOM   7279  O   ALA A 459       7.305 -17.824  58.734  1.00 23.320          O  
ATOM   7280  CB  ALA A 459       5.404 -16.945  60.980  1.00 33.800          C  
ATOM   7281  H   ALA A 459       5.706 -15.750  58.369  1.00 29.360          H  
ATOM   7282  HA  ALA A 459       7.081 -15.603  61.038  1.00 28.810          H  
ATOM   7283 1HB  ALA A 459       5.771 -17.563  61.742  1.00 40.560          H  
ATOM   7284 2HB  ALA A 459       4.709 -16.218  61.398  1.00 40.560          H  
ATOM   7285 3HB  ALA A 459       4.895 -17.553  60.240  1.00 40.560          H  
ATOM   7286  N   GLY A 460       8.589 -17.521  60.550  1.00 23.220          N  
ATOM   7287  CA  GLY A 460       9.534 -18.563  60.207  1.00 22.630          C  
ATOM   7288  C   GLY A 460       9.061 -19.902  60.745  1.00 21.850          C  
ATOM   7289  O   GLY A 460       7.893 -20.045  61.099  1.00 21.800          O  
ATOM   7290  H   GLY A 460       8.805 -16.982  61.391  1.00 27.860          H  
ATOM   7291 1HA  GLY A 460       9.670 -18.620  59.137  1.00 27.160          H  
ATOM   7292 2HA  GLY A 460      10.501 -18.312  60.635  1.00 27.160          H  
ATOM   7293  N   CYS A 461       9.958 -20.879  60.773  1.00 21.310          N  
ATOM   7294  CA  CYS A 461       9.616 -22.232  61.196  1.00 20.590          C  
ATOM   7295  C   CYS A 461      10.810 -23.118  61.542  1.00 20.190          C  
ATOM   7296  O   CYS A 461      11.963 -22.748  61.305  1.00 20.390          O  
ATOM   7297  CB  CYS A 461       8.919 -22.888  60.052  1.00 29.110          C  
ATOM   7298  SG  CYS A 461      10.001 -22.944  58.736  1.00 29.110          S  
ATOM   7299  H   CYS A 461      10.897 -20.654  60.438  1.00 25.570          H  
ATOM   7300  HA  CYS A 461       8.951 -22.172  62.056  1.00 24.710          H  
ATOM   7301 1HB  CYS A 461       8.604 -23.905  60.309  1.00 34.940          H  
ATOM   7302 2HB  CYS A 461       8.059 -22.322  59.764  1.00 34.940          H  
ATOM   7303  HG  CYS A 461      10.157 -21.616  58.648  1.00 34.940          H  
ATOM   7304  N   LEU A 462      10.506 -24.300  62.070  1.00 19.670          N  
ATOM   7305  CA  LEU A 462      11.488 -25.351  62.324  1.00 19.230          C  
ATOM   7306  C   LEU A 462      11.123 -26.645  61.583  1.00 18.310          C  
ATOM   7307  O   LEU A 462       9.978 -27.111  61.634  1.00 18.090          O  
ATOM   7308  CB  LEU A 462      11.587 -25.645  63.844  1.00 27.100          C  
ATOM   7309  CG  LEU A 462      12.546 -26.811  64.355  1.00 27.100          C  
ATOM   7310  CD1 LEU A 462      14.004 -26.459  64.112  1.00 27.100          C  
ATOM   7311  CD2 LEU A 462      12.301 -27.022  65.837  1.00 27.100          C  
ATOM   7312  H   LEU A 462       9.521 -24.472  62.288  1.00 23.600          H  
ATOM   7313  HA  LEU A 462      12.451 -25.009  61.965  1.00 23.080          H  
ATOM   7314 1HB  LEU A 462      11.905 -24.738  64.342  1.00 32.520          H  
ATOM   7315 2HB  LEU A 462      10.592 -25.879  64.198  1.00 32.520          H  
ATOM   7316  HG  LEU A 462      12.329 -27.730  63.818  1.00 32.520          H  
ATOM   7317 1HD1 LEU A 462      14.645 -27.242  64.473  1.00 32.520          H  
ATOM   7318 2HD1 LEU A 462      14.168 -26.335  63.074  1.00 32.520          H  
ATOM   7319 3HD1 LEU A 462      14.239 -25.543  64.641  1.00 32.520          H  
ATOM   7320 1HD2 LEU A 462      12.943 -27.823  66.206  1.00 32.520          H  
ATOM   7321 2HD2 LEU A 462      12.516 -26.101  66.377  1.00 32.520          H  
ATOM   7322 3HD2 LEU A 462      11.264 -27.293  65.995  1.00 32.520          H  
ATOM   7323  N   LEU A 463      12.094 -27.225  60.885  1.00 17.860          N  
ATOM   7324  CA  LEU A 463      11.915 -28.530  60.258  1.00 17.030          C  
ATOM   7325  C   LEU A 463      12.582 -29.521  61.184  1.00 16.820          C  
ATOM   7326  O   LEU A 463      13.807 -29.506  61.322  1.00 16.940          O  
ATOM   7327  CB  LEU A 463      12.553 -28.626  58.853  1.00 24.170          C  
ATOM   7328  CG  LEU A 463      12.037 -27.690  57.742  1.00 24.170          C  
ATOM   7329  CD1 LEU A 463      12.850 -27.942  56.457  1.00 24.170          C  
ATOM   7330  CD2 LEU A 463      10.578 -27.981  57.490  1.00 24.170          C  
ATOM   7331  H   LEU A 463      13.000 -26.758  60.832  1.00 21.430          H  
ATOM   7332  HA  LEU A 463      10.855 -28.781  60.211  1.00 20.440          H  
ATOM   7333 1HB  LEU A 463      13.621 -28.438  58.954  1.00 29.010          H  
ATOM   7334 2HB  LEU A 463      12.426 -29.650  58.496  1.00 29.010          H  
ATOM   7335  HG  LEU A 463      12.167 -26.649  58.036  1.00 29.010          H  
ATOM   7336 1HD1 LEU A 463      12.493 -27.288  55.662  1.00 29.010          H  
ATOM   7337 2HD1 LEU A 463      13.893 -27.743  56.640  1.00 29.010          H  
ATOM   7338 3HD1 LEU A 463      12.733 -28.982  56.149  1.00 29.010          H  
ATOM   7339 1HD2 LEU A 463      10.206 -27.363  56.700  1.00 29.010          H  
ATOM   7340 2HD2 LEU A 463      10.471 -29.028  57.196  1.00 29.010          H  
ATOM   7341 3HD2 LEU A 463      10.000 -27.791  58.389  1.00 29.010          H  
ATOM   7342  N   ALA A 464      11.791 -30.379  61.823  1.00 16.640          N  
ATOM   7343  CA  ALA A 464      12.340 -31.288  62.820  1.00 16.640          C  
ATOM   7344  C   ALA A 464      12.153 -32.750  62.473  1.00 15.890          C  
ATOM   7345  O   ALA A 464      12.139 -33.603  63.356  1.00 15.900          O  
ATOM   7346  CB  ALA A 464      11.721 -30.996  64.176  1.00 23.300          C  
ATOM   7347  H   ALA A 464      10.780 -30.374  61.646  1.00 19.970          H  
ATOM   7348  HA  ALA A 464      13.403 -31.121  62.864  1.00 19.970          H  
ATOM   7349 1HB  ALA A 464      12.164 -31.650  64.926  1.00 27.960          H  
ATOM   7350 2HB  ALA A 464      11.905 -29.963  64.445  1.00 27.960          H  
ATOM   7351 3HB  ALA A 464      10.662 -31.165  64.127  1.00 27.960          H  
ATOM   7352  N   ASP A 465      12.050 -33.048  61.191  1.00 15.340          N  
ATOM   7353  CA  ASP A 465      11.925 -34.427  60.746  1.00 14.660          C  
ATOM   7354  C   ASP A 465      13.144 -35.188  61.287  1.00 14.530          C  
ATOM   7355  O   ASP A 465      14.295 -34.850  60.971  1.00 14.870          O  
ATOM   7356  CB  ASP A 465      11.899 -34.452  59.216  1.00 20.800          C  
ATOM   7357  CG  ASP A 465      10.634 -33.784  58.620  1.00 20.800          C  
ATOM   7358  OD1 ASP A 465       9.663 -33.601  59.340  1.00 20.800          O  
ATOM   7359  OD2 ASP A 465      10.656 -33.408  57.461  1.00 20.800          O  
ATOM   7360  H   ASP A 465      12.050 -32.295  60.521  1.00 18.410          H  
ATOM   7361  HA  ASP A 465      11.011 -34.868  61.149  1.00 17.590          H  
ATOM   7362 1HB  ASP A 465      12.782 -33.957  58.826  1.00 24.960          H  
ATOM   7363 2HB  ASP A 465      11.926 -35.490  58.885  1.00 24.960          H  
ATOM   7364  N   ASP A 466      12.916 -36.260  62.048  1.00 14.120          N  
ATOM   7365  CA  ASP A 466      14.042 -36.953  62.679  1.00 14.050          C  
ATOM   7366  C   ASP A 466      15.049 -37.539  61.698  1.00 13.800          C  
ATOM   7367  O   ASP A 466      16.258 -37.482  61.930  1.00 13.670          O  
ATOM   7368  CB  ASP A 466      13.537 -38.111  63.540  1.00 19.700          C  
ATOM   7369  CG  ASP A 466      12.774 -37.696  64.803  1.00 19.700          C  
ATOM   7370  OD1 ASP A 466      12.790 -36.557  65.197  1.00 19.700          O  
ATOM   7371  OD2 ASP A 466      12.136 -38.554  65.355  1.00 19.700          O  
ATOM   7372  H   ASP A 466      11.967 -36.526  62.275  1.00 16.940          H  
ATOM   7373  HA  ASP A 466      14.564 -36.237  63.317  1.00 16.860          H  
ATOM   7374 1HB  ASP A 466      12.896 -38.753  62.940  1.00 23.640          H  
ATOM   7375 2HB  ASP A 466      14.393 -38.709  63.844  1.00 23.640          H  
ATOM   7376  N   MET A 467      14.555 -38.118  60.607  1.00 13.890          N  
ATOM   7377  CA  MET A 467      15.421 -38.750  59.619  1.00 13.790          C  
ATOM   7378  C   MET A 467      14.652 -39.253  58.412  1.00 13.100          C  
ATOM   7379  O   MET A 467      13.486 -39.624  58.531  1.00 12.730          O  
ATOM   7380  CB  MET A 467      16.146 -39.932  60.259  1.00 19.350          C  
ATOM   7381  CG  MET A 467      15.198 -41.025  60.760  1.00 19.350          C  
ATOM   7382  SD  MET A 467      15.996 -42.215  61.836  1.00 19.350          S  
ATOM   7383  CE  MET A 467      16.105 -41.270  63.366  1.00 19.350          C  
ATOM   7384  H   MET A 467      13.558 -38.104  60.462  1.00 16.670          H  
ATOM   7385  HA  MET A 467      16.149 -38.016  59.278  1.00 16.550          H  
ATOM   7386 1HB  MET A 467      16.785 -40.397  59.510  1.00 23.220          H  
ATOM   7387 2HB  MET A 467      16.794 -39.609  61.056  1.00 23.220          H  
ATOM   7388 1HG  MET A 467      14.381 -40.566  61.309  1.00 23.220          H  
ATOM   7389 2HG  MET A 467      14.770 -41.558  59.916  1.00 23.220          H  
ATOM   7390 1HE  MET A 467      16.577 -41.881  64.135  1.00 23.220          H  
ATOM   7391 2HE  MET A 467      16.696 -40.366  63.213  1.00 23.220          H  
ATOM   7392 3HE  MET A 467      15.103 -40.996  63.693  1.00 23.220          H  
ATOM   7393  N   GLY A 468      15.341 -39.354  57.274  1.00 13.050          N  
ATOM   7394  CA  GLY A 468      14.817 -40.028  56.082  1.00 12.580          C  
ATOM   7395  C   GLY A 468      13.871 -39.234  55.190  1.00 12.350          C  
ATOM   7396  O   GLY A 468      13.448 -39.740  54.152  1.00 12.170          O  
ATOM   7397  H   GLY A 468      16.287 -38.995  57.246  1.00 15.660          H  
ATOM   7398 1HA  GLY A 468      15.657 -40.376  55.481  1.00 15.100          H  
ATOM   7399 2HA  GLY A 468      14.290 -40.920  56.402  1.00 15.100          H  
ATOM   7400  N   LEU A 469      13.577 -37.985  55.536  1.00 12.510          N  
ATOM   7401  CA  LEU A 469      12.624 -37.224  54.737  1.00 12.460          C  
ATOM   7402  C   LEU A 469      13.224 -36.128  53.862  1.00 12.860          C  
ATOM   7403  O   LEU A 469      12.484 -35.272  53.362  1.00 12.970          O  
ATOM   7404  CB  LEU A 469      11.558 -36.610  55.651  1.00 17.460          C  
ATOM   7405  CG  LEU A 469      10.315 -37.484  56.011  1.00 17.460          C  
ATOM   7406  CD1 LEU A 469      10.687 -38.713  56.864  1.00 17.460          C  
ATOM   7407  CD2 LEU A 469       9.366 -36.612  56.770  1.00 17.460          C  
ATOM   7408  H   LEU A 469      13.961 -37.604  56.386  1.00 15.010          H  
ATOM   7409  HA  LEU A 469      12.119 -37.923  54.073  1.00 14.950          H  
ATOM   7410 1HB  LEU A 469      12.037 -36.330  56.584  1.00 20.960          H  
ATOM   7411 2HB  LEU A 469      11.183 -35.698  55.191  1.00 20.960          H  
ATOM   7412  HG  LEU A 469       9.843 -37.836  55.099  1.00 20.960          H  
ATOM   7413 1HD1 LEU A 469       9.791 -39.266  57.099  1.00 20.960          H  
ATOM   7414 2HD1 LEU A 469      11.357 -39.363  56.330  1.00 20.960          H  
ATOM   7415 3HD1 LEU A 469      11.160 -38.388  57.788  1.00 20.960          H  
ATOM   7416 1HD2 LEU A 469       8.490 -37.161  57.038  1.00 20.960          H  
ATOM   7417 2HD2 LEU A 469       9.850 -36.270  57.661  1.00 20.960          H  
ATOM   7418 3HD2 LEU A 469       9.084 -35.749  56.167  1.00 20.960          H  
ATOM   7419  N   GLY A 470      14.542 -36.161  53.638  1.00 13.230          N  
ATOM   7420  CA  GLY A 470      15.164 -35.207  52.733  1.00 13.760          C  
ATOM   7421  C   GLY A 470      15.192 -33.760  53.208  1.00 14.250          C  
ATOM   7422  O   GLY A 470      14.811 -32.877  52.450  1.00 14.610          O  
ATOM   7423  H   GLY A 470      15.093 -36.889  54.068  1.00 15.880          H  
ATOM   7424 1HA  GLY A 470      16.189 -35.531  52.546  1.00 16.510          H  
ATOM   7425 2HA  GLY A 470      14.664 -35.261  51.772  1.00 16.510          H  
ATOM   7426  N   LYS A 471      15.603 -33.463  54.434  1.00 14.410          N  
ATOM   7427  CA  LYS A 471      15.538 -32.049  54.823  1.00 14.990          C  
ATOM   7428  C   LYS A 471      16.318 -31.113  53.889  1.00 15.610          C  
ATOM   7429  O   LYS A 471      15.851 -29.991  53.649  1.00 16.080          O  
ATOM   7430  CB  LYS A 471      15.992 -31.819  56.260  1.00 20.750          C  
ATOM   7431  CG  LYS A 471      15.031 -32.373  57.314  1.00 20.750          C  
ATOM   7432  CD  LYS A 471      15.375 -31.870  58.738  1.00 20.750          C  
ATOM   7433  CE  LYS A 471      16.675 -32.454  59.295  1.00 20.750          C  
ATOM   7434  NZ  LYS A 471      16.568 -33.913  59.545  1.00 20.750          N  
ATOM   7435  H   LYS A 471      15.926 -34.184  55.061  1.00 17.290          H  
ATOM   7436  HA  LYS A 471      14.492 -31.743  54.774  1.00 17.990          H  
ATOM   7437 1HB  LYS A 471      16.963 -32.284  56.392  1.00 24.900          H  
ATOM   7438 2HB  LYS A 471      16.110 -30.747  56.439  1.00 24.900          H  
ATOM   7439 1HG  LYS A 471      14.014 -32.046  57.069  1.00 24.900          H  
ATOM   7440 2HG  LYS A 471      15.046 -33.458  57.291  1.00 24.900          H  
ATOM   7441 1HD  LYS A 471      15.443 -30.781  58.739  1.00 24.900          H  
ATOM   7442 2HD  LYS A 471      14.570 -32.153  59.425  1.00 24.900          H  
ATOM   7443 1HE  LYS A 471      17.490 -32.272  58.609  1.00 24.900          H  
ATOM   7444 2HE  LYS A 471      16.897 -31.954  60.222  1.00 24.900          H  
ATOM   7445 1HZ  LYS A 471      17.430 -34.261  59.930  1.00 24.900          H  
ATOM   7446 2HZ  LYS A 471      15.788 -34.109  60.216  1.00 24.900          H  
ATOM   7447 3HZ  LYS A 471      16.376 -34.386  58.691  1.00 24.900          H  
ATOM   7448  N   THR A 472      17.477 -31.535  53.337  1.00 15.700          N  
ATOM   7449  CA  THR A 472      18.151 -30.598  52.441  1.00 16.400          C  
ATOM   7450  C   THR A 472      17.290 -30.457  51.210  1.00 16.510          C  
ATOM   7451  O   THR A 472      17.051 -29.348  50.746  1.00 17.170          O  
ATOM   7452  CB  THR A 472      19.547 -31.048  51.961  1.00 22.680          C  
ATOM   7453  OG1 THR A 472      19.433 -32.289  51.236  1.00 22.680          O  
ATOM   7454  CG2 THR A 472      20.490 -31.218  53.131  1.00 22.680          C  
ATOM   7455  H   THR A 472      17.854 -32.450  53.529  1.00 18.840          H  
ATOM   7456  HA  THR A 472      18.230 -29.628  52.925  1.00 19.680          H  
ATOM   7457  HB  THR A 472      19.949 -30.288  51.287  1.00 27.220          H  
ATOM   7458  HG1 THR A 472      20.180 -32.344  50.564  1.00 27.220          H  
ATOM   7459 1HG2 THR A 472      21.469 -31.522  52.763  1.00 27.220          H  
ATOM   7460 2HG2 THR A 472      20.582 -30.275  53.661  1.00 27.220          H  
ATOM   7461 3HG2 THR A 472      20.105 -31.973  53.807  1.00 27.220          H  
ATOM   7462  N   LEU A 473      16.708 -31.563  50.740  1.00 15.980          N  
ATOM   7463  CA  LEU A 473      15.860 -31.492  49.563  1.00 16.220          C  
ATOM   7464  C   LEU A 473      14.681 -30.571  49.803  1.00 16.420          C  
ATOM   7465  O   LEU A 473      14.310 -29.815  48.909  1.00 17.010          O  
ATOM   7466  CB  LEU A 473      15.393 -32.871  49.081  1.00 22.610          C  
ATOM   7467  CG  LEU A 473      14.447 -32.860  47.805  1.00 22.610          C  
ATOM   7468  CD1 LEU A 473      15.148 -32.184  46.624  1.00 22.610          C  
ATOM   7469  CD2 LEU A 473      14.073 -34.308  47.422  1.00 22.610          C  
ATOM   7470  H   LEU A 473      16.940 -32.450  51.169  1.00 19.180          H  
ATOM   7471  HA  LEU A 473      16.455 -31.073  48.769  1.00 19.460          H  
ATOM   7472 1HB  LEU A 473      16.271 -33.470  48.844  1.00 27.130          H  
ATOM   7473 2HB  LEU A 473      14.864 -33.348  49.891  1.00 27.130          H  
ATOM   7474  HG  LEU A 473      13.539 -32.299  48.031  1.00 27.130          H  
ATOM   7475 1HD1 LEU A 473      14.498 -32.183  45.786  1.00 27.130          H  
ATOM   7476 2HD1 LEU A 473      15.407 -31.156  46.849  1.00 27.130          H  
ATOM   7477 3HD1 LEU A 473      16.032 -32.738  46.392  1.00 27.130          H  
ATOM   7478 1HD2 LEU A 473      13.413 -34.293  46.558  1.00 27.130          H  
ATOM   7479 2HD2 LEU A 473      14.975 -34.873  47.181  1.00 27.130          H  
ATOM   7480 3HD2 LEU A 473      13.560 -34.790  48.243  1.00 27.130          H  
ATOM   7481  N   GLN A 474      14.081 -30.602  50.990  1.00 16.010          N  
ATOM   7482  CA  GLN A 474      12.953 -29.717  51.240  1.00 16.260          C  
ATOM   7483  C   GLN A 474      13.376 -28.255  51.072  1.00 17.020          C  
ATOM   7484  O   GLN A 474      12.693 -27.498  50.377  1.00 17.540          O  
ATOM   7485  CB  GLN A 474      12.408 -29.925  52.656  1.00 22.660          C  
ATOM   7486  CG  GLN A 474      11.709 -31.248  52.861  1.00 22.660          C  
ATOM   7487  CD  GLN A 474      11.313 -31.476  54.288  1.00 22.660          C  
ATOM   7488  OE1 GLN A 474      10.830 -30.541  54.939  1.00 22.660          O  
ATOM   7489  NE2 GLN A 474      11.505 -32.703  54.782  1.00 22.660          N  
ATOM   7490  H   GLN A 474      14.396 -31.286  51.680  1.00 19.210          H  
ATOM   7491  HA  GLN A 474      12.169 -29.943  50.519  1.00 19.510          H  
ATOM   7492 1HB  GLN A 474      13.227 -29.866  53.373  1.00 27.200          H  
ATOM   7493 2HB  GLN A 474      11.706 -29.129  52.896  1.00 27.200          H  
ATOM   7494 1HG  GLN A 474      10.814 -31.254  52.252  1.00 27.200          H  
ATOM   7495 2HG  GLN A 474      12.377 -32.054  52.562  1.00 27.200          H  
ATOM   7496 1HE2 GLN A 474      11.243 -32.923  55.760  1.00 27.200          H  
ATOM   7497 2HE2 GLN A 474      11.894 -33.455  54.197  1.00 27.200          H  
ATOM   7498  N   ILE A 475      14.543 -27.885  51.616  1.00 17.190          N  
ATOM   7499  CA  ILE A 475      15.053 -26.513  51.492  1.00 17.980          C  
ATOM   7500  C   ILE A 475      15.389 -26.155  50.048  1.00 18.530          C  
ATOM   7501  O   ILE A 475      15.077 -25.057  49.566  1.00 19.140          O  
ATOM   7502  CB  ILE A 475      16.275 -26.288  52.377  1.00 24.860          C  
ATOM   7503  CG1 ILE A 475      15.895 -26.447  53.899  1.00 24.860          C  
ATOM   7504  CG2 ILE A 475      16.919 -24.896  52.080  1.00 24.860          C  
ATOM   7505  CD1 ILE A 475      14.858 -25.492  54.455  1.00 24.860          C  
ATOM   7506  H   ILE A 475      15.045 -28.582  52.186  1.00 20.630          H  
ATOM   7507  HA  ILE A 475      14.306 -25.832  51.829  1.00 21.580          H  
ATOM   7508  HB  ILE A 475      16.981 -27.074  52.161  1.00 29.830          H  
ATOM   7509 1HG1 ILE A 475      15.527 -27.462  54.054  1.00 29.830          H  
ATOM   7510 2HG1 ILE A 475      16.795 -26.320  54.487  1.00 29.830          H  
ATOM   7511 1HG2 ILE A 475      17.792 -24.765  52.708  1.00 29.830          H  
ATOM   7512 2HG2 ILE A 475      17.227 -24.820  51.038  1.00 29.830          H  
ATOM   7513 3HG2 ILE A 475      16.204 -24.109  52.288  1.00 29.830          H  
ATOM   7514 1HD1 ILE A 475      14.733 -25.739  55.490  1.00 29.830          H  
ATOM   7515 2HD1 ILE A 475      15.197 -24.466  54.369  1.00 29.830          H  
ATOM   7516 3HD1 ILE A 475      13.907 -25.599  53.950  1.00 29.830          H  
ATOM   7517  N   LEU A 476      16.051 -27.077  49.374  1.00 18.380          N  
ATOM   7518  CA  LEU A 476      16.467 -26.910  48.003  1.00 19.020          C  
ATOM   7519  C   LEU A 476      15.235 -26.783  47.109  1.00 19.190          C  
ATOM   7520  O   LEU A 476      15.217 -26.008  46.146  1.00 19.930          O  
ATOM   7521  CB  LEU A 476      17.295 -28.130  47.633  1.00 26.370          C  
ATOM   7522  CG  LEU A 476      18.657 -28.291  48.408  1.00 26.370          C  
ATOM   7523  CD1 LEU A 476      19.189 -29.587  48.160  1.00 26.370          C  
ATOM   7524  CD2 LEU A 476      19.596 -27.352  47.965  1.00 26.370          C  
ATOM   7525  H   LEU A 476      16.287 -27.948  49.852  1.00 22.060          H  
ATOM   7526  HA  LEU A 476      17.052 -26.008  47.919  1.00 22.820          H  
ATOM   7527 1HB  LEU A 476      16.699 -29.011  47.813  1.00 31.650          H  
ATOM   7528 2HB  LEU A 476      17.519 -28.080  46.573  1.00 31.650          H  
ATOM   7529  HG  LEU A 476      18.514 -28.163  49.454  1.00 31.650          H  
ATOM   7530 1HD1 LEU A 476      20.142 -29.697  48.686  1.00 31.650          H  
ATOM   7531 2HD1 LEU A 476      18.520 -30.351  48.494  1.00 31.650          H  
ATOM   7532 3HD1 LEU A 476      19.333 -29.662  47.119  1.00 31.650          H  
ATOM   7533 1HD2 LEU A 476      20.532 -27.508  48.480  1.00 31.650          H  
ATOM   7534 2HD2 LEU A 476      19.744 -27.496  46.903  1.00 31.650          H  
ATOM   7535 3HD2 LEU A 476      19.229 -26.367  48.172  1.00 31.650          H  
ATOM   7536  N   SER A 477      14.191 -27.542  47.437  1.00 18.580          N  
ATOM   7537  CA  SER A 477      12.954 -27.507  46.695  1.00 18.800          C  
ATOM   7538  C   SER A 477      12.318 -26.142  46.847  1.00 19.280          C  
ATOM   7539  O   SER A 477      11.892 -25.563  45.851  1.00 19.910          O  
ATOM   7540  CB  SER A 477      12.006 -28.584  47.174  1.00 26.230          C  
ATOM   7541  OG  SER A 477      12.532 -29.852  46.913  1.00 26.230          O  
ATOM   7542  H   SER A 477      14.279 -28.194  48.206  1.00 22.300          H  
ATOM   7543  HA  SER A 477      13.169 -27.676  45.642  1.00 22.560          H  
ATOM   7544 1HB  SER A 477      11.822 -28.475  48.234  1.00 31.480          H  
ATOM   7545 2HB  SER A 477      11.053 -28.472  46.666  1.00 31.480          H  
ATOM   7546  HG  SER A 477      13.219 -29.982  47.597  1.00 31.480          H  
ATOM   7547  N   PHE A 478      12.318 -25.557  48.062  1.00 19.080          N  
ATOM   7548  CA  PHE A 478      11.714 -24.227  48.225  1.00 19.590          C  
ATOM   7549  C   PHE A 478      12.372 -23.245  47.298  1.00 20.450          C  
ATOM   7550  O   PHE A 478      11.693 -22.482  46.616  1.00 21.080          O  
ATOM   7551  CB  PHE A 478      11.882 -23.648  49.623  1.00 27.220          C  
ATOM   7552  CG  PHE A 478      10.996 -24.185  50.618  1.00 27.220          C  
ATOM   7553  CD1 PHE A 478      11.473 -25.110  51.429  1.00 27.220          C  
ATOM   7554  CD2 PHE A 478       9.702 -23.775  50.761  1.00 27.220          C  
ATOM   7555  CE1 PHE A 478      10.756 -25.694  52.370  1.00 27.220          C  
ATOM   7556  CE2 PHE A 478       8.948 -24.343  51.721  1.00 27.220          C  
ATOM   7557  CZ  PHE A 478       9.504 -25.328  52.520  1.00 27.220          C  
ATOM   7558  H   PHE A 478      12.645 -26.090  48.878  1.00 22.900          H  
ATOM   7559  HA  PHE A 478      10.655 -24.296  47.996  1.00 23.510          H  
ATOM   7560 1HB  PHE A 478      12.901 -23.822  49.955  1.00 32.670          H  
ATOM   7561 2HB  PHE A 478      11.745 -22.586  49.587  1.00 32.670          H  
ATOM   7562  HD1 PHE A 478      12.454 -25.386  51.285  1.00 32.670          H  
ATOM   7563  HD2 PHE A 478       9.284 -23.012  50.105  1.00 32.670          H  
ATOM   7564  HE1 PHE A 478      11.196 -26.468  53.000  1.00 32.670          H  
ATOM   7565  HE2 PHE A 478       7.902 -24.043  51.849  1.00 32.670          H  
ATOM   7566  HZ  PHE A 478       8.926 -25.822  53.269  1.00 32.670          H  
ATOM   7567  N   LEU A 479      13.688 -23.321  47.191  1.00 20.510          N  
ATOM   7568  CA  LEU A 479      14.397 -22.409  46.321  1.00 21.370          C  
ATOM   7569  C   LEU A 479      13.904 -22.571  44.878  1.00 21.870          C  
ATOM   7570  O   LEU A 479      13.746 -21.579  44.180  1.00 22.650          O  
ATOM   7571  CB  LEU A 479      15.887 -22.683  46.480  1.00 29.570          C  
ATOM   7572  CG  LEU A 479      16.451 -22.330  47.889  1.00 29.570          C  
ATOM   7573  CD1 LEU A 479      17.786 -22.874  48.013  1.00 29.570          C  
ATOM   7574  CD2 LEU A 479      16.520 -20.864  48.081  1.00 29.570          C  
ATOM   7575  H   LEU A 479      14.198 -23.978  47.797  1.00 24.610          H  
ATOM   7576  HA  LEU A 479      14.175 -21.394  46.629  1.00 25.640          H  
ATOM   7577 1HB  LEU A 479      16.077 -23.728  46.288  1.00 35.490          H  
ATOM   7578 2HB  LEU A 479      16.427 -22.091  45.743  1.00 35.490          H  
ATOM   7579  HG  LEU A 479      15.819 -22.768  48.660  1.00 35.490          H  
ATOM   7580 1HD1 LEU A 479      18.197 -22.642  48.991  1.00 35.490          H  
ATOM   7581 2HD1 LEU A 479      17.734 -23.933  47.891  1.00 35.490          H  
ATOM   7582 3HD1 LEU A 479      18.394 -22.450  47.242  1.00 35.490          H  
ATOM   7583 1HD2 LEU A 479      16.926 -20.678  49.067  1.00 35.490          H  
ATOM   7584 2HD2 LEU A 479      17.172 -20.426  47.324  1.00 35.490          H  
ATOM   7585 3HD2 LEU A 479      15.539 -20.409  48.018  1.00 35.490          H  
ATOM   7586  N   VAL A 480      13.610 -23.801  44.443  1.00 21.480          N  
ATOM   7587  CA  VAL A 480      13.031 -24.015  43.105  1.00 22.060          C  
ATOM   7588  C   VAL A 480      11.606 -23.397  43.029  1.00 22.340          C  
ATOM   7589  O   VAL A 480      11.248 -22.687  42.075  1.00 23.140          O  
ATOM   7590  CB  VAL A 480      12.957 -25.533  42.766  1.00 30.650          C  
ATOM   7591  CG1 VAL A 480      12.168 -25.765  41.457  1.00 30.650          C  
ATOM   7592  CG2 VAL A 480      14.381 -26.131  42.679  1.00 30.650          C  
ATOM   7593  H   VAL A 480      13.816 -24.593  45.065  1.00 25.780          H  
ATOM   7594  HA  VAL A 480      13.667 -23.521  42.373  1.00 26.470          H  
ATOM   7595  HB  VAL A 480      12.420 -26.038  43.545  1.00 36.780          H  
ATOM   7596 1HG1 VAL A 480      12.116 -26.821  41.257  1.00 36.780          H  
ATOM   7597 2HG1 VAL A 480      11.169 -25.373  41.573  1.00 36.780          H  
ATOM   7598 3HG1 VAL A 480      12.621 -25.294  40.628  1.00 36.780          H  
ATOM   7599 1HG2 VAL A 480      14.316 -27.201  42.465  1.00 36.780          H  
ATOM   7600 2HG2 VAL A 480      14.939 -25.654  41.911  1.00 36.780          H  
ATOM   7601 3HG2 VAL A 480      14.890 -25.984  43.626  1.00 36.780          H  
ATOM   7602  N   TRP A 481      10.786 -23.660  44.056  1.00 21.760          N  
ATOM   7603  CA  TRP A 481       9.396 -23.181  44.133  1.00 22.080          C  
ATOM   7604  C   TRP A 481       9.316 -21.657  44.079  1.00 22.730          C  
ATOM   7605  O   TRP A 481       8.434 -21.105  43.397  1.00 23.420          O  
ATOM   7606  CB  TRP A 481       8.719 -23.649  45.442  1.00 30.780          C  
ATOM   7607  CG  TRP A 481       8.209 -25.145  45.540  1.00 30.780          C  
ATOM   7608  CD1 TRP A 481       8.869 -26.196  46.063  1.00 30.780          C  
ATOM   7609  CD2 TRP A 481       6.899 -25.659  45.227  1.00 30.780          C  
ATOM   7610  NE1 TRP A 481       8.098 -27.325  46.037  1.00 30.780          N  
ATOM   7611  CE2 TRP A 481       6.907 -27.030  45.549  1.00 30.780          C  
ATOM   7612  CE3 TRP A 481       5.753 -25.101  44.744  1.00 30.780          C  
ATOM   7613  CZ2 TRP A 481       5.817 -27.828  45.378  1.00 30.780          C  
ATOM   7614  CZ3 TRP A 481       4.662 -25.909  44.607  1.00 30.780          C  
ATOM   7615  CH2 TRP A 481       4.687 -27.238  44.904  1.00 30.780          C  
ATOM   7616  H   TRP A 481      11.153 -24.255  44.801  1.00 26.110          H  
ATOM   7617  HA  TRP A 481       8.845 -23.569  43.290  1.00 26.500          H  
ATOM   7618 1HB  TRP A 481       9.395 -23.474  46.258  1.00 36.940          H  
ATOM   7619 2HB  TRP A 481       7.873 -23.003  45.606  1.00 36.940          H  
ATOM   7620  HD1 TRP A 481       9.820 -26.172  46.443  1.00 36.940          H  
ATOM   7621  HE1 TRP A 481       8.381 -28.240  46.371  1.00 36.940          H  
ATOM   7622  HE3 TRP A 481       5.702 -24.043  44.487  1.00 36.940          H  
ATOM   7623  HZ2 TRP A 481       5.829 -28.887  45.628  1.00 36.940          H  
ATOM   7624  HZ3 TRP A 481       3.764 -25.461  44.245  1.00 36.940          H  
ATOM   7625  HH2 TRP A 481       3.781 -27.832  44.764  1.00 36.940          H  
ATOM   7626  N   PHE A 482      10.298 -20.984  44.694  1.00 22.590          N  
ATOM   7627  CA  PHE A 482      10.342 -19.528  44.749  1.00 23.250          C  
ATOM   7628  C   PHE A 482      10.947 -18.870  43.500  1.00 24.070          C  
ATOM   7629  O   PHE A 482      11.080 -17.642  43.423  1.00 24.770          O  
ATOM   7630  CB  PHE A 482      11.074 -19.038  46.014  1.00 32.290          C  
ATOM   7631  CG  PHE A 482      10.272 -19.239  47.314  1.00 32.290          C  
ATOM   7632  CD1 PHE A 482      10.703 -20.084  48.321  1.00 32.290          C  
ATOM   7633  CD2 PHE A 482       9.066 -18.586  47.496  1.00 32.290          C  
ATOM   7634  CE1 PHE A 482       9.941 -20.259  49.472  1.00 32.290          C  
ATOM   7635  CE2 PHE A 482       8.310 -18.769  48.626  1.00 32.290          C  
ATOM   7636  CZ  PHE A 482       8.751 -19.607  49.615  1.00 32.290          C  
ATOM   7637  H   PHE A 482      10.981 -21.524  45.233  1.00 27.110          H  
ATOM   7638  HA  PHE A 482       9.324 -19.197  44.832  1.00 27.900          H  
ATOM   7639 1HB  PHE A 482      12.015 -19.588  46.105  1.00 38.740          H  
ATOM   7640 2HB  PHE A 482      11.320 -17.984  45.913  1.00 38.740          H  
ATOM   7641  HD1 PHE A 482      11.654 -20.606  48.207  1.00 38.740          H  
ATOM   7642  HD2 PHE A 482       8.718 -17.913  46.717  1.00 38.740          H  
ATOM   7643  HE1 PHE A 482      10.292 -20.913  50.265  1.00 38.740          H  
ATOM   7644  HE2 PHE A 482       7.361 -18.243  48.739  1.00 38.740          H  
ATOM   7645  HZ  PHE A 482       8.160 -19.745  50.515  1.00 38.740          H  
ATOM   7646  N   ILE A 483      11.319 -19.669  42.507  1.00 24.040          N  
ATOM   7647  CA  ILE A 483      11.805 -19.105  41.264  1.00 24.870          C  
ATOM   7648  C   ILE A 483      10.677 -19.184  40.248  1.00 25.370          C  
ATOM   7649  O   ILE A 483      10.358 -18.190  39.594  1.00 26.180          O  
ATOM   7650  CB  ILE A 483      13.058 -19.825  40.718  1.00 34.490          C  
ATOM   7651  CG1 ILE A 483      14.231 -19.675  41.691  1.00 34.490          C  
ATOM   7652  CG2 ILE A 483      13.431 -19.183  39.353  1.00 34.490          C  
ATOM   7653  CD1 ILE A 483      15.403 -20.643  41.417  1.00 34.490          C  
ATOM   7654  H   ILE A 483      11.233 -20.682  42.600  1.00 28.850          H  
ATOM   7655  HA  ILE A 483      12.058 -18.057  41.419  1.00 29.840          H  
ATOM   7656  HB  ILE A 483      12.859 -20.886  40.607  1.00 41.380          H  
ATOM   7657 1HG1 ILE A 483      14.613 -18.659  41.616  1.00 41.380          H  
ATOM   7658 2HG1 ILE A 483      13.872 -19.813  42.689  1.00 41.380          H  
ATOM   7659 1HG2 ILE A 483      14.312 -19.639  38.946  1.00 41.380          H  
ATOM   7660 2HG2 ILE A 483      12.615 -19.300  38.644  1.00 41.380          H  
ATOM   7661 3HG2 ILE A 483      13.625 -18.119  39.501  1.00 41.380          H  
ATOM   7662 1HD1 ILE A 483      16.189 -20.463  42.145  1.00 41.380          H  
ATOM   7663 2HD1 ILE A 483      15.058 -21.666  41.513  1.00 41.380          H  
ATOM   7664 3HD1 ILE A 483      15.803 -20.498  40.425  1.00 41.380          H  
ATOM   7665  N   GLU A 484      10.108 -20.387  40.087  1.00 24.940          N  
ATOM   7666  CA  GLU A 484       9.065 -20.604  39.082  1.00 25.470          C  
ATOM   7667  C   GLU A 484       7.622 -20.236  39.467  1.00 25.800          C  
ATOM   7668  O   GLU A 484       6.882 -19.720  38.628  1.00 26.570          O  
ATOM   7669  CB  GLU A 484       9.062 -22.056  38.601  1.00 35.450          C  
ATOM   7670  CG  GLU A 484       8.033 -22.304  37.475  1.00 35.450          C  
ATOM   7671  CD  GLU A 484       8.068 -23.653  36.892  1.00 35.450          C  
ATOM   7672  OE1 GLU A 484       8.978 -24.388  37.172  1.00 35.450          O  
ATOM   7673  OE2 GLU A 484       7.170 -23.977  36.161  1.00 35.450          O  
ATOM   7674  H   GLU A 484      10.435 -21.165  40.669  1.00 29.930          H  
ATOM   7675  HA  GLU A 484       9.326 -19.987  38.222  1.00 30.560          H  
ATOM   7676 1HB  GLU A 484      10.054 -22.330  38.247  1.00 42.540          H  
ATOM   7677 2HB  GLU A 484       8.815 -22.711  39.436  1.00 42.540          H  
ATOM   7678 1HG  GLU A 484       7.033 -22.156  37.870  1.00 42.540          H  
ATOM   7679 2HG  GLU A 484       8.192 -21.568  36.687  1.00 42.540          H  
ATOM   7680  N   LYS A 485       7.177 -20.559  40.687  1.00 25.290          N  
ATOM   7681  CA  LYS A 485       5.767 -20.356  41.026  1.00 25.540          C  
ATOM   7682  C   LYS A 485       5.548 -19.148  41.916  1.00 26.020          C  
ATOM   7683  O   LYS A 485       4.591 -18.395  41.729  1.00 26.490          O  
ATOM   7684  CB  LYS A 485       5.223 -21.622  41.694  1.00 35.660          C  
ATOM   7685  CG  LYS A 485       5.264 -22.887  40.809  1.00 35.660          C  
ATOM   7686  CD  LYS A 485       4.294 -22.828  39.612  1.00 35.660          C  
ATOM   7687  CE  LYS A 485       4.333 -24.130  38.819  1.00 35.660          C  
ATOM   7688  NZ  LYS A 485       3.410 -24.125  37.642  1.00 35.660          N  
ATOM   7689  H   LYS A 485       7.799 -20.939  41.398  1.00 30.350          H  
ATOM   7690  HA  LYS A 485       5.212 -20.175  40.109  1.00 30.650          H  
ATOM   7691 1HB  LYS A 485       5.815 -21.838  42.584  1.00 42.790          H  
ATOM   7692 2HB  LYS A 485       4.198 -21.454  42.019  1.00 42.790          H  
ATOM   7693 1HG  LYS A 485       6.268 -23.003  40.409  1.00 42.790          H  
ATOM   7694 2HG  LYS A 485       5.038 -23.758  41.414  1.00 42.790          H  
ATOM   7695 1HD  LYS A 485       3.276 -22.668  39.972  1.00 42.790          H  
ATOM   7696 2HD  LYS A 485       4.562 -22.017  38.940  1.00 42.790          H  
ATOM   7697 1HE  LYS A 485       5.341 -24.288  38.462  1.00 42.790          H  
ATOM   7698 2HE  LYS A 485       4.060 -24.947  39.473  1.00 42.790          H  
ATOM   7699 1HZ  LYS A 485       3.492 -25.010  37.168  1.00 42.790          H  
ATOM   7700 2HZ  LYS A 485       2.417 -23.999  37.940  1.00 42.790          H  
ATOM   7701 3HZ  LYS A 485       3.667 -23.384  37.013  1.00 42.790          H  
ATOM   7702  N   PHE A 486       6.442 -18.953  42.871  1.00 25.980          N  
ATOM   7703  CA  PHE A 486       6.348 -17.836  43.789  1.00 26.490          C  
ATOM   7704  C   PHE A 486       7.577 -16.959  43.567  1.00 26.760          C  
ATOM   7705  O   PHE A 486       8.543 -17.090  44.305  1.00 26.580          O  
ATOM   7706  CB  PHE A 486       6.319 -18.342  45.233  1.00 36.880          C  
ATOM   7707  CG  PHE A 486       5.144 -19.180  45.586  1.00 36.880          C  
ATOM   7708  CD1 PHE A 486       5.161 -20.546  45.334  1.00 36.880          C  
ATOM   7709  CD2 PHE A 486       4.028 -18.626  46.196  1.00 36.880          C  
ATOM   7710  CE1 PHE A 486       4.082 -21.330  45.669  1.00 36.880          C  
ATOM   7711  CE2 PHE A 486       2.952 -19.417  46.540  1.00 36.880          C  
ATOM   7712  CZ  PHE A 486       2.981 -20.771  46.273  1.00 36.880          C  
ATOM   7713  H   PHE A 486       7.198 -19.632  42.979  1.00 31.180          H  
ATOM   7714  HA  PHE A 486       5.428 -17.291  43.601  1.00 31.790          H  
ATOM   7715 1HB  PHE A 486       7.183 -18.951  45.397  1.00 44.260          H  
ATOM   7716 2HB  PHE A 486       6.364 -17.505  45.922  1.00 44.260          H  
ATOM   7717  HD1 PHE A 486       6.039 -20.991  44.864  1.00 44.260          H  
ATOM   7718  HD2 PHE A 486       4.006 -17.557  46.408  1.00 44.260          H  
ATOM   7719  HE1 PHE A 486       4.099 -22.400  45.465  1.00 44.260          H  
ATOM   7720  HE2 PHE A 486       2.079 -18.977  47.022  1.00 44.260          H  
ATOM   7721  HZ  PHE A 486       2.136 -21.398  46.546  1.00 44.260          H  
ATOM   7722  N   PRO A 487       7.543 -15.961  42.675  1.00 27.290          N  
ATOM   7723  CA  PRO A 487       8.699 -15.210  42.196  1.00 27.740          C  
ATOM   7724  C   PRO A 487       9.251 -14.283  43.263  1.00 27.900          C  
ATOM   7725  O   PRO A 487       8.960 -13.085  43.283  1.00 28.340          O  
ATOM   7726  CB  PRO A 487       8.122 -14.444  41.001  1.00 41.610          C  
ATOM   7727  CG  PRO A 487       6.674 -14.212  41.369  1.00 41.610          C  
ATOM   7728  CD  PRO A 487       6.255 -15.481  42.128  1.00 41.610          C  
ATOM   7729  HA  PRO A 487       9.477 -15.920  41.869  1.00 33.290          H  
ATOM   7730 1HB  PRO A 487       8.686 -13.512  40.844  1.00 49.930          H  
ATOM   7731 2HB  PRO A 487       8.242 -15.046  40.085  1.00 49.930          H  
ATOM   7732 1HG  PRO A 487       6.588 -13.298  41.981  1.00 49.930          H  
ATOM   7733 2HG  PRO A 487       6.077 -14.042  40.459  1.00 49.930          H  
ATOM   7734 1HD  PRO A 487       5.560 -15.200  42.930  1.00 49.930          H  
ATOM   7735 2HD  PRO A 487       5.825 -16.218  41.431  1.00 49.930          H  
ATOM   7736  N   GLN A 488       9.996 -14.881  44.180  1.00 27.610          N  
ATOM   7737  CA  GLN A 488      10.563 -14.241  45.350  1.00 27.810          C  
ATOM   7738  C   GLN A 488      12.077 -14.330  45.289  1.00 27.320          C  
ATOM   7739  O   GLN A 488      12.694 -15.196  45.910  1.00 26.800          O  
ATOM   7740  CB  GLN A 488      10.031 -14.919  46.601  1.00 38.850          C  
ATOM   7741  CG  GLN A 488       8.543 -14.792  46.760  1.00 38.850          C  
ATOM   7742  CD  GLN A 488       8.143 -13.391  47.124  1.00 38.850          C  
ATOM   7743  OE1 GLN A 488       8.684 -12.806  48.071  1.00 38.850          O  
ATOM   7744  NE2 GLN A 488       7.212 -12.823  46.379  1.00 38.850          N  
ATOM   7745  H   GLN A 488      10.182 -15.891  44.061  1.00 33.130          H  
ATOM   7746  HA  GLN A 488      10.282 -13.188  45.354  1.00 33.370          H  
ATOM   7747 1HB  GLN A 488      10.268 -15.976  46.563  1.00 46.620          H  
ATOM   7748 2HB  GLN A 488      10.519 -14.505  47.472  1.00 46.620          H  
ATOM   7749 1HG  GLN A 488       8.071 -15.026  45.814  1.00 46.620          H  
ATOM   7750 2HG  GLN A 488       8.201 -15.485  47.496  1.00 46.620          H  
ATOM   7751 1HE2 GLN A 488       6.920 -11.886  46.574  1.00 46.620          H  
ATOM   7752 2HE2 GLN A 488       6.807 -13.317  45.610  1.00 46.620          H  
ATOM   7753  N   GLU A 489      12.660 -13.416  44.513  1.00 27.550          N  
ATOM   7754  CA  GLU A 489      14.079 -13.400  44.182  1.00 27.120          C  
ATOM   7755  C   GLU A 489      15.135 -12.757  45.131  1.00 27.130          C  
ATOM   7756  O   GLU A 489      16.312 -12.794  44.766  1.00 26.760          O  
ATOM   7757  CB  GLU A 489      14.229 -12.763  42.802  1.00 38.140          C  
ATOM   7758  CG  GLU A 489      13.621 -13.603  41.671  1.00 38.140          C  
ATOM   7759  CD  GLU A 489      13.811 -13.005  40.302  1.00 38.140          C  
ATOM   7760  OE1 GLU A 489      14.391 -11.950  40.204  1.00 38.140          O  
ATOM   7761  OE2 GLU A 489      13.383 -13.614  39.351  1.00 38.140          O  
ATOM   7762  H   GLU A 489      12.065 -12.723  44.078  1.00 33.060          H  
ATOM   7763  HA  GLU A 489      14.372 -14.446  44.079  1.00 32.540          H  
ATOM   7764 1HB  GLU A 489      13.720 -11.798  42.800  1.00 45.770          H  
ATOM   7765 2HB  GLU A 489      15.271 -12.573  42.586  1.00 45.770          H  
ATOM   7766 1HG  GLU A 489      14.078 -14.593  41.689  1.00 45.770          H  
ATOM   7767 2HG  GLU A 489      12.554 -13.730  41.861  1.00 45.770          H  
ATOM   7768  N   PRO A 490      14.816 -12.109  46.280  1.00 27.600          N  
ATOM   7769  CA  PRO A 490      15.824 -11.572  47.173  1.00 27.760          C  
ATOM   7770  C   PRO A 490      16.676 -12.778  47.636  1.00 27.550          C  
ATOM   7771  O   PRO A 490      16.199 -13.907  47.568  1.00 27.360          O  
ATOM   7772  CB  PRO A 490      15.012 -10.887  48.286  1.00 41.640          C  
ATOM   7773  CG  PRO A 490      13.675 -10.598  47.648  1.00 41.640          C  
ATOM   7774  CD  PRO A 490      13.440 -11.741  46.670  1.00 41.640          C  
ATOM   7775  HA  PRO A 490      16.394 -10.849  46.588  1.00 33.310          H  
ATOM   7776 1HB  PRO A 490      14.967 -11.481  49.187  1.00 49.970          H  
ATOM   7777 2HB  PRO A 490      15.520  -9.950  48.573  1.00 49.970          H  
ATOM   7778 1HG  PRO A 490      12.898 -10.551  48.431  1.00 49.970          H  
ATOM   7779 2HG  PRO A 490      13.690  -9.614  47.159  1.00 49.970          H  
ATOM   7780 1HD  PRO A 490      12.939 -12.574  47.184  1.00 49.970          H  
ATOM   7781 2HD  PRO A 490      12.871 -11.321  45.835  1.00 49.970          H  
ATOM   7782  N   PRO A 491      17.924 -12.569  48.088  1.00 27.690          N  
ATOM   7783  CA  PRO A 491      18.911 -13.588  48.479  1.00 27.310          C  
ATOM   7784  C   PRO A 491      18.463 -14.644  49.511  1.00 26.350          C  
ATOM   7785  O   PRO A 491      17.644 -14.376  50.397  1.00 26.220          O  
ATOM   7786  CB  PRO A 491      20.022 -12.696  49.082  1.00 40.960          C  
ATOM   7787  CG  PRO A 491      19.892 -11.374  48.412  1.00 40.960          C  
ATOM   7788  CD  PRO A 491      18.424 -11.170  48.242  1.00 40.960          C  
ATOM   7789  HA  PRO A 491      19.286 -14.090  47.572  1.00 32.770          H  
ATOM   7790 1HB  PRO A 491      19.870 -12.573  50.143  1.00 49.160          H  
ATOM   7791 2HB  PRO A 491      21.011 -13.162  48.931  1.00 49.160          H  
ATOM   7792 1HG  PRO A 491      20.363 -10.591  49.031  1.00 49.160          H  
ATOM   7793 2HG  PRO A 491      20.434 -11.393  47.452  1.00 49.160          H  
ATOM   7794 1HD  PRO A 491      17.985 -10.693  49.140  1.00 49.160          H  
ATOM   7795 2HD  PRO A 491      18.307 -10.569  47.345  1.00 49.160          H  
ATOM   7796  N   ASN A 492      19.061 -15.833  49.410  1.00 25.770          N  
ATOM   7797  CA  ASN A 492      18.826 -16.968  50.307  1.00 24.870          C  
ATOM   7798  C   ASN A 492      20.107 -17.391  51.054  1.00 24.760          C  
ATOM   7799  O   ASN A 492      21.140 -17.634  50.418  1.00 24.900          O  
ATOM   7800  CB  ASN A 492      18.255 -18.106  49.518  1.00 35.180          C  
ATOM   7801  CG  ASN A 492      16.918 -17.755  48.930  1.00 35.180          C  
ATOM   7802  OD1 ASN A 492      15.874 -17.842  49.576  1.00 35.180          O  
ATOM   7803  ND2 ASN A 492      16.940 -17.339  47.695  1.00 35.180          N  
ATOM   7804  H   ASN A 492      19.692 -15.994  48.618  1.00 30.920          H  
ATOM   7805  HA  ASN A 492      18.098 -16.667  51.059  1.00 29.840          H  
ATOM   7806 1HB  ASN A 492      18.931 -18.352  48.724  1.00 42.210          H  
ATOM   7807 2HB  ASN A 492      18.154 -18.980  50.159  1.00 42.210          H  
ATOM   7808 1HD2 ASN A 492      16.093 -17.061  47.236  1.00 42.210          H  
ATOM   7809 2HD2 ASN A 492      17.815 -17.265  47.207  1.00 42.210          H  
ATOM   7810  N   LEU A 493      20.090 -17.317  52.391  1.00 24.660          N  
ATOM   7811  CA  LEU A 493      21.275 -17.643  53.200  1.00 24.690          C  
ATOM   7812  C   LEU A 493      21.235 -19.006  53.849  1.00 23.780          C  
ATOM   7813  O   LEU A 493      20.373 -19.267  54.684  1.00 23.390          O  
ATOM   7814  CB  LEU A 493      21.452 -16.630  54.346  1.00 34.550          C  
ATOM   7815  CG  LEU A 493      22.584 -16.877  55.342  1.00 34.550          C  
ATOM   7816  CD1 LEU A 493      23.925 -16.808  54.609  1.00 34.550          C  
ATOM   7817  CD2 LEU A 493      22.489 -15.802  56.443  1.00 34.550          C  
ATOM   7818  H   LEU A 493      19.208 -17.083  52.856  1.00 29.590          H  
ATOM   7819  HA  LEU A 493      22.143 -17.605  52.539  1.00 29.630          H  
ATOM   7820 1HB  LEU A 493      21.663 -15.701  53.947  1.00 41.460          H  
ATOM   7821 2HB  LEU A 493      20.519 -16.554  54.899  1.00 41.460          H  
ATOM   7822  HG  LEU A 493      22.492 -17.854  55.796  1.00 41.460          H  
ATOM   7823 1HD1 LEU A 493      24.717 -16.951  55.320  1.00 41.460          H  
ATOM   7824 2HD1 LEU A 493      23.991 -17.578  53.845  1.00 41.460          H  
ATOM   7825 3HD1 LEU A 493      24.025 -15.843  54.140  1.00 41.460          H  
ATOM   7826 1HD2 LEU A 493      23.285 -15.946  57.173  1.00 41.460          H  
ATOM   7827 2HD2 LEU A 493      22.570 -14.811  56.002  1.00 41.460          H  
ATOM   7828 3HD2 LEU A 493      21.541 -15.878  56.937  1.00 41.460          H  
ATOM   7829  N   ILE A 494      22.191 -19.865  53.531  1.00 23.510          N  
ATOM   7830  CA  ILE A 494      22.215 -21.181  54.156  1.00 22.700          C  
ATOM   7831  C   ILE A 494      23.433 -21.254  55.063  1.00 23.010          C  
ATOM   7832  O   ILE A 494      24.557 -21.036  54.600  1.00 23.540          O  
ATOM   7833  CB  ILE A 494      22.365 -22.317  53.120  1.00 32.100          C  
ATOM   7834  CG1 ILE A 494      21.309 -22.210  51.959  1.00 32.100          C  
ATOM   7835  CG2 ILE A 494      22.288 -23.703  53.806  1.00 32.100          C  
ATOM   7836  CD1 ILE A 494      19.858 -22.267  52.331  1.00 32.100          C  
ATOM   7837  H   ILE A 494      22.906 -19.600  52.846  1.00 28.210          H  
ATOM   7838  HA  ILE A 494      21.325 -21.327  54.762  1.00 27.240          H  
ATOM   7839  HB  ILE A 494      23.329 -22.230  52.677  1.00 38.520          H  
ATOM   7840 1HG1 ILE A 494      21.484 -21.270  51.450  1.00 38.520          H  
ATOM   7841 2HG1 ILE A 494      21.505 -23.025  51.259  1.00 38.520          H  
ATOM   7842 1HG2 ILE A 494      22.441 -24.454  53.058  1.00 38.520          H  
ATOM   7843 2HG2 ILE A 494      23.063 -23.801  54.566  1.00 38.520          H  
ATOM   7844 3HG2 ILE A 494      21.318 -23.849  54.275  1.00 38.520          H  
ATOM   7845 1HD1 ILE A 494      19.254 -22.179  51.428  1.00 38.520          H  
ATOM   7846 2HD1 ILE A 494      19.630 -23.207  52.820  1.00 38.520          H  
ATOM   7847 3HD1 ILE A 494      19.624 -21.441  52.994  1.00 38.520          H  
ATOM   7848  N   VAL A 495      23.239 -21.592  56.330  1.00 22.780          N  
ATOM   7849  CA  VAL A 495      24.387 -21.724  57.227  1.00 23.180          C  
ATOM   7850  C   VAL A 495      24.562 -23.199  57.589  1.00 22.410          C  
ATOM   7851  O   VAL A 495      23.633 -23.839  58.084  1.00 21.710          O  
ATOM   7852  CB  VAL A 495      24.213 -20.860  58.484  1.00 32.290          C  
ATOM   7853  CG1 VAL A 495      25.450 -21.025  59.389  1.00 32.290          C  
ATOM   7854  CG2 VAL A 495      24.000 -19.403  58.055  1.00 32.290          C  
ATOM   7855  H   VAL A 495      22.279 -21.723  56.665  1.00 27.340          H  
ATOM   7856  HA  VAL A 495      25.280 -21.384  56.710  1.00 27.820          H  
ATOM   7857  HB  VAL A 495      23.347 -21.202  59.049  1.00 38.750          H  
ATOM   7858 1HG1 VAL A 495      25.351 -20.430  60.282  1.00 38.750          H  
ATOM   7859 2HG1 VAL A 495      25.571 -22.067  59.677  1.00 38.750          H  
ATOM   7860 3HG1 VAL A 495      26.323 -20.695  58.835  1.00 38.750          H  
ATOM   7861 1HG2 VAL A 495      23.875 -18.780  58.912  1.00 38.750          H  
ATOM   7862 2HG2 VAL A 495      24.846 -19.064  57.496  1.00 38.750          H  
ATOM   7863 3HG2 VAL A 495      23.108 -19.344  57.438  1.00 38.750          H  
ATOM   7864  N   ALA A 496      25.748 -23.751  57.327  1.00 22.600          N  
ATOM   7865  CA  ALA A 496      26.008 -25.175  57.562  1.00 21.960          C  
ATOM   7866  C   ALA A 496      27.519 -25.442  57.731  1.00 22.560          C  
ATOM   7867  O   ALA A 496      28.323 -24.593  57.399  1.00 23.360          O  
ATOM   7868  CB  ALA A 496      25.428 -25.978  56.401  1.00 31.000          C  
ATOM   7869  H   ALA A 496      26.476 -23.149  56.926  1.00 27.120          H  
ATOM   7870  HA  ALA A 496      25.494 -25.446  58.477  1.00 26.350          H  
ATOM   7871 1HB  ALA A 496      25.561 -27.026  56.563  1.00 37.200          H  
ATOM   7872 2HB  ALA A 496      24.364 -25.772  56.315  1.00 37.200          H  
ATOM   7873 3HB  ALA A 496      25.908 -25.700  55.479  1.00 37.200          H  
ATOM   7874  N   PRO A 497      27.958 -26.568  58.307  1.00 22.260          N  
ATOM   7875  CA  PRO A 497      29.360 -26.964  58.386  1.00 22.800          C  
ATOM   7876  C   PRO A 497      29.965 -27.087  56.992  1.00 22.910          C  
ATOM   7877  O   PRO A 497      29.252 -27.422  56.048  1.00 22.300          O  
ATOM   7878  CB  PRO A 497      29.293 -28.323  59.077  1.00 34.200          C  
ATOM   7879  CG  PRO A 497      27.988 -28.315  59.841  1.00 34.200          C  
ATOM   7880  CD  PRO A 497      27.032 -27.491  59.014  1.00 34.200          C  
ATOM   7881  HA  PRO A 497      29.913 -26.225  58.992  1.00 27.360          H  
ATOM   7882 1HB  PRO A 497      29.360 -29.129  58.333  1.00 41.040          H  
ATOM   7883 2HB  PRO A 497      30.155 -28.442  59.746  1.00 41.040          H  
ATOM   7884 1HG  PRO A 497      27.636 -29.355  59.949  1.00 41.040          H  
ATOM   7885 2HG  PRO A 497      28.118 -27.933  60.862  1.00 41.040          H  
ATOM   7886 1HD  PRO A 497      26.481 -28.130  58.331  1.00 41.040          H  
ATOM   7887 2HD  PRO A 497      26.369 -26.966  59.712  1.00 41.040          H  
ATOM   7888  N   VAL A 498      31.275 -26.878  56.864  1.00 23.730          N  
ATOM   7889  CA  VAL A 498      31.942 -26.993  55.558  1.00 24.000          C  
ATOM   7890  C   VAL A 498      31.585 -28.312  54.862  1.00 23.290          C  
ATOM   7891  O   VAL A 498      31.356 -28.338  53.647  1.00 23.140          O  
ATOM   7892  CB  VAL A 498      33.473 -26.854  55.702  1.00 33.490          C  
ATOM   7893  CG1 VAL A 498      34.171 -27.191  54.376  1.00 33.490          C  
ATOM   7894  CG2 VAL A 498      33.802 -25.416  56.122  1.00 33.490          C  
ATOM   7895  H   VAL A 498      31.812 -26.622  57.679  1.00 28.480          H  
ATOM   7896  HA  VAL A 498      31.606 -26.170  54.928  1.00 28.800          H  
ATOM   7897  HB  VAL A 498      33.834 -27.553  56.455  1.00 40.190          H  
ATOM   7898 1HG1 VAL A 498      35.248 -27.084  54.501  1.00 40.190          H  
ATOM   7899 2HG1 VAL A 498      33.958 -28.215  54.070  1.00 40.190          H  
ATOM   7900 3HG1 VAL A 498      33.828 -26.508  53.598  1.00 40.190          H  
ATOM   7901 1HG2 VAL A 498      34.881 -25.303  56.236  1.00 40.190          H  
ATOM   7902 2HG2 VAL A 498      33.444 -24.722  55.359  1.00 40.190          H  
ATOM   7903 3HG2 VAL A 498      33.319 -25.195  57.069  1.00 40.190          H  
ATOM   7904  N   SER A 499      31.563 -29.401  55.639  1.00 22.880          N  
ATOM   7905  CA  SER A 499      31.254 -30.749  55.168  1.00 22.240          C  
ATOM   7906  C   SER A 499      29.833 -30.884  54.606  1.00 21.340          C  
ATOM   7907  O   SER A 499      29.526 -31.864  53.928  1.00 20.930          O  
ATOM   7908  CB  SER A 499      31.464 -31.743  56.295  1.00 31.390          C  
ATOM   7909  OG  SER A 499      30.558 -31.526  57.341  1.00 31.390          O  
ATOM   7910  H   SER A 499      31.781 -29.293  56.617  1.00 27.460          H  
ATOM   7911  HA  SER A 499      31.950 -30.994  54.366  1.00 26.690          H  
ATOM   7912 1HB  SER A 499      31.342 -32.755  55.910  1.00 37.670          H  
ATOM   7913 2HB  SER A 499      32.483 -31.654  56.668  1.00 37.670          H  
ATOM   7914  HG  SER A 499      30.722 -32.227  57.982  1.00 37.670          H  
ATOM   7915  N   LEU A 500      28.966 -29.915  54.906  1.00 21.100          N  
ATOM   7916  CA  LEU A 500      27.610 -29.874  54.397  1.00 20.340          C  
ATOM   7917  C   LEU A 500      27.528 -28.890  53.233  1.00 20.740          C  
ATOM   7918  O   LEU A 500      26.685 -29.058  52.347  1.00 20.290          O  
ATOM   7919  CB  LEU A 500      26.622 -29.425  55.484  1.00 28.780          C  
ATOM   7920  CG  LEU A 500      25.966 -30.483  56.412  1.00 28.780          C  
ATOM   7921  CD1 LEU A 500      25.020 -31.371  55.598  1.00 28.780          C  
ATOM   7922  CD2 LEU A 500      27.048 -31.299  57.118  1.00 28.780          C  
ATOM   7923  H   LEU A 500      29.272 -29.143  55.483  1.00 25.320          H  
ATOM   7924  HA  LEU A 500      27.349 -30.859  54.021  1.00 24.410          H  
ATOM   7925 1HB  LEU A 500      27.147 -28.731  56.121  1.00 34.540          H  
ATOM   7926 2HB  LEU A 500      25.817 -28.892  55.006  1.00 34.540          H  
ATOM   7927  HG  LEU A 500      25.360 -29.968  57.162  1.00 34.540          H  
ATOM   7928 1HD1 LEU A 500      24.542 -32.085  56.267  1.00 34.540          H  
ATOM   7929 2HD1 LEU A 500      24.255 -30.742  55.131  1.00 34.540          H  
ATOM   7930 3HD1 LEU A 500      25.559 -31.911  54.832  1.00 34.540          H  
ATOM   7931 1HD2 LEU A 500      26.579 -32.021  57.786  1.00 34.540          H  
ATOM   7932 2HD2 LEU A 500      27.657 -31.830  56.392  1.00 34.540          H  
ATOM   7933 3HD2 LEU A 500      27.680 -30.640  57.697  1.00 34.540          H  
ATOM   7934  N   LEU A 501      28.405 -27.869  53.210  1.00 21.650          N  
ATOM   7935  CA  LEU A 501      28.349 -26.862  52.143  1.00 22.140          C  
ATOM   7936  C   LEU A 501      28.576 -27.495  50.793  1.00 22.100          C  
ATOM   7937  O   LEU A 501      27.884 -27.168  49.828  1.00 22.050          O  
ATOM   7938  CB  LEU A 501      29.393 -25.741  52.300  1.00 30.800          C  
ATOM   7939  CG  LEU A 501      28.963 -24.494  53.052  1.00 30.800          C  
ATOM   7940  CD1 LEU A 501      28.660 -24.822  54.444  1.00 30.800          C  
ATOM   7941  CD2 LEU A 501      30.051 -23.420  52.940  1.00 30.800          C  
ATOM   7942  H   LEU A 501      29.070 -27.767  53.982  1.00 25.980          H  
ATOM   7943  HA  LEU A 501      27.359 -26.412  52.151  1.00 26.570          H  
ATOM   7944 1HB  LEU A 501      30.264 -26.148  52.804  1.00 36.960          H  
ATOM   7945 2HB  LEU A 501      29.696 -25.424  51.311  1.00 36.960          H  
ATOM   7946  HG  LEU A 501      28.065 -24.135  52.625  1.00 36.960          H  
ATOM   7947 1HD1 LEU A 501      28.330 -23.939  54.950  1.00 36.960          H  
ATOM   7948 2HD1 LEU A 501      27.888 -25.565  54.494  1.00 36.960          H  
ATOM   7949 3HD1 LEU A 501      29.538 -25.190  54.926  1.00 36.960          H  
ATOM   7950 1HD2 LEU A 501      29.729 -22.523  53.461  1.00 36.960          H  
ATOM   7951 2HD2 LEU A 501      30.975 -23.784  53.389  1.00 36.960          H  
ATOM   7952 3HD2 LEU A 501      30.223 -23.179  51.894  1.00 36.960          H  
ATOM   7953  N   ASP A 502      29.501 -28.454  50.707  1.00 22.160          N  
ATOM   7954  CA  ASP A 502      29.722 -29.077  49.396  1.00 22.210          C  
ATOM   7955  C   ASP A 502      28.446 -29.714  48.858  1.00 21.320          C  
ATOM   7956  O   ASP A 502      28.174 -29.646  47.656  1.00 21.410          O  
ATOM   7957  CB  ASP A 502      30.816 -30.149  49.439  1.00 31.070          C  
ATOM   7958  CG  ASP A 502      32.243 -29.603  49.554  1.00 31.070          C  
ATOM   7959  OD1 ASP A 502      32.448 -28.414  49.355  1.00 31.070          O  
ATOM   7960  OD2 ASP A 502      33.122 -30.381  49.814  1.00 31.070          O  
ATOM   7961  H   ASP A 502      30.072 -28.674  51.534  1.00 26.590          H  
ATOM   7962  HA  ASP A 502      30.027 -28.302  48.694  1.00 26.650          H  
ATOM   7963 1HB  ASP A 502      30.631 -30.811  50.286  1.00 37.290          H  
ATOM   7964 2HB  ASP A 502      30.750 -30.757  48.537  1.00 37.290          H  
ATOM   7965  N   ASN A 503      27.647 -30.305  49.744  1.00 20.520          N  
ATOM   7966  CA  ASN A 503      26.427 -30.953  49.318  1.00 19.690          C  
ATOM   7967  C   ASN A 503      25.395 -29.900  48.969  1.00 19.660          C  
ATOM   7968  O   ASN A 503      24.727 -29.994  47.944  1.00 19.480          O  
ATOM   7969  CB  ASN A 503      25.927 -31.872  50.407  1.00 27.900          C  
ATOM   7970  CG  ASN A 503      26.796 -33.083  50.565  1.00 27.900          C  
ATOM   7971  OD1 ASN A 503      27.457 -33.550  49.623  1.00 27.900          O  
ATOM   7972  ND2 ASN A 503      26.828 -33.602  51.761  1.00 27.900          N  
ATOM   7973  H   ASN A 503      27.901 -30.296  50.725  1.00 24.620          H  
ATOM   7974  HA  ASN A 503      26.627 -31.534  48.419  1.00 23.630          H  
ATOM   7975 1HB  ASN A 503      25.893 -31.333  51.355  1.00 33.480          H  
ATOM   7976 2HB  ASN A 503      24.908 -32.193  50.173  1.00 33.480          H  
ATOM   7977 1HD2 ASN A 503      27.395 -34.406  51.940  1.00 33.480          H  
ATOM   7978 2HD2 ASN A 503      26.292 -33.196  52.500  1.00 33.480          H  
ATOM   7979  N   TRP A 504      25.304 -28.835  49.768  1.00 19.980          N  
ATOM   7980  CA  TRP A 504      24.314 -27.808  49.472  1.00 20.050          C  
ATOM   7981  C   TRP A 504      24.572 -27.220  48.081  1.00 20.710          C  
ATOM   7982  O   TRP A 504      23.654 -27.113  47.264  1.00 20.590          O  
ATOM   7983  CB  TRP A 504      24.361 -26.701  50.548  1.00 28.040          C  
ATOM   7984  CG  TRP A 504      23.635 -27.024  51.873  1.00 28.040          C  
ATOM   7985  CD1 TRP A 504      24.171 -27.344  53.101  1.00 28.040          C  
ATOM   7986  CD2 TRP A 504      22.218 -27.000  52.075  1.00 28.040          C  
ATOM   7987  NE1 TRP A 504      23.149 -27.551  54.022  1.00 28.040          N  
ATOM   7988  CE2 TRP A 504      21.980 -27.337  53.422  1.00 28.040          C  
ATOM   7989  CE3 TRP A 504      21.150 -26.721  51.256  1.00 28.040          C  
ATOM   7990  CZ2 TRP A 504      20.730 -27.402  53.934  1.00 28.040          C  
ATOM   7991  CZ3 TRP A 504      19.889 -26.790  51.783  1.00 28.040          C  
ATOM   7992  CH2 TRP A 504      19.695 -27.125  53.101  1.00 28.040          C  
ATOM   7993  H   TRP A 504      25.878 -28.781  50.615  1.00 23.980          H  
ATOM   7994  HA  TRP A 504      23.324 -28.266  49.480  1.00 24.060          H  
ATOM   7995 1HB  TRP A 504      25.395 -26.483  50.782  1.00 33.650          H  
ATOM   7996 2HB  TRP A 504      23.925 -25.802  50.137  1.00 33.650          H  
ATOM   7997  HD1 TRP A 504      25.217 -27.430  53.317  1.00 33.650          H  
ATOM   7998  HE1 TRP A 504      23.173 -27.833  55.047  1.00 33.650          H  
ATOM   7999  HE3 TRP A 504      21.312 -26.447  50.223  1.00 33.650          H  
ATOM   8000  HZ2 TRP A 504      20.554 -27.667  54.982  1.00 33.650          H  
ATOM   8001  HZ3 TRP A 504      19.056 -26.568  51.127  1.00 33.650          H  
ATOM   8002  HH2 TRP A 504      18.705 -27.179  53.508  1.00 33.650          H  
ATOM   8003  N   GLU A 505      25.832 -26.901  47.771  1.00 21.480          N  
ATOM   8004  CA  GLU A 505      26.146 -26.293  46.481  1.00 22.190          C  
ATOM   8005  C   GLU A 505      25.791 -27.207  45.318  1.00 21.890          C  
ATOM   8006  O   GLU A 505      25.126 -26.791  44.355  1.00 22.140          O  
ATOM   8007  CB  GLU A 505      27.641 -25.958  46.387  1.00 30.780          C  
ATOM   8008  CG  GLU A 505      28.031 -25.198  45.118  1.00 30.780          C  
ATOM   8009  CD  GLU A 505      29.489 -24.888  45.014  1.00 30.780          C  
ATOM   8010  OE1 GLU A 505      30.283 -25.733  45.345  1.00 30.780          O  
ATOM   8011  OE2 GLU A 505      29.818 -23.809  44.598  1.00 30.780          O  
ATOM   8012  H   GLU A 505      26.570 -27.036  48.471  1.00 25.780          H  
ATOM   8013  HA  GLU A 505      25.571 -25.377  46.379  1.00 26.630          H  
ATOM   8014 1HB  GLU A 505      27.951 -25.380  47.245  1.00 36.940          H  
ATOM   8015 2HB  GLU A 505      28.217 -26.888  46.410  1.00 36.940          H  
ATOM   8016 1HG  GLU A 505      27.721 -25.754  44.235  1.00 36.940          H  
ATOM   8017 2HG  GLU A 505      27.495 -24.267  45.135  1.00 36.940          H  
ATOM   8018  N   ARG A 506      26.234 -28.461  45.411  1.00 21.410          N  
ATOM   8019  CA  ARG A 506      26.025 -29.424  44.350  1.00 21.180          C  
ATOM   8020  C   ARG A 506      24.551 -29.741  44.138  1.00 20.610          C  
ATOM   8021  O   ARG A 506      24.072 -29.757  42.997  1.00 20.900          O  
ATOM   8022  CB  ARG A 506      26.772 -30.702  44.700  1.00 29.740          C  
ATOM   8023  CG  ARG A 506      28.301 -30.588  44.639  1.00 29.740          C  
ATOM   8024  CD  ARG A 506      28.972 -31.798  45.197  1.00 29.740          C  
ATOM   8025  NE  ARG A 506      30.427 -31.649  45.229  1.00 29.740          N  
ATOM   8026  CZ  ARG A 506      31.270 -32.425  45.950  1.00 29.740          C  
ATOM   8027  NH1 ARG A 506      30.794 -33.400  46.699  1.00 29.740          N  
ATOM   8028  NH2 ARG A 506      32.573 -32.197  45.907  1.00 29.740          N  
ATOM   8029  H   ARG A 506      26.769 -28.740  46.241  1.00 25.690          H  
ATOM   8030  HA  ARG A 506      26.434 -29.013  43.429  1.00 25.420          H  
ATOM   8031 1HB  ARG A 506      26.510 -30.996  45.718  1.00 35.690          H  
ATOM   8032 2HB  ARG A 506      26.460 -31.505  44.034  1.00 35.690          H  
ATOM   8033 1HG  ARG A 506      28.609 -30.480  43.602  1.00 35.690          H  
ATOM   8034 2HG  ARG A 506      28.632 -29.716  45.200  1.00 35.690          H  
ATOM   8035 1HD  ARG A 506      28.616 -31.949  46.217  1.00 35.690          H  
ATOM   8036 2HD  ARG A 506      28.727 -32.667  44.587  1.00 35.690          H  
ATOM   8037  HE  ARG A 506      30.832 -30.909  44.667  1.00 35.690          H  
ATOM   8038 1HH1 ARG A 506      29.798 -33.563  46.738  1.00 35.690          H  
ATOM   8039 2HH1 ARG A 506      31.420 -33.977  47.243  1.00 35.690          H  
ATOM   8040 1HH2 ARG A 506      32.938 -31.444  45.340  1.00 35.690          H  
ATOM   8041 2HH2 ARG A 506      33.207 -32.767  46.449  1.00 35.690          H  
ATOM   8042  N   GLU A 507      23.821 -29.965  45.229  1.00 19.900          N  
ATOM   8043  CA  GLU A 507      22.428 -30.325  45.118  1.00 19.370          C  
ATOM   8044  C   GLU A 507      21.598 -29.187  44.512  1.00 19.960          C  
ATOM   8045  O   GLU A 507      20.794 -29.439  43.624  1.00 19.960          O  
ATOM   8046  CB  GLU A 507      21.903 -30.797  46.477  1.00 27.330          C  
ATOM   8047  CG  GLU A 507      22.482 -32.156  46.964  1.00 27.330          C  
ATOM   8048  CD  GLU A 507      21.974 -32.646  48.357  1.00 27.330          C  
ATOM   8049  OE1 GLU A 507      21.190 -31.975  48.998  1.00 27.330          O  
ATOM   8050  OE2 GLU A 507      22.398 -33.698  48.756  1.00 27.330          O  
ATOM   8051  H   GLU A 507      24.245 -29.920  46.161  1.00 23.880          H  
ATOM   8052  HA  GLU A 507      22.352 -31.174  44.443  1.00 23.240          H  
ATOM   8053 1HB  GLU A 507      22.096 -30.033  47.238  1.00 32.800          H  
ATOM   8054 2HB  GLU A 507      20.877 -30.942  46.396  1.00 32.800          H  
ATOM   8055 1HG  GLU A 507      22.228 -32.912  46.220  1.00 32.800          H  
ATOM   8056 2HG  GLU A 507      23.567 -32.082  46.992  1.00 32.800          H  
ATOM   8057  N   LEU A 508      21.887 -27.921  44.859  1.00 20.580          N  
ATOM   8058  CA  LEU A 508      21.141 -26.798  44.273  1.00 21.210          C  
ATOM   8059  C   LEU A 508      21.262 -26.782  42.763  1.00 21.820          C  
ATOM   8060  O   LEU A 508      20.252 -26.743  42.036  1.00 21.970          O  
ATOM   8061  CB  LEU A 508      21.748 -25.478  44.792  1.00 29.440          C  
ATOM   8062  CG  LEU A 508      21.460 -25.124  46.214  1.00 29.440          C  
ATOM   8063  CD1 LEU A 508      22.365 -24.082  46.696  1.00 29.440          C  
ATOM   8064  CD2 LEU A 508      20.104 -24.578  46.296  1.00 29.440          C  
ATOM   8065  H   LEU A 508      22.573 -27.747  45.600  1.00 24.700          H  
ATOM   8066  HA  LEU A 508      20.093 -26.895  44.539  1.00 25.450          H  
ATOM   8067 1HB  LEU A 508      22.831 -25.545  44.696  1.00 35.330          H  
ATOM   8068 2HB  LEU A 508      21.404 -24.657  44.159  1.00 35.330          H  
ATOM   8069  HG  LEU A 508      21.578 -25.985  46.825  1.00 35.330          H  
ATOM   8070 1HD1 LEU A 508      22.125 -23.854  47.720  1.00 35.330          H  
ATOM   8071 2HD1 LEU A 508      23.374 -24.462  46.637  1.00 35.330          H  
ATOM   8072 3HD1 LEU A 508      22.260 -23.203  46.089  1.00 35.330          H  
ATOM   8073 1HD2 LEU A 508      19.932 -24.323  47.326  1.00 35.330          H  
ATOM   8074 2HD2 LEU A 508      20.040 -23.697  45.683  1.00 35.330          H  
ATOM   8075 3HD2 LEU A 508      19.360 -25.290  45.964  1.00 35.330          H  
ATOM   8076  N   ASN A 509      22.497 -26.926  42.286  1.00 22.180          N  
ATOM   8077  CA  ASN A 509      22.772 -26.908  40.862  1.00 22.860          C  
ATOM   8078  C   ASN A 509      22.127 -28.077  40.130  1.00 22.460          C  
ATOM   8079  O   ASN A 509      21.735 -27.945  38.970  1.00 23.030          O  
ATOM   8080  CB  ASN A 509      24.265 -26.874  40.628  1.00 31.730          C  
ATOM   8081  CG  ASN A 509      24.883 -25.506  40.873  1.00 31.730          C  
ATOM   8082  OD1 ASN A 509      24.232 -24.457  40.747  1.00 31.730          O  
ATOM   8083  ND2 ASN A 509      26.142 -25.500  41.225  1.00 31.730          N  
ATOM   8084  H   ASN A 509      23.279 -26.992  42.951  1.00 26.620          H  
ATOM   8085  HA  ASN A 509      22.339 -25.998  40.447  1.00 27.430          H  
ATOM   8086 1HB  ASN A 509      24.742 -27.598  41.298  1.00 38.080          H  
ATOM   8087 2HB  ASN A 509      24.479 -27.185  39.607  1.00 38.080          H  
ATOM   8088 1HD2 ASN A 509      26.616 -24.634  41.393  1.00 38.080          H  
ATOM   8089 2HD2 ASN A 509      26.637 -26.362  41.323  1.00 38.080          H  
ATOM   8090  N   ASN A 510      21.961 -29.207  40.815  1.00 21.550          N  
ATOM   8091  CA  ASN A 510      21.368 -30.375  40.195  1.00 21.180          C  
ATOM   8092  C   ASN A 510      19.845 -30.454  40.319  1.00 20.960          C  
ATOM   8093  O   ASN A 510      19.253 -31.429  39.841  1.00 21.110          O  
ATOM   8094  CB  ASN A 510      21.984 -31.621  40.792  1.00 29.800          C  
ATOM   8095  CG  ASN A 510      23.419 -31.790  40.409  1.00 29.800          C  
ATOM   8096  OD1 ASN A 510      23.848 -31.407  39.312  1.00 29.800          O  
ATOM   8097  ND2 ASN A 510      24.187 -32.364  41.296  1.00 29.800          N  
ATOM   8098  H   ASN A 510      22.336 -29.290  41.768  1.00 25.860          H  
ATOM   8099  HA  ASN A 510      21.598 -30.343  39.131  1.00 25.420          H  
ATOM   8100 1HB  ASN A 510      21.917 -31.559  41.882  1.00 35.760          H  
ATOM   8101 2HB  ASN A 510      21.423 -32.498  40.478  1.00 35.760          H  
ATOM   8102 1HD2 ASN A 510      25.156 -32.503  41.101  1.00 35.760          H  
ATOM   8103 2HD2 ASN A 510      23.806 -32.663  42.169  1.00 35.760          H  
ATOM   8104  N   PHE A 511      19.199 -29.463  40.950  1.00 20.690          N  
ATOM   8105  CA  PHE A 511      17.749 -29.535  41.094  1.00 20.500          C  
ATOM   8106  C   PHE A 511      16.975 -28.488  40.307  1.00 21.320          C  
ATOM   8107  O   PHE A 511      15.892 -28.794  39.805  1.00 21.490          O  
ATOM   8108  CB  PHE A 511      17.309 -29.532  42.569  1.00 28.780          C  
ATOM   8109  CG  PHE A 511      17.691 -30.801  43.387  1.00 28.780          C  
ATOM   8110  CD1 PHE A 511      18.145 -30.697  44.682  1.00 28.780          C  
ATOM   8111  CD2 PHE A 511      17.579 -32.097  42.854  1.00 28.780          C  
ATOM   8112  CE1 PHE A 511      18.471 -31.836  45.412  1.00 28.780          C  
ATOM   8113  CE2 PHE A 511      17.904 -33.206  43.584  1.00 28.780          C  
ATOM   8114  CZ  PHE A 511      18.352 -33.073  44.863  1.00 28.780          C  
ATOM   8115  H   PHE A 511      19.714 -28.654  41.311  1.00 24.830          H  
ATOM   8116  HA  PHE A 511      17.440 -30.483  40.679  1.00 24.600          H  
ATOM   8117 1HB  PHE A 511      17.770 -28.674  43.063  1.00 34.530          H  
ATOM   8118 2HB  PHE A 511      16.236 -29.392  42.626  1.00 34.530          H  
ATOM   8119  HD1 PHE A 511      18.245 -29.715  45.121  1.00 34.530          H  
ATOM   8120  HD2 PHE A 511      17.230 -32.244  41.842  1.00 34.530          H  
ATOM   8121  HE1 PHE A 511      18.821 -31.758  46.435  1.00 34.530          H  
ATOM   8122  HE2 PHE A 511      17.801 -34.196  43.139  1.00 34.530          H  
ATOM   8123  HZ  PHE A 511      18.613 -33.954  45.451  1.00 34.530          H  
ATOM   8124  N   PHE A 512      17.470 -27.258  40.203  1.00 21.900          N  
ATOM   8125  CA  PHE A 512      16.703 -26.291  39.414  1.00 22.690          C  
ATOM   8126  C   PHE A 512      17.038 -26.546  37.941  1.00 23.470          C  
ATOM   8127  O   PHE A 512      18.201 -26.736  37.596  1.00 23.980          O  
ATOM   8128  CB  PHE A 512      16.984 -24.850  39.805  1.00 31.450          C  
ATOM   8129  CG  PHE A 512      16.091 -23.877  39.123  1.00 31.450          C  
ATOM   8130  CD1 PHE A 512      14.786 -23.800  39.458  1.00 31.450          C  
ATOM   8131  CD2 PHE A 512      16.554 -23.057  38.176  1.00 31.450          C  
ATOM   8132  CE1 PHE A 512      13.931 -22.944  38.841  1.00 31.450          C  
ATOM   8133  CE2 PHE A 512      15.724 -22.181  37.542  1.00 31.450          C  
ATOM   8134  CZ  PHE A 512      14.405 -22.134  37.865  1.00 31.450          C  
ATOM   8135  H   PHE A 512      18.360 -27.014  40.653  1.00 26.280          H  
ATOM   8136  HA  PHE A 512      15.639 -26.477  39.554  1.00 27.230          H  
ATOM   8137 1HB  PHE A 512      16.912 -24.715  40.875  1.00 37.740          H  
ATOM   8138 2HB  PHE A 512      17.980 -24.631  39.498  1.00 37.740          H  
ATOM   8139  HD1 PHE A 512      14.438 -24.434  40.213  1.00 37.740          H  
ATOM   8140  HD2 PHE A 512      17.596 -23.111  37.935  1.00 37.740          H  
ATOM   8141  HE1 PHE A 512      12.875 -22.911  39.127  1.00 37.740          H  
ATOM   8142  HE2 PHE A 512      16.111 -21.525  36.781  1.00 37.740          H  
ATOM   8143  HZ  PHE A 512      13.737 -21.442  37.353  1.00 37.740          H  
ATOM   8144  N   TYR A 513      16.025 -26.566  37.080  1.00 23.680          N  
ATOM   8145  CA  TYR A 513      16.185 -26.856  35.650  1.00 24.430          C  
ATOM   8146  C   TYR A 513      16.999 -25.907  34.749  1.00 25.420          C  
ATOM   8147  O   TYR A 513      17.458 -26.333  33.686  1.00 25.930          O  
ATOM   8148  CB  TYR A 513      14.798 -27.057  35.054  1.00 33.900          C  
ATOM   8149  CG  TYR A 513      13.879 -25.884  35.217  1.00 33.900          C  
ATOM   8150  CD1 TYR A 513      13.841 -24.880  34.278  1.00 33.900          C  
ATOM   8151  CD2 TYR A 513      13.046 -25.833  36.323  1.00 33.900          C  
ATOM   8152  CE1 TYR A 513      12.969 -23.832  34.436  1.00 33.900          C  
ATOM   8153  CE2 TYR A 513      12.180 -24.795  36.478  1.00 33.900          C  
ATOM   8154  CZ  TYR A 513      12.136 -23.796  35.540  1.00 33.900          C  
ATOM   8155  OH  TYR A 513      11.244 -22.772  35.687  1.00 33.900          O  
ATOM   8156  H   TYR A 513      15.092 -26.405  37.425  1.00 28.420          H  
ATOM   8157  HA  TYR A 513      16.691 -27.820  35.595  1.00 29.320          H  
ATOM   8158 1HB  TYR A 513      14.897 -27.256  33.987  1.00 40.680          H  
ATOM   8159 2HB  TYR A 513      14.328 -27.920  35.492  1.00 40.680          H  
ATOM   8160  HD1 TYR A 513      14.491 -24.923  33.406  1.00 40.680          H  
ATOM   8161  HD2 TYR A 513      13.070 -26.626  37.064  1.00 40.680          H  
ATOM   8162  HE1 TYR A 513      12.927 -23.041  33.689  1.00 40.680          H  
ATOM   8163  HE2 TYR A 513      11.513 -24.759  37.341  1.00 40.680          H  
ATOM   8164  HH  TYR A 513      10.622 -23.000  36.398  1.00 40.680          H  
ATOM   8165  N   THR A 514      17.171 -24.643  35.109  1.00 25.780          N  
ATOM   8166  CA  THR A 514      17.939 -23.746  34.241  1.00 26.770          C  
ATOM   8167  C   THR A 514      18.850 -22.803  35.020  1.00 27.030          C  
ATOM   8168  O   THR A 514      19.058 -22.947  36.223  1.00 27.730          O  
ATOM   8169  CB  THR A 514      17.030 -22.949  33.285  1.00 37.080          C  
ATOM   8170  OG1 THR A 514      17.857 -22.273  32.325  1.00 37.080          O  
ATOM   8171  CG2 THR A 514      16.178 -21.945  34.040  1.00 37.080          C  
ATOM   8172  H   THR A 514      16.776 -24.294  35.971  1.00 30.940          H  
ATOM   8173  HA  THR A 514      18.588 -24.358  33.614  1.00 32.120          H  
ATOM   8174  HB  THR A 514      16.384 -23.648  32.756  1.00 44.500          H  
ATOM   8175  HG1 THR A 514      17.302 -21.900  31.626  1.00 44.500          H  
ATOM   8176 1HG2 THR A 514      15.547 -21.412  33.337  1.00 44.500          H  
ATOM   8177 2HG2 THR A 514      15.557 -22.477  34.742  1.00 44.500          H  
ATOM   8178 3HG2 THR A 514      16.795 -21.228  34.571  1.00 44.500          H  
ATOM   8179  N   ALA A 515      19.412 -21.805  34.350  1.00 26.600          N  
ATOM   8180  CA  ALA A 515      20.352 -20.886  35.007  1.00 26.600          C  
ATOM   8181  C   ALA A 515      19.636 -19.816  35.840  1.00 26.910          C  
ATOM   8182  O   ALA A 515      19.754 -18.619  35.577  1.00 27.200          O  
ATOM   8183  CB  ALA A 515      21.227 -20.212  33.969  1.00 37.240          C  
ATOM   8184  H   ALA A 515      19.171 -21.712  33.368  1.00 31.920          H  
ATOM   8185  HA  ALA A 515      20.982 -21.472  35.675  1.00 31.920          H  
ATOM   8186 1HB  ALA A 515      21.942 -19.558  34.467  1.00 44.690          H  
ATOM   8187 2HB  ALA A 515      21.761 -20.969  33.400  1.00 44.690          H  
ATOM   8188 3HB  ALA A 515      20.601 -19.625  33.300  1.00 44.690          H  
ATOM   8189  N   GLY A 516      18.900 -20.269  36.851  1.00 26.900          N  
ATOM   8190  CA  GLY A 516      18.134 -19.384  37.725  1.00 27.250          C  
ATOM   8191  C   GLY A 516      18.412 -19.570  39.212  1.00 26.940          C  
ATOM   8192  O   GLY A 516      17.776 -18.924  40.042  1.00 27.350          O  
ATOM   8193  H   GLY A 516      18.898 -21.282  36.971  1.00 32.280          H  
ATOM   8194 1HA  GLY A 516      18.349 -18.350  37.454  1.00 32.700          H  
ATOM   8195 2HA  GLY A 516      17.073 -19.529  37.541  1.00 32.700          H  
ATOM   8196  N   ILE A 517      19.395 -20.402  39.564  1.00 26.250          N  
ATOM   8197  CA  ILE A 517      19.641 -20.676  40.979  1.00 25.950          C  
ATOM   8198  C   ILE A 517      21.136 -20.550  41.382  1.00 26.100          C  
ATOM   8199  O   ILE A 517      21.604 -21.331  42.203  1.00 25.450          O  
ATOM   8200  CB  ILE A 517      19.065 -22.095  41.324  1.00 36.450          C  
ATOM   8201  CG1 ILE A 517      18.952 -22.307  42.846  1.00 36.450          C  
ATOM   8202  CG2 ILE A 517      19.981 -23.230  40.712  1.00 36.450          C  
ATOM   8203  CD1 ILE A 517      18.041 -23.458  43.280  1.00 36.450          C  
ATOM   8204  H   ILE A 517      19.937 -20.867  38.849  1.00 31.500          H  
ATOM   8205  HA  ILE A 517      19.085 -19.947  41.568  1.00 31.140          H  
ATOM   8206  HB  ILE A 517      18.067 -22.178  40.904  1.00 43.740          H  
ATOM   8207 1HG1 ILE A 517      19.920 -22.519  43.264  1.00 43.740          H  
ATOM   8208 2HG1 ILE A 517      18.564 -21.391  43.274  1.00 43.740          H  
ATOM   8209 1HG2 ILE A 517      19.578 -24.198  40.938  1.00 43.740          H  
ATOM   8210 2HG2 ILE A 517      20.029 -23.108  39.636  1.00 43.740          H  
ATOM   8211 3HG2 ILE A 517      20.984 -23.217  41.100  1.00 43.740          H  
ATOM   8212 1HD1 ILE A 517      18.019 -23.505  44.362  1.00 43.740          H  
ATOM   8213 2HD1 ILE A 517      17.029 -23.283  42.909  1.00 43.740          H  
ATOM   8214 3HD1 ILE A 517      18.410 -24.405  42.894  1.00 43.740          H  
ATOM   8215  N   PRO A 518      21.943 -19.622  40.827  1.00 27.000          N  
ATOM   8216  CA  PRO A 518      23.371 -19.585  41.071  1.00 27.280          C  
ATOM   8217  C   PRO A 518      23.663 -19.495  42.548  1.00 26.740          C  
ATOM   8218  O   PRO A 518      23.055 -18.683  43.268  1.00 26.620          O  
ATOM   8219  CB  PRO A 518      23.818 -18.314  40.331  1.00 40.920          C  
ATOM   8220  CG  PRO A 518      22.556 -17.485  40.188  1.00 40.920          C  
ATOM   8221  CD  PRO A 518      21.439 -18.503  40.034  1.00 40.920          C  
ATOM   8222  HA  PRO A 518      23.835 -20.485  40.637  1.00 32.740          H  
ATOM   8223 1HB  PRO A 518      24.609 -17.803  40.907  1.00 49.100          H  
ATOM   8224 2HB  PRO A 518      24.260 -18.585  39.360  1.00 49.100          H  
ATOM   8225 1HG  PRO A 518      22.423 -16.839  41.062  1.00 49.100          H  
ATOM   8226 2HG  PRO A 518      22.641 -16.818  39.315  1.00 49.100          H  
ATOM   8227 1HD  PRO A 518      20.513 -18.108  40.452  1.00 49.100          H  
ATOM   8228 2HD  PRO A 518      21.348 -18.775  38.970  1.00 49.100          H  
ATOM   8229  N   VAL A 519      24.637 -20.301  42.954  1.00 26.570          N  
ATOM   8230  CA  VAL A 519      25.090 -20.406  44.326  1.00 26.130          C  
ATOM   8231  C   VAL A 519      26.593 -20.226  44.494  1.00 26.790          C  
ATOM   8232  O   VAL A 519      27.379 -20.815  43.750  1.00 27.230          O  
ATOM   8233  CB  VAL A 519      24.629 -21.763  44.903  1.00 36.760          C  
ATOM   8234  CG1 VAL A 519      25.074 -22.937  44.025  1.00 36.760          C  
ATOM   8235  CG2 VAL A 519      25.203 -21.931  46.310  1.00 36.760          C  
ATOM   8236  H   VAL A 519      25.066 -20.897  42.259  1.00 31.880          H  
ATOM   8237  HA  VAL A 519      24.597 -19.624  44.894  1.00 31.360          H  
ATOM   8238  HB  VAL A 519      23.554 -21.773  44.929  1.00 44.110          H  
ATOM   8239 1HG1 VAL A 519      24.727 -23.878  44.453  1.00 44.110          H  
ATOM   8240 2HG1 VAL A 519      24.649 -22.828  43.029  1.00 44.110          H  
ATOM   8241 3HG1 VAL A 519      26.150 -22.959  43.948  1.00 44.110          H  
ATOM   8242 1HG2 VAL A 519      24.870 -22.845  46.726  1.00 44.110          H  
ATOM   8243 2HG2 VAL A 519      26.293 -21.946  46.290  1.00 44.110          H  
ATOM   8244 3HG2 VAL A 519      24.870 -21.112  46.939  1.00 44.110          H  
ATOM   8245  N   LEU A 520      26.962 -19.410  45.479  1.00 26.890          N  
ATOM   8246  CA  LEU A 520      28.354 -19.141  45.823  1.00 27.510          C  
ATOM   8247  C   LEU A 520      28.626 -19.456  47.291  1.00 27.030          C  
ATOM   8248  O   LEU A 520      27.726 -19.329  48.129  1.00 26.430          O  
ATOM   8249  CB  LEU A 520      28.699 -17.674  45.557  1.00 38.270          C  
ATOM   8250  CG  LEU A 520      28.509 -17.157  44.111  1.00 38.270          C  
ATOM   8251  CD1 LEU A 520      28.728 -15.653  44.094  1.00 38.270          C  
ATOM   8252  CD2 LEU A 520      29.478 -17.824  43.169  1.00 38.270          C  
ATOM   8253  H   LEU A 520      26.210 -18.990  46.035  1.00 32.270          H  
ATOM   8254  HA  LEU A 520      28.993 -19.787  45.225  1.00 33.010          H  
ATOM   8255 1HB  LEU A 520      28.084 -17.057  46.211  1.00 45.920          H  
ATOM   8256 2HB  LEU A 520      29.745 -17.517  45.829  1.00 45.920          H  
ATOM   8257  HG  LEU A 520      27.500 -17.368  43.788  1.00 45.920          H  
ATOM   8258 1HD1 LEU A 520      28.577 -15.274  43.086  1.00 45.920          H  
ATOM   8259 2HD1 LEU A 520      28.028 -15.166  44.768  1.00 45.920          H  
ATOM   8260 3HD1 LEU A 520      29.739 -15.432  44.406  1.00 45.920          H  
ATOM   8261 1HD2 LEU A 520      29.323 -17.437  42.163  1.00 45.920          H  
ATOM   8262 2HD2 LEU A 520      30.500 -17.613  43.486  1.00 45.920          H  
ATOM   8263 3HD2 LEU A 520      29.314 -18.901  43.163  1.00 45.920          H  
ATOM   8264  N   LYS A 521      29.861 -19.848  47.602  1.00 27.340          N  
ATOM   8265  CA  LYS A 521      30.234 -20.070  48.994  1.00 27.020          C  
ATOM   8266  C   LYS A 521      30.829 -18.807  49.600  1.00 27.780          C  
ATOM   8267  O   LYS A 521      31.609 -18.101  48.954  1.00 28.460          O  
ATOM   8268  CB  LYS A 521      31.244 -21.206  49.129  1.00 37.960          C  
ATOM   8269  CG  LYS A 521      30.741 -22.586  48.738  1.00 37.960          C  
ATOM   8270  CD  LYS A 521      31.828 -23.627  48.994  1.00 37.960          C  
ATOM   8271  CE  LYS A 521      31.412 -25.028  48.564  1.00 37.960          C  
ATOM   8272  NZ  LYS A 521      32.494 -26.028  48.839  1.00 37.960          N  
ATOM   8273  H   LYS A 521      30.550 -19.962  46.868  1.00 32.810          H  
ATOM   8274  HA  LYS A 521      29.344 -20.324  49.567  1.00 32.420          H  
ATOM   8275 1HB  LYS A 521      32.116 -20.984  48.516  1.00 45.550          H  
ATOM   8276 2HB  LYS A 521      31.582 -21.256  50.169  1.00 45.550          H  
ATOM   8277 1HG  LYS A 521      29.861 -22.832  49.328  1.00 45.550          H  
ATOM   8278 2HG  LYS A 521      30.463 -22.597  47.680  1.00 45.550          H  
ATOM   8279 1HD  LYS A 521      32.726 -23.351  48.442  1.00 45.550          H  
ATOM   8280 2HD  LYS A 521      32.069 -23.650  50.057  1.00 45.550          H  
ATOM   8281 1HE  LYS A 521      30.509 -25.327  49.095  1.00 45.550          H  
ATOM   8282 2HE  LYS A 521      31.206 -25.025  47.502  1.00 45.550          H  
ATOM   8283 1HZ  LYS A 521      32.204 -26.971  48.548  1.00 45.550          H  
ATOM   8284 2HZ  LYS A 521      33.332 -25.788  48.348  1.00 45.550          H  
ATOM   8285 3HZ  LYS A 521      32.695 -26.074  49.825  1.00 45.550          H  
ATOM   8286  N   LEU A 522      30.457 -18.532  50.838  1.00 27.690          N  
ATOM   8287  CA  LEU A 522      30.946 -17.420  51.638  1.00 28.470          C  
ATOM   8288  C   LEU A 522      31.716 -17.948  52.826  1.00 28.420          C  
ATOM   8289  O   LEU A 522      31.216 -18.781  53.591  1.00 28.190          O  
ATOM   8290  CB  LEU A 522      29.785 -16.545  52.116  1.00 39.550          C  
ATOM   8291  CG  LEU A 522      30.124 -15.439  53.167  1.00 39.550          C  
ATOM   8292  CD1 LEU A 522      31.029 -14.382  52.559  1.00 39.550          C  
ATOM   8293  CD2 LEU A 522      28.836 -14.822  53.667  1.00 39.550          C  
ATOM   8294  H   LEU A 522      29.802 -19.171  51.280  1.00 33.230          H  
ATOM   8295  HA  LEU A 522      31.618 -16.823  51.025  1.00 34.160          H  
ATOM   8296 1HB  LEU A 522      29.391 -16.027  51.252  1.00 47.460          H  
ATOM   8297 2HB  LEU A 522      29.013 -17.180  52.496  1.00 47.460          H  
ATOM   8298  HG  LEU A 522      30.650 -15.886  54.018  1.00 47.460          H  
ATOM   8299 1HD1 LEU A 522      31.243 -13.635  53.321  1.00 47.460          H  
ATOM   8300 2HD1 LEU A 522      31.963 -14.813  52.220  1.00 47.460          H  
ATOM   8301 3HD1 LEU A 522      30.520 -13.915  51.721  1.00 47.460          H  
ATOM   8302 1HD2 LEU A 522      29.060 -14.061  54.419  1.00 47.460          H  
ATOM   8303 2HD2 LEU A 522      28.301 -14.364  52.835  1.00 47.460          H  
ATOM   8304 3HD2 LEU A 522      28.227 -15.603  54.110  1.00 47.460          H  
ATOM   8305  N   TYR A 523      32.926 -17.453  52.994  1.00 28.700          N  
ATOM   8306  CA  TYR A 523      33.751 -17.929  54.072  1.00 28.780          C  
ATOM   8307  C   TYR A 523      34.615 -16.773  54.558  1.00 29.620          C  
ATOM   8308  O   TYR A 523      34.514 -15.667  54.018  1.00 30.000          O  
ATOM   8309  CB  TYR A 523      34.561 -19.152  53.600  1.00 40.260          C  
ATOM   8310  CG  TYR A 523      35.172 -19.961  54.725  1.00 40.260          C  
ATOM   8311  CD1 TYR A 523      34.337 -20.766  55.489  1.00 40.260          C  
ATOM   8312  CD2 TYR A 523      36.535 -19.928  54.990  1.00 40.260          C  
ATOM   8313  CE1 TYR A 523      34.851 -21.513  56.516  1.00 40.260          C  
ATOM   8314  CE2 TYR A 523      37.043 -20.682  56.022  1.00 40.260          C  
ATOM   8315  CZ  TYR A 523      36.203 -21.469  56.784  1.00 40.260          C  
ATOM   8316  OH  TYR A 523      36.712 -22.218  57.814  1.00 40.260          O  
ATOM   8317  H   TYR A 523      33.283 -16.756  52.360  1.00 34.440          H  
ATOM   8318  HA  TYR A 523      33.108 -18.241  54.876  1.00 34.540          H  
ATOM   8319 1HB  TYR A 523      33.911 -19.813  53.023  1.00 48.310          H  
ATOM   8320 2HB  TYR A 523      35.364 -18.827  52.938  1.00 48.310          H  
ATOM   8321  HD1 TYR A 523      33.266 -20.798  55.277  1.00 48.310          H  
ATOM   8322  HD2 TYR A 523      37.199 -19.306  54.388  1.00 48.310          H  
ATOM   8323  HE1 TYR A 523      34.197 -22.135  57.117  1.00 48.310          H  
ATOM   8324  HE2 TYR A 523      38.111 -20.659  56.242  1.00 48.310          H  
ATOM   8325  HH  TYR A 523      35.995 -22.680  58.257  1.00 48.310          H  
ATOM   8326  N   GLY A 524      35.471 -17.030  55.552  1.00 29.960          N  
ATOM   8327  CA  GLY A 524      36.357 -16.052  56.197  1.00 30.820          C  
ATOM   8328  C   GLY A 524      37.333 -15.326  55.249  1.00 31.220          C  
ATOM   8329  O   GLY A 524      37.965 -14.346  55.643  1.00 31.920          O  
ATOM   8330  H   GLY A 524      35.490 -17.974  55.916  1.00 35.950          H  
ATOM   8331 1HA  GLY A 524      35.762 -15.323  56.735  1.00 36.980          H  
ATOM   8332 2HA  GLY A 524      36.938 -16.575  56.956  1.00 36.980          H  
ATOM   8333  N   GLU A 525      37.477 -15.825  54.026  1.00 30.820          N  
ATOM   8334  CA  GLU A 525      38.341 -15.247  53.008  1.00 31.190          C  
ATOM   8335  C   GLU A 525      38.036 -13.764  52.768  1.00 31.670          C  
ATOM   8336  O   GLU A 525      36.887 -13.364  52.562  1.00 31.610          O  
ATOM   8337  CB  GLU A 525      38.168 -16.038  51.708  1.00 43.520          C  
ATOM   8338  CG  GLU A 525      39.075 -15.622  50.570  1.00 43.520          C  
ATOM   8339  CD  GLU A 525      38.896 -16.477  49.345  1.00 43.520          C  
ATOM   8340  OE1 GLU A 525      38.060 -17.339  49.358  1.00 43.520          O  
ATOM   8341  OE2 GLU A 525      39.619 -16.269  48.392  1.00 43.520          O  
ATOM   8342  H   GLU A 525      36.933 -16.639  53.792  1.00 36.980          H  
ATOM   8343  HA  GLU A 525      39.374 -15.332  53.343  1.00 37.430          H  
ATOM   8344 1HB  GLU A 525      38.340 -17.096  51.905  1.00 52.220          H  
ATOM   8345 2HB  GLU A 525      37.137 -15.935  51.364  1.00 52.220          H  
ATOM   8346 1HG  GLU A 525      38.856 -14.586  50.302  1.00 52.220          H  
ATOM   8347 2HG  GLU A 525      40.110 -15.672  50.903  1.00 52.220          H  
ATOM   8348  N   THR A 526      39.091 -12.958  52.789  1.00 32.200          N  
ATOM   8349  CA  THR A 526      39.037 -11.517  52.608  1.00 32.730          C  
ATOM   8350  C   THR A 526      39.033 -11.088  51.153  1.00 32.870          C  
ATOM   8351  O   THR A 526      39.288 -11.878  50.244  1.00 33.190          O  
ATOM   8352  CB  THR A 526      40.214 -10.855  53.341  1.00 45.610          C  
ATOM   8353  OG1 THR A 526      41.449 -11.316  52.768  1.00 45.610          O  
ATOM   8354  CG2 THR A 526      40.164 -11.226  54.818  1.00 45.610          C  
ATOM   8355  H   THR A 526      40.001 -13.363  52.958  1.00 38.640          H  
ATOM   8356  HA  THR A 526      38.112 -11.157  53.059  1.00 39.280          H  
ATOM   8357  HB  THR A 526      40.157  -9.771  53.236  1.00 54.730          H  
ATOM   8358  HG1 THR A 526      41.582 -10.899  51.902  1.00 54.730          H  
ATOM   8359 1HG2 THR A 526      40.999 -10.763  55.340  1.00 54.730          H  
ATOM   8360 2HG2 THR A 526      39.228 -10.875  55.247  1.00 54.730          H  
ATOM   8361 3HG2 THR A 526      40.225 -12.309  54.934  1.00 54.730          H  
ATOM   8362  N   ILE A 527      38.790  -9.805  50.932  1.00 32.720          N  
ATOM   8363  CA  ILE A 527      38.834  -9.254  49.590  1.00 32.910          C  
ATOM   8364  C   ILE A 527      40.294  -9.058  49.188  1.00 33.130          C  
ATOM   8365  O   ILE A 527      41.074  -8.480  49.945  1.00 33.340          O  
ATOM   8366  CB  ILE A 527      38.092  -7.899  49.506  1.00 46.000          C  
ATOM   8367  CG1 ILE A 527      36.533  -8.053  49.668  1.00 46.000          C  
ATOM   8368  CG2 ILE A 527      38.370  -7.251  48.172  1.00 46.000          C  
ATOM   8369  CD1 ILE A 527      35.980  -8.142  51.080  1.00 46.000          C  
ATOM   8370  H   ILE A 527      38.580  -9.202  51.714  1.00 39.260          H  
ATOM   8371  HA  ILE A 527      38.372  -9.958  48.898  1.00 39.490          H  
ATOM   8372  HB  ILE A 527      38.457  -7.244  50.297  1.00 55.200          H  
ATOM   8373 1HG1 ILE A 527      36.067  -7.190  49.197  1.00 55.200          H  
ATOM   8374 2HG1 ILE A 527      36.222  -8.945  49.130  1.00 55.200          H  
ATOM   8375 1HG2 ILE A 527      37.886  -6.299  48.150  1.00 55.200          H  
ATOM   8376 2HG2 ILE A 527      39.415  -7.105  48.016  1.00 55.200          H  
ATOM   8377 3HG2 ILE A 527      37.987  -7.887  47.374  1.00 55.200          H  
ATOM   8378 1HD1 ILE A 527      34.891  -8.225  51.019  1.00 55.200          H  
ATOM   8379 2HD1 ILE A 527      36.370  -9.010  51.594  1.00 55.200          H  
ATOM   8380 3HD1 ILE A 527      36.244  -7.243  51.634  1.00 55.200          H  
ATOM   8381  N   LYS A 528      40.658  -9.583  48.021  1.00 33.140          N  
ATOM   8382  CA  LYS A 528      42.020  -9.495  47.510  1.00 33.420          C  
ATOM   8383  C   LYS A 528      42.253  -8.208  46.741  1.00 33.580          C  
ATOM   8384  O   LYS A 528      41.324  -7.658  46.157  1.00 33.740          O  
ATOM   8385  CB  LYS A 528      42.326 -10.680  46.594  1.00 46.680          C  
ATOM   8386  CG  LYS A 528      42.356 -12.054  47.278  1.00 46.680          C  
ATOM   8387  CD  LYS A 528      42.676 -13.159  46.246  1.00 46.680          C  
ATOM   8388  CE  LYS A 528      42.872 -14.561  46.877  1.00 46.680          C  
ATOM   8389  NZ  LYS A 528      41.603 -15.163  47.414  1.00 46.680          N  
ATOM   8390  H   LYS A 528      39.950 -10.048  47.469  1.00 39.770          H  
ATOM   8391  HA  LYS A 528      42.707  -9.512  48.357  1.00 40.100          H  
ATOM   8392 1HB  LYS A 528      41.577 -10.719  45.804  1.00 56.010          H  
ATOM   8393 2HB  LYS A 528      43.292 -10.522  46.111  1.00 56.010          H  
ATOM   8394 1HG  LYS A 528      43.123 -12.052  48.053  1.00 56.010          H  
ATOM   8395 2HG  LYS A 528      41.389 -12.245  47.748  1.00 56.010          H  
ATOM   8396 1HD  LYS A 528      41.861 -13.218  45.522  1.00 56.010          H  
ATOM   8397 2HD  LYS A 528      43.588 -12.894  45.710  1.00 56.010          H  
ATOM   8398 1HE  LYS A 528      43.272 -15.224  46.114  1.00 56.010          H  
ATOM   8399 2HE  LYS A 528      43.592 -14.484  47.690  1.00 56.010          H  
ATOM   8400 1HZ  LYS A 528      41.794 -16.082  47.802  1.00 56.010          H  
ATOM   8401 2HZ  LYS A 528      41.197 -14.594  48.150  1.00 56.010          H  
ATOM   8402 3HZ  LYS A 528      40.910 -15.272  46.688  1.00 56.010          H  
ATOM   8403  N   ALA A 529      43.513  -7.757  46.710  1.00 33.670          N  
ATOM   8404  CA  ALA A 529      43.931  -6.588  45.927  1.00 33.940          C  
ATOM   8405  C   ALA A 529      43.078  -5.361  46.207  1.00 34.190          C  
ATOM   8406  O   ALA A 529      42.742  -4.610  45.288  1.00 34.420          O  
ATOM   8407  CB  ALA A 529      43.868  -6.913  44.442  1.00 47.410          C  
ATOM   8408  H   ALA A 529      44.213  -8.259  47.239  1.00 40.400          H  
ATOM   8409  HA  ALA A 529      44.959  -6.353  46.201  1.00 40.730          H  
ATOM   8410 1HB  ALA A 529      44.213  -6.053  43.870  1.00 56.890          H  
ATOM   8411 2HB  ALA A 529      44.504  -7.770  44.229  1.00 56.890          H  
ATOM   8412 3HB  ALA A 529      42.841  -7.143  44.160  1.00 56.890          H  
ATOM   8413  N   VAL A 530      42.808  -5.115  47.476  1.00 34.250          N  
ATOM   8414  CA  VAL A 530      41.963  -4.005  47.858  1.00 34.590          C  
ATOM   8415  C   VAL A 530      42.780  -2.794  48.296  1.00 35.350          C  
ATOM   8416  O   VAL A 530      43.715  -2.900  49.085  1.00 35.910          O  
ATOM   8417  CB  VAL A 530      40.958  -4.503  48.938  1.00 48.290          C  
ATOM   8418  CG1 VAL A 530      41.673  -5.005  50.195  1.00 48.290          C  
ATOM   8419  CG2 VAL A 530      39.954  -3.448  49.292  1.00 48.290          C  
ATOM   8420  H   VAL A 530      43.154  -5.765  48.165  1.00 41.100          H  
ATOM   8421  HA  VAL A 530      41.393  -3.715  46.986  1.00 41.510          H  
ATOM   8422  HB  VAL A 530      40.446  -5.328  48.531  1.00 57.950          H  
ATOM   8423 1HG1 VAL A 530      40.934  -5.391  50.897  1.00 57.950          H  
ATOM   8424 2HG1 VAL A 530      42.362  -5.804  49.943  1.00 57.950          H  
ATOM   8425 3HG1 VAL A 530      42.222  -4.189  50.671  1.00 57.950          H  
ATOM   8426 1HG2 VAL A 530      39.266  -3.855  50.009  1.00 57.950          H  
ATOM   8427 2HG2 VAL A 530      40.448  -2.635  49.726  1.00 57.950          H  
ATOM   8428 3HG2 VAL A 530      39.407  -3.130  48.420  1.00 57.950          H  
ATOM   8429  N   LYS A 531      42.387  -1.630  47.761  1.00 35.430          N  
ATOM   8430  CA  LYS A 531      43.022  -0.323  47.986  1.00 36.190          C  
ATOM   8431  C   LYS A 531      42.497   0.395  49.224  1.00 36.500          C  
ATOM   8432  O   LYS A 531      42.903   1.513  49.546  1.00 36.960          O  
ATOM   8433  CB  LYS A 531      42.777   0.576  46.777  1.00 50.360          C  
ATOM   8434  CG  LYS A 531      43.427   0.112  45.487  1.00 50.360          C  
ATOM   8435  CD  LYS A 531      43.115   1.081  44.348  1.00 50.360          C  
ATOM   8436  CE  LYS A 531      43.767   0.649  43.041  1.00 50.360          C  
ATOM   8437  NZ  LYS A 531      43.435   1.580  41.923  1.00 50.360          N  
ATOM   8438  H   LYS A 531      41.612  -1.675  47.116  1.00 42.520          H  
ATOM   8439  HA  LYS A 531      44.093  -0.481  48.115  1.00 43.430          H  
ATOM   8440 1HB  LYS A 531      41.703   0.658  46.605  1.00 60.430          H  
ATOM   8441 2HB  LYS A 531      43.146   1.578  46.995  1.00 60.430          H  
ATOM   8442 1HG  LYS A 531      44.506   0.051  45.625  1.00 60.430          H  
ATOM   8443 2HG  LYS A 531      43.057  -0.882  45.226  1.00 60.430          H  
ATOM   8444 1HD  LYS A 531      42.034   1.133  44.201  1.00 60.430          H  
ATOM   8445 2HD  LYS A 531      43.475   2.076  44.610  1.00 60.430          H  
ATOM   8446 1HE  LYS A 531      44.848   0.626  43.171  1.00 60.430          H  
ATOM   8447 2HE  LYS A 531      43.420  -0.351  42.781  1.00 60.430          H  
ATOM   8448 1HZ  LYS A 531      43.883   1.263  41.074  1.00 60.430          H  
ATOM   8449 2HZ  LYS A 531      42.434   1.602  41.785  1.00 60.430          H  
ATOM   8450 3HZ  LYS A 531      43.763   2.510  42.147  1.00 60.430          H  
ATOM   8451  N   TYR A 532      41.574  -0.258  49.878  1.00 36.310          N  
ATOM   8452  CA  TYR A 532      40.873   0.205  51.049  1.00 36.630          C  
ATOM   8453  C   TYR A 532      41.279  -0.755  52.151  1.00 36.900          C  
ATOM   8454  O   TYR A 532      41.600  -1.900  51.853  1.00 36.560          O  
ATOM   8455  CB  TYR A 532      39.375   0.067  50.809  1.00 51.150          C  
ATOM   8456  CG  TYR A 532      38.852   0.828  49.636  1.00 51.150          C  
ATOM   8457  CD1 TYR A 532      38.993   0.280  48.358  1.00 51.150          C  
ATOM   8458  CD2 TYR A 532      38.203   2.027  49.803  1.00 51.150          C  
ATOM   8459  CE1 TYR A 532      38.501   0.932  47.269  1.00 51.150          C  
ATOM   8460  CE2 TYR A 532      37.701   2.688  48.697  1.00 51.150          C  
ATOM   8461  CZ  TYR A 532      37.854   2.139  47.434  1.00 51.150          C  
ATOM   8462  OH  TYR A 532      37.356   2.786  46.330  1.00 51.150          O  
ATOM   8463  H   TYR A 532      41.342  -1.166  49.517  1.00 43.570          H  
ATOM   8464  HA  TYR A 532      41.160   1.227  51.268  1.00 43.960          H  
ATOM   8465 1HB  TYR A 532      39.152  -0.964  50.652  1.00 61.380          H  
ATOM   8466 2HB  TYR A 532      38.825   0.381  51.696  1.00 61.380          H  
ATOM   8467  HD1 TYR A 532      39.489  -0.671  48.222  1.00 61.380          H  
ATOM   8468  HD2 TYR A 532      38.079   2.453  50.799  1.00 61.380          H  
ATOM   8469  HE1 TYR A 532      38.614   0.499  46.277  1.00 61.380          H  
ATOM   8470  HE2 TYR A 532      37.182   3.639  48.818  1.00 61.380          H  
ATOM   8471  HH  TYR A 532      36.857   3.559  46.609  1.00 61.380          H  
ATOM   8472  N   PRO A 533      41.299  -0.368  53.419  1.00 37.580          N  
ATOM   8473  CA  PRO A 533      41.555  -1.285  54.503  1.00 37.980          C  
ATOM   8474  C   PRO A 533      40.580  -2.438  54.385  1.00 37.950          C  
ATOM   8475  O   PRO A 533      39.394  -2.221  54.103  1.00 37.890          O  
ATOM   8476  CB  PRO A 533      41.316  -0.416  55.735  1.00 56.970          C  
ATOM   8477  CG  PRO A 533      41.620   1.001  55.260  1.00 56.970          C  
ATOM   8478  CD  PRO A 533      41.154   1.045  53.807  1.00 56.970          C  
ATOM   8479  HA  PRO A 533      42.600  -1.641  54.447  1.00 45.580          H  
ATOM   8480 1HB  PRO A 533      40.305  -0.566  56.109  1.00 68.360          H  
ATOM   8481 2HB  PRO A 533      41.988  -0.733  56.539  1.00 68.360          H  
ATOM   8482 1HG  PRO A 533      41.093   1.729  55.895  1.00 68.360          H  
ATOM   8483 2HG  PRO A 533      42.695   1.207  55.367  1.00 68.360          H  
ATOM   8484 1HD  PRO A 533      40.122   1.391  53.709  1.00 68.360          H  
ATOM   8485 2HD  PRO A 533      41.860   1.679  53.255  1.00 68.360          H  
ATOM   8486  N   LYS A 534      41.039  -3.652  54.653  1.00 38.040          N  
ATOM   8487  CA  LYS A 534      40.185  -4.833  54.568  1.00 37.940          C  
ATOM   8488  C   LYS A 534      38.906  -4.670  55.384  1.00 38.090          C  
ATOM   8489  O   LYS A 534      37.836  -5.101  54.966  1.00 37.900          O  
ATOM   8490  CB  LYS A 534      40.963  -6.075  55.008  1.00 53.160          C  
ATOM   8491  CG  LYS A 534      42.037  -6.523  54.001  1.00 53.160          C  
ATOM   8492  CD  LYS A 534      42.862  -7.710  54.514  1.00 53.160          C  
ATOM   8493  CE  LYS A 534      43.913  -8.139  53.479  1.00 53.160          C  
ATOM   8494  NZ  LYS A 534      44.852  -9.184  54.012  1.00 53.160          N  
ATOM   8495  H   LYS A 534      42.015  -3.759  54.902  1.00 45.650          H  
ATOM   8496  HA  LYS A 534      39.894  -4.962  53.523  1.00 45.530          H  
ATOM   8497 1HB  LYS A 534      41.453  -5.874  55.964  1.00 63.790          H  
ATOM   8498 2HB  LYS A 534      40.273  -6.902  55.161  1.00 63.790          H  
ATOM   8499 1HG  LYS A 534      41.549  -6.816  53.066  1.00 63.790          H  
ATOM   8500 2HG  LYS A 534      42.704  -5.690  53.785  1.00 63.790          H  
ATOM   8501 1HD  LYS A 534      43.361  -7.440  55.444  1.00 63.790          H  
ATOM   8502 2HD  LYS A 534      42.200  -8.554  54.707  1.00 63.790          H  
ATOM   8503 1HE  LYS A 534      43.397  -8.545  52.606  1.00 63.790          H  
ATOM   8504 2HE  LYS A 534      44.491  -7.268  53.174  1.00 63.790          H  
ATOM   8505 1HZ  LYS A 534      45.518  -9.430  53.293  1.00 63.790          H  
ATOM   8506 2HZ  LYS A 534      45.345  -8.812  54.811  1.00 63.790          H  
ATOM   8507 3HZ  LYS A 534      44.351 -10.014  54.294  1.00 63.790          H  
ATOM   8508  N   GLN A 535      39.021  -4.046  56.554  1.00 38.490          N  
ATOM   8509  CA  GLN A 535      37.892  -3.801  57.448  1.00 38.740          C  
ATOM   8510  C   GLN A 535      37.021  -2.599  57.047  1.00 38.470          C  
ATOM   8511  O   GLN A 535      35.979  -2.362  57.658  1.00 38.530          O  
ATOM   8512  CB  GLN A 535      38.398  -3.597  58.884  1.00 54.140          C  
ATOM   8513  CG  GLN A 535      39.146  -2.262  59.142  1.00 54.140          C  
ATOM   8514  CD  GLN A 535      40.625  -2.314  58.786  1.00 54.140          C  
ATOM   8515  OE1 GLN A 535      41.044  -3.041  57.871  1.00 54.140          O  
ATOM   8516  NE2 GLN A 535      41.426  -1.544  59.502  1.00 54.140          N  
ATOM   8517  H   GLN A 535      39.949  -3.751  56.850  1.00 46.190          H  
ATOM   8518  HA  GLN A 535      37.256  -4.688  57.431  1.00 46.490          H  
ATOM   8519 1HB  GLN A 535      37.552  -3.638  59.570  1.00 64.960          H  
ATOM   8520 2HB  GLN A 535      39.069  -4.414  59.151  1.00 64.960          H  
ATOM   8521 1HG  GLN A 535      38.693  -1.454  58.579  1.00 64.960          H  
ATOM   8522 2HG  GLN A 535      39.072  -2.042  60.206  1.00 64.960          H  
ATOM   8523 1HE2 GLN A 535      42.410  -1.535  59.321  1.00 64.960          H  
ATOM   8524 2HE2 GLN A 535      41.053  -0.970  60.235  1.00 64.960          H  
ATOM   8525  N   ALA A 536      37.482  -1.792  56.088  1.00 38.240          N  
ATOM   8526  CA  ALA A 536      36.780  -0.584  55.658  1.00 38.050          C  
ATOM   8527  C   ALA A 536      35.896  -0.853  54.451  1.00 37.720          C  
ATOM   8528  O   ALA A 536      34.744  -0.397  54.385  1.00 37.580          O  
ATOM   8529  CB  ALA A 536      37.770   0.500  55.307  1.00 53.350          C  
ATOM   8530  H   ALA A 536      38.331  -2.052  55.595  1.00 45.890          H  
ATOM   8531  HA  ALA A 536      36.146  -0.247  56.479  1.00 45.660          H  
ATOM   8532 1HB  ALA A 536      37.233   1.393  55.005  1.00 64.020          H  
ATOM   8533 2HB  ALA A 536      38.388   0.721  56.168  1.00 64.020          H  
ATOM   8534 3HB  ALA A 536      38.382   0.144  54.488  1.00 64.020          H  
ATOM   8535  N   ILE A 537      36.417  -1.669  53.530  1.00 37.640          N  
ATOM   8536  CA  ILE A 537      35.723  -1.956  52.284  1.00 37.400          C  
ATOM   8537  C   ILE A 537      34.315  -2.563  52.394  1.00 37.430          C  
ATOM   8538  O   ILE A 537      33.516  -2.301  51.502  1.00 37.400          O  
ATOM   8539  CB  ILE A 537      36.609  -2.804  51.309  1.00 52.460          C  
ATOM   8540  CG1 ILE A 537      35.991  -2.889  49.864  1.00 52.460          C  
ATOM   8541  CG2 ILE A 537      36.838  -4.219  51.796  1.00 52.460          C  
ATOM   8542  CD1 ILE A 537      35.842  -1.597  49.097  1.00 52.460          C  
ATOM   8543  H   ILE A 537      37.373  -2.007  53.679  1.00 45.170          H  
ATOM   8544  HA  ILE A 537      35.599  -0.992  51.797  1.00 44.880          H  
ATOM   8545  HB  ILE A 537      37.564  -2.334  51.230  1.00 62.950          H  
ATOM   8546 1HG1 ILE A 537      36.653  -3.518  49.286  1.00 62.950          H  
ATOM   8547 2HG1 ILE A 537      35.028  -3.379  49.910  1.00 62.950          H  
ATOM   8548 1HG2 ILE A 537      37.473  -4.749  51.099  1.00 62.950          H  
ATOM   8549 2HG2 ILE A 537      37.324  -4.189  52.750  1.00 62.950          H  
ATOM   8550 3HG2 ILE A 537      35.889  -4.745  51.872  1.00 62.950          H  
ATOM   8551 1HD1 ILE A 537      35.443  -1.820  48.103  1.00 62.950          H  
ATOM   8552 2HD1 ILE A 537      35.161  -0.927  49.608  1.00 62.950          H  
ATOM   8553 3HD1 ILE A 537      36.792  -1.133  48.998  1.00 62.950          H  
ATOM   8554  N   PRO A 538      33.924  -3.366  53.416  1.00 37.550          N  
ATOM   8555  CA  PRO A 538      32.606  -3.939  53.515  1.00 37.680          C  
ATOM   8556  C   PRO A 538      31.433  -2.970  53.381  1.00 37.860          C  
ATOM   8557  O   PRO A 538      30.400  -3.346  52.848  1.00 37.900          O  
ATOM   8558  CB  PRO A 538      32.625  -4.586  54.908  1.00 56.520          C  
ATOM   8559  CG  PRO A 538      34.056  -4.913  55.142  1.00 56.520          C  
ATOM   8560  CD  PRO A 538      34.789  -3.766  54.563  1.00 56.520          C  
ATOM   8561  HA  PRO A 538      32.535  -4.709  52.729  1.00 45.220          H  
ATOM   8562 1HB  PRO A 538      32.244  -3.863  55.646  1.00 67.820          H  
ATOM   8563 2HB  PRO A 538      31.963  -5.455  54.961  1.00 67.820          H  
ATOM   8564 1HG  PRO A 538      34.262  -5.022  56.218  1.00 67.820          H  
ATOM   8565 2HG  PRO A 538      34.322  -5.867  54.667  1.00 67.820          H  
ATOM   8566 1HD  PRO A 538      34.795  -3.010  55.338  1.00 67.820          H  
ATOM   8567 2HD  PRO A 538      35.767  -4.080  54.285  1.00 67.820          H  
ATOM   8568  N   ALA A 539      31.569  -1.688  53.734  1.00 38.040          N  
ATOM   8569  CA  ALA A 539      30.357  -0.876  53.615  1.00 38.290          C  
ATOM   8570  C   ALA A 539      30.419   0.038  52.405  1.00 38.180          C  
ATOM   8571  O   ALA A 539      30.306   1.260  52.513  1.00 38.310          O  
ATOM   8572  CB  ALA A 539      30.159  -0.060  54.879  1.00 53.510          C  
ATOM   8573  H   ALA A 539      32.437  -1.283  54.111  1.00 45.650          H  
ATOM   8574  HA  ALA A 539      29.499  -1.536  53.495  1.00 45.950          H  
ATOM   8575 1HB  ALA A 539      29.243   0.525  54.799  1.00 64.210          H  
ATOM   8576 2HB  ALA A 539      30.089  -0.732  55.732  1.00 64.210          H  
ATOM   8577 3HB  ALA A 539      31.009   0.609  55.011  1.00 64.210          H  
ATOM   8578  N   HIS A 540      30.538  -0.590  51.234  1.00 37.990          N  
ATOM   8579  CA  HIS A 540      30.629   0.115  49.961  1.00 37.980          C  
ATOM   8580  C   HIS A 540      29.294   0.121  49.175  1.00 37.930          C  
ATOM   8581  O   HIS A 540      29.268   0.510  48.009  1.00 38.120          O  
ATOM   8582  CB  HIS A 540      31.739  -0.498  49.102  1.00 53.180          C  
ATOM   8583  CG  HIS A 540      32.244   0.372  48.002  1.00 53.180          C  
ATOM   8584  ND1 HIS A 540      31.550   0.585  46.840  1.00 53.180          N  
ATOM   8585  CD2 HIS A 540      33.398   1.071  47.891  1.00 53.180          C  
ATOM   8586  CE1 HIS A 540      32.258   1.379  46.056  1.00 53.180          C  
ATOM   8587  NE2 HIS A 540      33.378   1.690  46.675  1.00 53.180          N  
ATOM   8588  H   HIS A 540      30.617  -1.609  51.264  1.00 45.590          H  
ATOM   8589  HA  HIS A 540      30.895   1.156  50.149  1.00 45.580          H  
ATOM   8590 1HB  HIS A 540      32.581  -0.770  49.736  1.00 63.810          H  
ATOM   8591 2HB  HIS A 540      31.369  -1.392  48.655  1.00 63.810          H  
ATOM   8592  HD1 HIS A 540      30.535   0.708  46.886  1.00 63.810          H  
ATOM   8593  HD2 HIS A 540      34.253   1.200  48.556  1.00 63.810          H  
ATOM   8594  HE1 HIS A 540      31.878   1.676  45.081  1.00 63.810          H  
ATOM   8595  N   LEU A 541      28.190  -0.285  49.812  1.00 37.750          N  
ATOM   8596  CA  LEU A 541      26.863  -0.307  49.171  1.00 37.780          C  
ATOM   8597  C   LEU A 541      26.740  -1.197  47.927  1.00 38.080          C  
ATOM   8598  O   LEU A 541      26.499  -0.702  46.822  1.00 38.310          O  
ATOM   8599  CB  LEU A 541      26.410   1.114  48.797  1.00 52.880          C  
ATOM   8600  CG  LEU A 541      26.318   2.153  49.944  1.00 52.880          C  
ATOM   8601  CD1 LEU A 541      25.941   3.496  49.339  1.00 52.880          C  
ATOM   8602  CD2 LEU A 541      25.276   1.717  50.991  1.00 52.880          C  
ATOM   8603  H   LEU A 541      28.279  -0.593  50.769  1.00 45.300          H  
ATOM   8604  HA  LEU A 541      26.163  -0.716  49.897  1.00 45.340          H  
ATOM   8605 1HB  LEU A 541      27.069   1.513  48.029  1.00 63.460          H  
ATOM   8606 2HB  LEU A 541      25.416   1.036  48.362  1.00 63.460          H  
ATOM   8607  HG  LEU A 541      27.293   2.257  50.424  1.00 63.460          H  
ATOM   8608 1HD1 LEU A 541      25.885   4.248  50.126  1.00 63.460          H  
ATOM   8609 2HD1 LEU A 541      26.694   3.790  48.608  1.00 63.460          H  
ATOM   8610 3HD1 LEU A 541      24.974   3.411  48.849  1.00 63.460          H  
ATOM   8611 1HD2 LEU A 541      25.226   2.469  51.777  1.00 63.460          H  
ATOM   8612 2HD2 LEU A 541      24.299   1.622  50.515  1.00 63.460          H  
ATOM   8613 3HD2 LEU A 541      25.558   0.768  51.433  1.00 63.460          H  
ATOM   8614  N   GLN A 542      26.842  -2.514  48.117  1.00 38.150          N  
ATOM   8615  CA  GLN A 542      26.826  -3.528  47.051  1.00 38.520          C  
ATOM   8616  C   GLN A 542      25.609  -3.437  46.135  1.00 38.700          C  
ATOM   8617  O   GLN A 542      25.674  -3.856  44.970  1.00 38.730          O  
ATOM   8618  CB  GLN A 542      26.816  -4.935  47.696  1.00 53.780          C  
ATOM   8619  CG  GLN A 542      25.502  -5.313  48.408  1.00 53.780          C  
ATOM   8620  CD  GLN A 542      25.402  -4.676  49.756  1.00 53.780          C  
ATOM   8621  OE1 GLN A 542      26.338  -3.957  50.171  1.00 53.780          O  
ATOM   8622  NE2 GLN A 542      24.290  -4.885  50.436  1.00 53.780          N  
ATOM   8623  H   GLN A 542      26.995  -2.833  49.075  1.00 45.780          H  
ATOM   8624  HA  GLN A 542      27.721  -3.408  46.453  1.00 46.220          H  
ATOM   8625 1HB  GLN A 542      27.011  -5.687  46.931  1.00 64.540          H  
ATOM   8626 2HB  GLN A 542      27.595  -5.020  48.430  1.00 64.540          H  
ATOM   8627 1HG  GLN A 542      24.617  -5.089  47.832  1.00 64.540          H  
ATOM   8628 2HG  GLN A 542      25.537  -6.390  48.574  1.00 64.540          H  
ATOM   8629 1HE2 GLN A 542      24.168  -4.465  51.332  1.00 64.540          H  
ATOM   8630 2HE2 GLN A 542      23.532  -5.465  50.050  1.00 64.540          H  
ATOM   8631  N   SER A 543      24.528  -2.817  46.632  1.00 38.860          N  
ATOM   8632  CA  SER A 543      23.252  -2.646  45.949  1.00 39.100          C  
ATOM   8633  C   SER A 543      23.377  -1.773  44.711  1.00 39.140          C  
ATOM   8634  O   SER A 543      22.498  -1.767  43.847  1.00 39.360          O  
ATOM   8635  CB  SER A 543      22.234  -2.061  46.907  1.00 54.640          C  
ATOM   8636  OG  SER A 543      22.582  -0.756  47.284  1.00 54.640          O  
ATOM   8637  H   SER A 543      24.588  -2.441  47.567  1.00 46.630          H  
ATOM   8638  HA  SER A 543      22.899  -3.629  45.638  1.00 46.920          H  
ATOM   8639 1HB  SER A 543      21.255  -2.053  46.432  1.00 65.570          H  
ATOM   8640 2HB  SER A 543      22.166  -2.694  47.792  1.00 65.570          H  
ATOM   8641  HG  SER A 543      21.898  -0.468  47.897  1.00 65.570          H  
ATOM   8642  N   LYS A 544      24.497  -1.062  44.605  1.00 39.030          N  
ATOM   8643  CA  LYS A 544      24.776  -0.199  43.478  1.00 39.100          C  
ATOM   8644  C   LYS A 544      25.411  -0.982  42.326  1.00 39.330          C  
ATOM   8645  O   LYS A 544      25.707  -0.406  41.278  1.00 39.560          O  
ATOM   8646  CB  LYS A 544      25.714   0.935  43.901  1.00 54.710          C  
ATOM   8647  CG  LYS A 544      25.188   1.857  45.026  1.00 54.710          C  
ATOM   8648  CD  LYS A 544      23.966   2.680  44.615  1.00 54.710          C  
ATOM   8649  CE  LYS A 544      23.565   3.652  45.725  1.00 54.710          C  
ATOM   8650  NZ  LYS A 544      22.352   4.448  45.366  1.00 54.710          N  
ATOM   8651  H   LYS A 544      25.182  -1.110  45.366  1.00 46.840          H  
ATOM   8652  HA  LYS A 544      23.838   0.215  43.115  1.00 46.920          H  
ATOM   8653 1HB  LYS A 544      26.641   0.495  44.266  1.00 65.650          H  
ATOM   8654 2HB  LYS A 544      25.961   1.549  43.037  1.00 65.650          H  
ATOM   8655 1HG  LYS A 544      24.912   1.234  45.879  1.00 65.650          H  
ATOM   8656 2HG  LYS A 544      25.987   2.525  45.343  1.00 65.650          H  
ATOM   8657 1HD  LYS A 544      24.179   3.235  43.700  1.00 65.650          H  
ATOM   8658 2HD  LYS A 544      23.124   2.013  44.431  1.00 65.650          H  
ATOM   8659 1HE  LYS A 544      23.362   3.084  46.634  1.00 65.650          H  
ATOM   8660 2HE  LYS A 544      24.394   4.335  45.916  1.00 65.650          H  
ATOM   8661 1HZ  LYS A 544      22.124   5.074  46.127  1.00 65.650          H  
ATOM   8662 2HZ  LYS A 544      22.534   4.988  44.531  1.00 65.650          H  
ATOM   8663 3HZ  LYS A 544      21.575   3.825  45.200  1.00 65.650          H  
ATOM   8664  N   GLY A 545      25.622  -2.294  42.507  1.00 39.330          N  
ATOM   8665  CA  GLY A 545      26.243  -3.112  41.472  1.00 39.630          C  
ATOM   8666  C   GLY A 545      27.753  -3.098  41.613  1.00 39.910          C  
ATOM   8667  O   GLY A 545      28.482  -2.840  40.651  1.00 39.930          O  
ATOM   8668  H   GLY A 545      25.366  -2.731  43.394  1.00 47.200          H  
ATOM   8669 1HA  GLY A 545      25.877  -4.137  41.557  1.00 47.560          H  
ATOM   8670 2HA  GLY A 545      25.956  -2.745  40.489  1.00 47.560          H  
ATOM   8671  N   ILE A 546      28.236  -3.352  42.824  1.00 40.210          N  
ATOM   8672  CA  ILE A 546      29.676  -3.308  43.012  1.00 40.580          C  
ATOM   8673  C   ILE A 546      30.294  -4.649  42.675  1.00 40.440          C  
ATOM   8674  O   ILE A 546      30.119  -5.637  43.386  1.00 40.020          O  
ATOM   8675  CB  ILE A 546      30.043  -2.924  44.455  1.00 56.660          C  
ATOM   8676  CG1 ILE A 546      29.332  -1.589  44.852  1.00 56.660          C  
ATOM   8677  CG2 ILE A 546      31.587  -2.824  44.629  1.00 56.660          C  
ATOM   8678  CD1 ILE A 546      29.608  -0.389  43.985  1.00 56.660          C  
ATOM   8679  H   ILE A 546      27.581  -3.576  43.578  1.00 48.250          H  
ATOM   8680  HA  ILE A 546      30.102  -2.576  42.331  1.00 48.700          H  
ATOM   8681  HB  ILE A 546      29.673  -3.686  45.121  1.00 68.000          H  
ATOM   8682 1HG1 ILE A 546      28.255  -1.748  44.841  1.00 68.000          H  
ATOM   8683 2HG1 ILE A 546      29.629  -1.340  45.874  1.00 68.000          H  
ATOM   8684 1HG2 ILE A 546      31.819  -2.560  45.656  1.00 68.000          H  
ATOM   8685 2HG2 ILE A 546      32.058  -3.780  44.392  1.00 68.000          H  
ATOM   8686 3HG2 ILE A 546      31.996  -2.062  43.974  1.00 68.000          H  
ATOM   8687 1HD1 ILE A 546      29.056   0.461  44.385  1.00 68.000          H  
ATOM   8688 2HD1 ILE A 546      30.662  -0.158  43.985  1.00 68.000          H  
ATOM   8689 3HD1 ILE A 546      29.276  -0.574  42.967  1.00 68.000          H  
ATOM   8690  N   LYS A 547      31.068  -4.650  41.598  1.00 40.860          N  
ATOM   8691  CA  LYS A 547      31.674  -5.867  41.081  1.00 40.900          C  
ATOM   8692  C   LYS A 547      33.132  -5.962  41.513  1.00 41.090          C  
ATOM   8693  O   LYS A 547      33.694  -7.051  41.641  1.00 41.350          O  
ATOM   8694  CB  LYS A 547      31.670  -5.842  39.547  1.00 57.240          C  
ATOM   8695  CG  LYS A 547      30.309  -5.652  38.853  1.00 57.240          C  
ATOM   8696  CD  LYS A 547      29.314  -6.763  39.102  1.00 57.240          C  
ATOM   8697  CE  LYS A 547      28.052  -6.521  38.262  1.00 57.240          C  
ATOM   8698  NZ  LYS A 547      27.028  -7.574  38.458  1.00 57.240          N  
ATOM   8699  H   LYS A 547      31.154  -3.781  41.089  1.00 49.030          H  
ATOM   8700  HA  LYS A 547      31.134  -6.733  41.462  1.00 49.080          H  
ATOM   8701 1HB  LYS A 547      32.325  -5.042  39.202  1.00 68.690          H  
ATOM   8702 2HB  LYS A 547      32.092  -6.777  39.178  1.00 68.690          H  
ATOM   8703 1HG  LYS A 547      29.865  -4.713  39.195  1.00 68.690          H  
ATOM   8704 2HG  LYS A 547      30.475  -5.574  37.780  1.00 68.690          H  
ATOM   8705 1HD  LYS A 547      29.751  -7.726  38.838  1.00 68.690          H  
ATOM   8706 2HD  LYS A 547      29.028  -6.781  40.157  1.00 68.690          H  
ATOM   8707 1HE  LYS A 547      27.625  -5.559  38.543  1.00 68.690          H  
ATOM   8708 2HE  LYS A 547      28.329  -6.494  37.211  1.00 68.690          H  
ATOM   8709 1HZ  LYS A 547      26.222  -7.373  37.895  1.00 68.690          H  
ATOM   8710 2HZ  LYS A 547      27.397  -8.471  38.202  1.00 68.690          H  
ATOM   8711 3HZ  LYS A 547      26.736  -7.605  39.451  1.00 68.690          H  
ATOM   8712  N   ASN A 548      33.752  -4.797  41.673  1.00 41.000          N  
ATOM   8713  CA  ASN A 548      35.168  -4.690  41.965  1.00 41.170          C  
ATOM   8714  C   ASN A 548      35.492  -4.466  43.444  1.00 41.140          C  
ATOM   8715  O   ASN A 548      35.197  -3.405  43.993  1.00 40.800          O  
ATOM   8716  CB  ASN A 548      35.791  -3.592  41.128  1.00 57.570          C  
ATOM   8717  CG  ASN A 548      37.282  -3.569  41.254  1.00 57.570          C  
ATOM   8718  OD1 ASN A 548      37.893  -4.630  41.449  1.00 57.570          O  
ATOM   8719  ND2 ASN A 548      37.875  -2.409  41.159  1.00 57.570          N  
ATOM   8720  H   ASN A 548      33.225  -3.948  41.555  1.00 49.200          H  
ATOM   8721  HA  ASN A 548      35.638  -5.631  41.682  1.00 49.400          H  
ATOM   8722 1HB  ASN A 548      35.524  -3.739  40.079  1.00 69.080          H  
ATOM   8723 2HB  ASN A 548      35.393  -2.629  41.437  1.00 69.080          H  
ATOM   8724 1HD2 ASN A 548      38.870  -2.347  41.244  1.00 69.080          H  
ATOM   8725 2HD2 ASN A 548      37.334  -1.583  41.008  1.00 69.080          H  
ATOM   8726  N   LEU A 549      36.126  -5.470  44.050  1.00 41.530          N  
ATOM   8727  CA  LEU A 549      36.578  -5.510  45.450  1.00 41.660          C  
ATOM   8728  C   LEU A 549      35.567  -5.542  46.586  1.00 41.010          C  
ATOM   8729  O   LEU A 549      35.898  -5.090  47.671  1.00 41.150          O  
ATOM   8730  CB  LEU A 549      37.444  -4.270  45.740  1.00 58.270          C  
ATOM   8731  CG  LEU A 549      38.638  -4.024  44.845  1.00 58.270          C  
ATOM   8732  CD1 LEU A 549      39.261  -2.689  45.245  1.00 58.270          C  
ATOM   8733  CD2 LEU A 549      39.635  -5.185  44.975  1.00 58.270          C  
ATOM   8734  H   LEU A 549      36.315  -6.282  43.479  1.00 49.840          H  
ATOM   8735  HA  LEU A 549      37.177  -6.410  45.553  1.00 49.990          H  
ATOM   8736 1HB  LEU A 549      36.821  -3.380  45.738  1.00 69.930          H  
ATOM   8737 2HB  LEU A 549      37.847  -4.375  46.740  1.00 69.930          H  
ATOM   8738  HG  LEU A 549      38.329  -3.944  43.831  1.00 69.930          H  
ATOM   8739 1HD1 LEU A 549      40.123  -2.486  44.606  1.00 69.930          H  
ATOM   8740 2HD1 LEU A 549      38.518  -1.898  45.122  1.00 69.930          H  
ATOM   8741 3HD1 LEU A 549      39.567  -2.721  46.255  1.00 69.930          H  
ATOM   8742 1HD2 LEU A 549      40.492  -4.995  44.333  1.00 69.930          H  
ATOM   8743 2HD2 LEU A 549      39.969  -5.283  45.998  1.00 69.930          H  
ATOM   8744 3HD2 LEU A 549      39.187  -6.118  44.670  1.00 69.930          H  
ATOM   8745  N   LEU A 550      34.369  -6.064  46.406  1.00 40.370          N  
ATOM   8746  CA  LEU A 550      33.496  -6.121  47.583  1.00 39.760          C  
ATOM   8747  C   LEU A 550      33.130  -7.577  47.974  1.00 39.420          C  
ATOM   8748  O   LEU A 550      32.792  -7.872  49.128  1.00 39.620          O  
ATOM   8749  CB  LEU A 550      32.288  -5.220  47.345  1.00 55.910          C  
ATOM   8750  CG  LEU A 550      31.368  -4.943  48.535  1.00 55.910          C  
ATOM   8751  CD1 LEU A 550      32.115  -4.222  49.664  1.00 55.910          C  
ATOM   8752  CD2 LEU A 550      30.201  -4.126  48.053  1.00 55.910          C  
ATOM   8753  H   LEU A 550      34.080  -6.406  45.503  1.00 48.440          H  
ATOM   8754  HA  LEU A 550      34.044  -5.710  48.420  1.00 47.710          H  
ATOM   8755 1HB  LEU A 550      32.669  -4.261  47.013  1.00 67.090          H  
ATOM   8756 2HB  LEU A 550      31.686  -5.648  46.539  1.00 67.090          H  
ATOM   8757  HG  LEU A 550      31.037  -5.831  48.932  1.00 67.090          H  
ATOM   8758 1HD1 LEU A 550      31.425  -4.040  50.484  1.00 67.090          H  
ATOM   8759 2HD1 LEU A 550      32.936  -4.817  50.040  1.00 67.090          H  
ATOM   8760 3HD1 LEU A 550      32.504  -3.284  49.307  1.00 67.090          H  
ATOM   8761 1HD2 LEU A 550      29.535  -3.929  48.894  1.00 67.090          H  
ATOM   8762 2HD2 LEU A 550      30.540  -3.193  47.642  1.00 67.090          H  
ATOM   8763 3HD2 LEU A 550      29.682  -4.691  47.284  1.00 67.090          H  
ATOM   8764  N   LYS A 551      33.166  -8.474  46.995  1.00 38.910          N  
ATOM   8765  CA  LYS A 551      32.825  -9.880  47.171  1.00 38.610          C  
ATOM   8766  C   LYS A 551      34.120 -10.649  47.479  1.00 38.330          C  
ATOM   8767  O   LYS A 551      35.193 -10.140  47.163  1.00 38.390          O  
ATOM   8768  CB  LYS A 551      32.148 -10.398  45.899  1.00 54.170          C  
ATOM   8769  CG  LYS A 551      33.002 -10.369  44.637  1.00 54.170          C  
ATOM   8770  CD  LYS A 551      32.211 -10.898  43.435  1.00 54.170          C  
ATOM   8771  CE  LYS A 551      33.057 -10.900  42.159  1.00 54.170          C  
ATOM   8772  NZ  LYS A 551      32.294 -11.414  40.981  1.00 54.170          N  
ATOM   8773  H   LYS A 551      33.450  -8.164  46.083  1.00 46.690          H  
ATOM   8774  HA  LYS A 551      32.136  -9.975  48.004  1.00 46.330          H  
ATOM   8775 1HB  LYS A 551      31.876 -11.405  46.023  1.00 65.010          H  
ATOM   8776 2HB  LYS A 551      31.236  -9.823  45.714  1.00 65.010          H  
ATOM   8777 1HG  LYS A 551      33.318  -9.348  44.423  1.00 65.010          H  
ATOM   8778 2HG  LYS A 551      33.890 -10.984  44.778  1.00 65.010          H  
ATOM   8779 1HD  LYS A 551      31.882 -11.919  43.642  1.00 65.010          H  
ATOM   8780 2HD  LYS A 551      31.328 -10.275  43.273  1.00 65.010          H  
ATOM   8781 1HE  LYS A 551      33.382  -9.881  41.949  1.00 65.010          H  
ATOM   8782 2HE  LYS A 551      33.934 -11.528  42.311  1.00 65.010          H  
ATOM   8783 1HZ  LYS A 551      32.889 -11.390  40.164  1.00 65.010          H  
ATOM   8784 2HZ  LYS A 551      31.996 -12.363  41.153  1.00 65.010          H  
ATOM   8785 3HZ  LYS A 551      31.483 -10.830  40.823  1.00 65.010          H  
ATOM   8786  N   PRO A 552      34.066 -11.892  48.016  1.00 38.090          N  
ATOM   8787  CA  PRO A 552      32.941 -12.759  48.411  1.00 37.470          C  
ATOM   8788  C   PRO A 552      32.033 -12.274  49.546  1.00 36.870          C  
ATOM   8789  O   PRO A 552      30.859 -12.645  49.605  1.00 36.220          O  
ATOM   8790  CB  PRO A 552      33.664 -14.041  48.856  1.00 56.200          C  
ATOM   8791  CG  PRO A 552      35.077 -13.605  49.224  1.00 56.200          C  
ATOM   8792  CD  PRO A 552      35.388 -12.481  48.280  1.00 56.200          C  
ATOM   8793  HA  PRO A 552      32.354 -12.998  47.520  1.00 44.960          H  
ATOM   8794 1HB  PRO A 552      33.131 -14.493  49.710  1.00 67.450          H  
ATOM   8795 2HB  PRO A 552      33.637 -14.782  48.041  1.00 67.450          H  
ATOM   8796 1HG  PRO A 552      35.145 -13.311  50.292  1.00 67.450          H  
ATOM   8797 2HG  PRO A 552      35.780 -14.451  49.102  1.00 67.450          H  
ATOM   8798 1HD  PRO A 552      36.051 -11.744  48.769  1.00 67.450          H  
ATOM   8799 2HD  PRO A 552      35.825 -12.863  47.345  1.00 67.450          H  
ATOM   8800  N   GLY A 553      32.551 -11.399  50.407  1.00 37.140          N  
ATOM   8801  CA  GLY A 553      31.807 -10.880  51.552  1.00 36.700          C  
ATOM   8802  C   GLY A 553      30.367 -10.548  51.215  1.00 36.040          C  
ATOM   8803  O   GLY A 553      29.422 -11.026  51.850  1.00 35.660          O  
ATOM   8804  H   GLY A 553      33.518 -11.109  50.324  1.00 44.570          H  
ATOM   8805 1HA  GLY A 553      31.844 -11.597  52.366  1.00 44.040          H  
ATOM   8806 2HA  GLY A 553      32.302  -9.980  51.913  1.00 44.040          H  
ATOM   8807  N   TRP A 554      30.223  -9.677  50.232  1.00 35.900          N  
ATOM   8808  CA  TRP A 554      28.942  -9.165  49.769  1.00 35.220          C  
ATOM   8809  C   TRP A 554      28.500  -9.718  48.415  1.00 34.400          C  
ATOM   8810  O   TRP A 554      27.861  -9.010  47.636  1.00 33.860          O  
ATOM   8811  CB  TRP A 554      29.062  -7.683  49.697  1.00 49.580          C  
ATOM   8812  CG  TRP A 554      29.415  -7.137  51.027  1.00 49.580          C  
ATOM   8813  CD1 TRP A 554      30.666  -7.067  51.543  1.00 49.580          C  
ATOM   8814  CD2 TRP A 554      28.561  -6.561  52.011  1.00 49.580          C  
ATOM   8815  NE1 TRP A 554      30.638  -6.528  52.752  1.00 49.580          N  
ATOM   8816  CE2 TRP A 554      29.375  -6.182  53.064  1.00 49.580          C  
ATOM   8817  CE3 TRP A 554      27.205  -6.334  52.083  1.00 49.580          C  
ATOM   8818  CZ2 TRP A 554      28.886  -5.563  54.184  1.00 49.580          C  
ATOM   8819  CZ3 TRP A 554      26.698  -5.703  53.202  1.00 49.580          C  
ATOM   8820  CH2 TRP A 554      27.539  -5.315  54.228  1.00 49.580          C  
ATOM   8821  H   TRP A 554      31.076  -9.308  49.798  1.00 43.080          H  
ATOM   8822  HA  TRP A 554      28.182  -9.422  50.511  1.00 42.260          H  
ATOM   8823 1HB  TRP A 554      29.805  -7.462  48.975  1.00 59.500          H  
ATOM   8824 2HB  TRP A 554      28.130  -7.247  49.373  1.00 59.500          H  
ATOM   8825  HD1 TRP A 554      31.564  -7.406  51.056  1.00 59.500          H  
ATOM   8826  HE1 TRP A 554      31.438  -6.379  53.330  1.00 59.500          H  
ATOM   8827  HE3 TRP A 554      26.556  -6.638  51.277  1.00 59.500          H  
ATOM   8828  HZ2 TRP A 554      29.527  -5.259  55.007  1.00 59.500          H  
ATOM   8829  HZ3 TRP A 554      25.629  -5.517  53.248  1.00 59.500          H  
ATOM   8830  HH2 TRP A 554      27.142  -4.823  55.103  1.00 59.500          H  
ATOM   8831  N   GLN A 555      28.751 -10.996  48.140  1.00 34.350          N  
ATOM   8832  CA  GLN A 555      28.416 -11.622  46.841  1.00 33.680          C  
ATOM   8833  C   GLN A 555      26.940 -12.046  46.713  1.00 33.040          C  
ATOM   8834  O   GLN A 555      26.607 -12.973  45.961  1.00 32.650          O  
ATOM   8835  CB  GLN A 555      29.309 -12.837  46.606  1.00 47.420          C  
ATOM   8836  CG  GLN A 555      29.018 -14.028  47.472  1.00 47.420          C  
ATOM   8837  CD  GLN A 555      30.111 -15.042  47.452  1.00 47.420          C  
ATOM   8838  OE1 GLN A 555      30.956 -15.080  46.554  1.00 47.420          O  
ATOM   8839  NE2 GLN A 555      30.114 -15.879  48.441  1.00 47.420          N  
ATOM   8840  H   GLN A 555      29.280 -11.549  48.826  1.00 41.220          H  
ATOM   8841  HA  GLN A 555      28.624 -10.892  46.057  1.00 40.420          H  
ATOM   8842 1HB  GLN A 555      29.268 -13.128  45.560  1.00 56.900          H  
ATOM   8843 2HB  GLN A 555      30.296 -12.570  46.827  1.00 56.900          H  
ATOM   8844 1HG  GLN A 555      28.831 -13.722  48.498  1.00 56.900          H  
ATOM   8845 2HG  GLN A 555      28.156 -14.523  47.068  1.00 56.900          H  
ATOM   8846 1HE2 GLN A 555      30.840 -16.592  48.488  1.00 56.900          H  
ATOM   8847 2HE2 GLN A 555      29.418 -15.819  49.148  1.00 56.900          H  
ATOM   8848  N   GLY A 556      26.076 -11.310  47.427  1.00 32.990          N  
ATOM   8849  CA  GLY A 556      24.623 -11.461  47.551  1.00 32.490          C  
ATOM   8850  C   GLY A 556      23.851 -11.460  46.233  1.00 31.930          C  
ATOM   8851  O   GLY A 556      22.652 -11.721  46.233  1.00 31.530          O  
ATOM   8852  H   GLY A 556      26.499 -10.552  47.949  1.00 39.590          H  
ATOM   8853 1HA  GLY A 556      24.404 -12.380  48.092  1.00 38.990          H  
ATOM   8854 2HA  GLY A 556      24.246 -10.653  48.173  1.00 38.990          H  
ATOM   8855  N   GLU A 557      24.506 -11.111  45.123  1.00 31.960          N  
ATOM   8856  CA  GLU A 557      23.887 -11.159  43.807  1.00 31.570          C  
ATOM   8857  C   GLU A 557      23.480 -12.601  43.478  1.00 30.590          C  
ATOM   8858  O   GLU A 557      22.494 -12.841  42.775  1.00 30.270          O  
ATOM   8859  CB  GLU A 557      24.836 -10.655  42.731  1.00 44.350          C  
ATOM   8860  CG  GLU A 557      25.131  -9.169  42.740  1.00 44.350          C  
ATOM   8861  CD  GLU A 557      26.086  -8.824  41.646  1.00 44.350          C  
ATOM   8862  OE1 GLU A 557      26.886  -9.672  41.317  1.00 44.350          O  
ATOM   8863  OE2 GLU A 557      25.993  -7.749  41.102  1.00 44.350          O  
ATOM   8864  H   GLU A 557      25.474 -10.831  45.191  1.00 38.350          H  
ATOM   8865  HA  GLU A 557      22.986 -10.536  43.819  1.00 37.880          H  
ATOM   8866 1HB  GLU A 557      25.789 -11.175  42.840  1.00 53.220          H  
ATOM   8867 2HB  GLU A 557      24.439 -10.909  41.752  1.00 53.220          H  
ATOM   8868 1HG  GLU A 557      24.211  -8.610  42.595  1.00 53.220          H  
ATOM   8869 2HG  GLU A 557      25.557  -8.885  43.705  1.00 53.220          H  
ATOM   8870  N   ALA A 558      24.274 -13.573  43.962  1.00 30.150          N  
ATOM   8871  CA  ALA A 558      23.980 -14.982  43.754  1.00 29.230          C  
ATOM   8872  C   ALA A 558      22.663 -15.254  44.428  1.00 28.560          C  
ATOM   8873  O   ALA A 558      22.320 -14.590  45.400  1.00 28.770          O  
ATOM   8874  CB  ALA A 558      25.066 -15.860  44.321  1.00 41.290          C  
ATOM   8875  H   ALA A 558      25.092 -13.326  44.527  1.00 36.180          H  
ATOM   8876  HA  ALA A 558      23.873 -15.175  42.688  1.00 35.080          H  
ATOM   8877 1HB  ALA A 558      24.819 -16.908  44.169  1.00 49.550          H  
ATOM   8878 2HB  ALA A 558      25.970 -15.620  43.811  1.00 49.550          H  
ATOM   8879 3HB  ALA A 558      25.173 -15.664  45.379  1.00 49.550          H  
ATOM   8880  N   LYS A 559      21.885 -16.203  43.935  1.00 27.790          N  
ATOM   8881  CA  LYS A 559      20.636 -16.415  44.621  1.00 27.160          C  
ATOM   8882  C   LYS A 559      20.915 -17.036  45.974  1.00 26.380          C  
ATOM   8883  O   LYS A 559      20.275 -16.666  46.967  1.00 26.190          O  
ATOM   8884  CB  LYS A 559      19.682 -17.261  43.775  1.00 38.280          C  
ATOM   8885  CG  LYS A 559      19.150 -16.556  42.503  1.00 38.280          C  
ATOM   8886  CD  LYS A 559      18.191 -15.379  42.827  1.00 38.280          C  
ATOM   8887  CE  LYS A 559      17.553 -14.780  41.565  1.00 38.280          C  
ATOM   8888  NZ  LYS A 559      18.525 -13.987  40.728  1.00 38.280          N  
ATOM   8889  H   LYS A 559      22.186 -16.809  43.175  1.00 33.350          H  
ATOM   8890  HA  LYS A 559      20.173 -15.448  44.809  1.00 32.590          H  
ATOM   8891 1HB  LYS A 559      20.201 -18.156  43.436  1.00 45.930          H  
ATOM   8892 2HB  LYS A 559      18.834 -17.577  44.379  1.00 45.930          H  
ATOM   8893 1HG  LYS A 559      19.996 -16.171  41.940  1.00 45.930          H  
ATOM   8894 2HG  LYS A 559      18.623 -17.286  41.885  1.00 45.930          H  
ATOM   8895 1HD  LYS A 559      17.394 -15.717  43.496  1.00 45.930          H  
ATOM   8896 2HD  LYS A 559      18.732 -14.577  43.324  1.00 45.930          H  
ATOM   8897 1HE  LYS A 559      17.146 -15.588  40.958  1.00 45.930          H  
ATOM   8898 2HE  LYS A 559      16.748 -14.129  41.864  1.00 45.930          H  
ATOM   8899 1HZ  LYS A 559      18.031 -13.624  39.923  1.00 45.930          H  
ATOM   8900 2HZ  LYS A 559      18.915 -13.210  41.254  1.00 45.930          H  
ATOM   8901 3HZ  LYS A 559      19.278 -14.579  40.423  1.00 45.930          H  
ATOM   8902  N   ILE A 560      21.894 -17.938  46.029  1.00 26.000          N  
ATOM   8903  CA  ILE A 560      22.203 -18.593  47.288  1.00 25.290          C  
ATOM   8904  C   ILE A 560      23.617 -18.375  47.775  1.00 25.670          C  
ATOM   8905  O   ILE A 560      24.598 -18.520  47.039  1.00 26.070          O  
ATOM   8906  CB  ILE A 560      21.920 -20.106  47.259  1.00 35.690          C  
ATOM   8907  CG1 ILE A 560      20.503 -20.358  46.910  1.00 35.690          C  
ATOM   8908  CG2 ILE A 560      22.207 -20.728  48.632  1.00 35.690          C  
ATOM   8909  CD1 ILE A 560      20.283 -20.691  45.487  1.00 35.690          C  
ATOM   8910  H   ILE A 560      22.388 -18.187  45.164  1.00 31.200          H  
ATOM   8911  HA  ILE A 560      21.549 -18.177  48.045  1.00 30.350          H  
ATOM   8912  HB  ILE A 560      22.522 -20.569  46.516  1.00 42.830          H  
ATOM   8913 1HG1 ILE A 560      20.152 -21.164  47.523  1.00 42.830          H  
ATOM   8914 2HG1 ILE A 560      19.923 -19.481  47.126  1.00 42.830          H  
ATOM   8915 1HG2 ILE A 560      21.993 -21.779  48.609  1.00 42.830          H  
ATOM   8916 2HG2 ILE A 560      23.246 -20.597  48.906  1.00 42.830          H  
ATOM   8917 3HG2 ILE A 560      21.572 -20.247  49.374  1.00 42.830          H  
ATOM   8918 1HD1 ILE A 560      19.225 -20.855  45.350  1.00 42.830          H  
ATOM   8919 2HD1 ILE A 560      20.608 -19.901  44.842  1.00 42.830          H  
ATOM   8920 3HD1 ILE A 560      20.832 -21.580  45.228  1.00 42.830          H  
ATOM   8921  N   ILE A 561      23.690 -17.996  49.038  1.00 25.640          N  
ATOM   8922  CA  ILE A 561      24.939 -17.809  49.738  1.00 26.040          C  
ATOM   8923  C   ILE A 561      25.084 -18.920  50.764  1.00 25.300          C  
ATOM   8924  O   ILE A 561      24.218 -19.080  51.627  1.00 24.780          O  
ATOM   8925  CB  ILE A 561      24.944 -16.424  50.423  1.00 36.300          C  
ATOM   8926  CG1 ILE A 561      24.674 -15.304  49.337  1.00 36.300          C  
ATOM   8927  CG2 ILE A 561      26.234 -16.187  51.234  1.00 36.300          C  
ATOM   8928  CD1 ILE A 561      25.670 -15.230  48.222  1.00 36.300          C  
ATOM   8929  H   ILE A 561      22.806 -17.871  49.541  1.00 30.770          H  
ATOM   8930  HA  ILE A 561      25.771 -17.894  49.043  1.00 31.250          H  
ATOM   8931  HB  ILE A 561      24.102 -16.387  51.113  1.00 43.560          H  
ATOM   8932 1HG1 ILE A 561      23.692 -15.477  48.895  1.00 43.560          H  
ATOM   8933 2HG1 ILE A 561      24.669 -14.336  49.813  1.00 43.560          H  
ATOM   8934 1HG2 ILE A 561      26.185 -15.215  51.722  1.00 43.560          H  
ATOM   8935 2HG2 ILE A 561      26.340 -16.963  51.997  1.00 43.560          H  
ATOM   8936 3HG2 ILE A 561      27.095 -16.218  50.577  1.00 43.560          H  
ATOM   8937 1HD1 ILE A 561      25.381 -14.441  47.545  1.00 43.560          H  
ATOM   8938 2HD1 ILE A 561      26.637 -15.018  48.635  1.00 43.560          H  
ATOM   8939 3HD1 ILE A 561      25.708 -16.156  47.668  1.00 43.560          H  
ATOM   8940  N   LEU A 562      26.158 -19.695  50.658  1.00 25.290          N  
ATOM   8941  CA  LEU A 562      26.368 -20.798  51.596  1.00 24.690          C  
ATOM   8942  C   LEU A 562      27.497 -20.457  52.546  1.00 25.290          C  
ATOM   8943  O   LEU A 562      28.615 -20.211  52.098  1.00 26.010          O  
ATOM   8944  CB  LEU A 562      26.773 -22.079  50.868  1.00 34.810          C  
ATOM   8945  CG  LEU A 562      25.912 -22.577  49.741  1.00 34.810          C  
ATOM   8946  CD1 LEU A 562      26.585 -23.783  49.148  1.00 34.810          C  
ATOM   8947  CD2 LEU A 562      24.523 -22.923  50.223  1.00 34.810          C  
ATOM   8948  H   LEU A 562      26.808 -19.521  49.880  1.00 30.350          H  
ATOM   8949  HA  LEU A 562      25.466 -20.958  52.181  1.00 29.630          H  
ATOM   8950 1HB  LEU A 562      27.791 -21.980  50.509  1.00 41.770          H  
ATOM   8951 2HB  LEU A 562      26.746 -22.852  51.599  1.00 41.770          H  
ATOM   8952  HG  LEU A 562      25.846 -21.813  48.984  1.00 41.770          H  
ATOM   8953 1HD1 LEU A 562      25.992 -24.136  48.331  1.00 41.770          H  
ATOM   8954 2HD1 LEU A 562      27.575 -23.505  48.786  1.00 41.770          H  
ATOM   8955 3HD1 LEU A 562      26.683 -24.571  49.895  1.00 41.770          H  
ATOM   8956 1HD2 LEU A 562      23.927 -23.285  49.392  1.00 41.770          H  
ATOM   8957 2HD2 LEU A 562      24.573 -23.688  50.995  1.00 41.770          H  
ATOM   8958 3HD2 LEU A 562      24.070 -22.030  50.620  1.00 41.770          H  
ATOM   8959  N   THR A 563      27.245 -20.436  53.847  1.00 25.070          N  
ATOM   8960  CA  THR A 563      28.331 -20.092  54.757  1.00 25.720          C  
ATOM   8961  C   THR A 563      28.319 -21.008  55.969  1.00 25.220          C  
ATOM   8962  O   THR A 563      27.534 -21.956  55.992  1.00 24.320          O  
ATOM   8963  CB  THR A 563      28.295 -18.626  55.160  1.00 35.750          C  
ATOM   8964  OG1 THR A 563      29.525 -18.334  55.785  1.00 35.750          O  
ATOM   8965  CG2 THR A 563      27.150 -18.335  56.116  1.00 35.750          C  
ATOM   8966  H   THR A 563      26.305 -20.653  54.192  1.00 30.080          H  
ATOM   8967  HA  THR A 563      29.282 -20.253  54.250  1.00 30.860          H  
ATOM   8968  HB  THR A 563      28.175 -18.023  54.293  1.00 42.900          H  
ATOM   8969  HG1 THR A 563      30.247 -18.437  55.070  1.00 42.900          H  
ATOM   8970 1HG2 THR A 563      27.157 -17.287  56.375  1.00 42.900          H  
ATOM   8971 2HG2 THR A 563      26.224 -18.586  55.614  1.00 42.900          H  
ATOM   8972 3HG2 THR A 563      27.233 -18.920  57.028  1.00 42.900          H  
ATOM   8973  N   THR A 564      29.180 -20.742  56.956  1.00 25.850          N  
ATOM   8974  CA  THR A 564      29.338 -21.632  58.106  1.00 25.550          C  
ATOM   8975  C   THR A 564      29.066 -20.998  59.457  1.00 26.090          C  
ATOM   8976  O   THR A 564      28.660 -19.837  59.556  1.00 26.680          O  
ATOM   8977  CB  THR A 564      30.768 -22.211  58.168  1.00 35.890          C  
ATOM   8978  OG1 THR A 564      31.705 -21.164  58.533  1.00 35.890          O  
ATOM   8979  CG2 THR A 564      31.150 -22.771  56.805  1.00 35.890          C  
ATOM   8980  H   THR A 564      29.763 -19.909  56.874  1.00 31.020          H  
ATOM   8981  HA  THR A 564      28.633 -22.434  58.001  1.00 30.660          H  
ATOM   8982  HB  THR A 564      30.816 -23.012  58.903  1.00 43.070          H  
ATOM   8983  HG1 THR A 564      32.546 -21.579  58.789  1.00 43.070          H  
ATOM   8984 1HG2 THR A 564      32.140 -23.176  56.852  1.00 43.070          H  
ATOM   8985 2HG2 THR A 564      30.454 -23.556  56.533  1.00 43.070          H  
ATOM   8986 3HG2 THR A 564      31.121 -21.989  56.051  1.00 43.070          H  
ATOM   8987  N   TYR A 565      29.205 -21.822  60.503  1.00 25.960          N  
ATOM   8988  CA  TYR A 565      29.020 -21.444  61.904  1.00 26.500          C  
ATOM   8989  C   TYR A 565      29.927 -20.280  62.289  1.00 27.630          C  
ATOM   8990  O   TYR A 565      29.470 -19.243  62.786  1.00 28.290          O  
ATOM   8991  CB  TYR A 565      29.371 -22.666  62.775  1.00 36.880          C  
ATOM   8992  CG  TYR A 565      29.323 -22.493  64.289  1.00 36.880          C  
ATOM   8993  CD1 TYR A 565      28.204 -22.881  65.000  1.00 36.880          C  
ATOM   8994  CD2 TYR A 565      30.411 -21.946  64.966  1.00 36.880          C  
ATOM   8995  CE1 TYR A 565      28.183 -22.735  66.376  1.00 36.880          C  
ATOM   8996  CE2 TYR A 565      30.375 -21.791  66.318  1.00 36.880          C  
ATOM   8997  CZ  TYR A 565      29.272 -22.185  67.028  1.00 36.880          C  
ATOM   8998  OH  TYR A 565      29.250 -22.030  68.397  1.00 36.880          O  
ATOM   8999  H   TYR A 565      29.503 -22.767  60.307  1.00 31.150          H  
ATOM   9000  HA  TYR A 565      27.983 -21.143  62.055  1.00 31.800          H  
ATOM   9001 1HB  TYR A 565      28.696 -23.480  62.516  1.00 44.260          H  
ATOM   9002 2HB  TYR A 565      30.375 -23.005  62.519  1.00 44.260          H  
ATOM   9003  HD1 TYR A 565      27.346 -23.310  64.483  1.00 44.260          H  
ATOM   9004  HD2 TYR A 565      31.299 -21.639  64.426  1.00 44.260          H  
ATOM   9005  HE1 TYR A 565      27.308 -23.048  66.946  1.00 44.260          H  
ATOM   9006  HE2 TYR A 565      31.230 -21.361  66.836  1.00 44.260          H  
ATOM   9007  HH  TYR A 565      28.450 -22.428  68.755  1.00 44.260          H  
ATOM   9008  N   GLU A 566      31.221 -20.455  62.030  1.00 27.900          N  
ATOM   9009  CA  GLU A 566      32.234 -19.471  62.360  1.00 28.980          C  
ATOM   9010  C   GLU A 566      32.009 -18.184  61.606  1.00 29.480          C  
ATOM   9011  O   GLU A 566      32.275 -17.094  62.115  1.00 30.340          O  
ATOM   9012  CB  GLU A 566      33.616 -20.037  62.043  1.00 40.140          C  
ATOM   9013  CG  GLU A 566      34.004 -21.242  62.904  1.00 40.140          C  
ATOM   9014  CD  GLU A 566      33.384 -22.544  62.411  1.00 40.140          C  
ATOM   9015  OE1 GLU A 566      32.725 -22.517  61.385  1.00 40.140          O  
ATOM   9016  OE2 GLU A 566      33.546 -23.540  63.059  1.00 40.140          O  
ATOM   9017  H   GLU A 566      31.523 -21.333  61.608  1.00 33.480          H  
ATOM   9018  HA  GLU A 566      32.173 -19.257  63.428  1.00 34.780          H  
ATOM   9019 1HB  GLU A 566      33.654 -20.332  60.993  1.00 48.170          H  
ATOM   9020 2HB  GLU A 566      34.364 -19.258  62.191  1.00 48.170          H  
ATOM   9021 1HG  GLU A 566      35.087 -21.343  62.899  1.00 48.170          H  
ATOM   9022 2HG  GLU A 566      33.687 -21.054  63.931  1.00 48.170          H  
ATOM   9023  N   THR A 567      31.554 -18.297  60.370  1.00 28.950          N  
ATOM   9024  CA  THR A 567      31.338 -17.110  59.582  1.00 29.400          C  
ATOM   9025  C   THR A 567      30.000 -16.444  59.913  1.00 29.420          C  
ATOM   9026  O   THR A 567      29.917 -15.220  59.937  1.00 30.170          O  
ATOM   9027  CB  THR A 567      31.552 -17.457  58.115  1.00 40.980          C  
ATOM   9028  OG1 THR A 567      30.678 -18.510  57.719  1.00 40.980          O  
ATOM   9029  CG2 THR A 567      33.002 -17.926  57.972  1.00 40.980          C  
ATOM   9030  H   THR A 567      31.396 -19.222  59.960  1.00 34.740          H  
ATOM   9031  HA  THR A 567      32.118 -16.394  59.835  1.00 35.280          H  
ATOM   9032  HB  THR A 567      31.370 -16.600  57.493  1.00 49.180          H  
ATOM   9033  HG1 THR A 567      29.796 -18.139  57.525  1.00 49.180          H  
ATOM   9034 1HG2 THR A 567      33.191 -18.188  56.977  1.00 49.180          H  
ATOM   9035 2HG2 THR A 567      33.676 -17.123  58.270  1.00 49.180          H  
ATOM   9036 3HG2 THR A 567      33.178 -18.796  58.599  1.00 49.180          H  
ATOM   9037  N   LEU A 568      28.978 -17.193  60.330  1.00 28.660          N  
ATOM   9038  CA  LEU A 568      27.751 -16.526  60.751  1.00 28.750          C  
ATOM   9039  C   LEU A 568      28.111 -15.658  61.953  1.00 29.700          C  
ATOM   9040  O   LEU A 568      27.733 -14.487  62.042  1.00 30.260          O  
ATOM   9041  CB  LEU A 568      26.643 -17.542  61.098  1.00 40.210          C  
ATOM   9042  CG  LEU A 568      25.268 -16.972  61.658  1.00 40.210          C  
ATOM   9043  CD1 LEU A 568      24.600 -16.043  60.645  1.00 40.210          C  
ATOM   9044  CD2 LEU A 568      24.346 -18.133  62.004  1.00 40.210          C  
ATOM   9045  H   LEU A 568      29.017 -18.210  60.266  1.00 34.390          H  
ATOM   9046  HA  LEU A 568      27.413 -15.894  59.948  1.00 34.500          H  
ATOM   9047 1HB  LEU A 568      26.423 -18.110  60.195  1.00 48.260          H  
ATOM   9048 2HB  LEU A 568      27.043 -18.235  61.827  1.00 48.260          H  
ATOM   9049  HG  LEU A 568      25.458 -16.405  62.549  1.00 48.260          H  
ATOM   9050 1HD1 LEU A 568      23.670 -15.661  61.058  1.00 48.260          H  
ATOM   9051 2HD1 LEU A 568      25.253 -15.204  60.434  1.00 48.260          H  
ATOM   9052 3HD1 LEU A 568      24.391 -16.582  59.728  1.00 48.260          H  
ATOM   9053 1HD2 LEU A 568      23.442 -17.755  62.391  1.00 48.260          H  
ATOM   9054 2HD2 LEU A 568      24.131 -18.710  61.130  1.00 48.260          H  
ATOM   9055 3HD2 LEU A 568      24.809 -18.766  62.745  1.00 48.260          H  
ATOM   9056  N   ARG A 569      28.862 -16.251  62.883  1.00 29.930          N  
ATOM   9057  CA  ARG A 569      29.309 -15.581  64.089  1.00 30.880          C  
ATOM   9058  C   ARG A 569      30.186 -14.341  63.813  1.00 31.810          C  
ATOM   9059  O   ARG A 569      29.928 -13.272  64.369  1.00 32.530          O  
ATOM   9060  CB  ARG A 569      30.078 -16.561  64.956  1.00 42.850          C  
ATOM   9061  CG  ARG A 569      30.567 -16.030  66.307  1.00 42.850          C  
ATOM   9062  CD  ARG A 569      31.519 -16.981  66.932  1.00 42.850          C  
ATOM   9063  NE  ARG A 569      32.775 -17.039  66.169  1.00 42.850          N  
ATOM   9064  CZ  ARG A 569      33.616 -18.097  66.083  1.00 42.850          C  
ATOM   9065  NH1 ARG A 569      33.363 -19.231  66.725  1.00 42.850          N  
ATOM   9066  NH2 ARG A 569      34.710 -17.975  65.342  1.00 42.850          N  
ATOM   9067  H   ARG A 569      29.131 -17.230  62.743  1.00 35.920          H  
ATOM   9068  HA  ARG A 569      28.433 -15.267  64.643  1.00 37.060          H  
ATOM   9069 1HB  ARG A 569      29.456 -17.432  65.150  1.00 51.420          H  
ATOM   9070 2HB  ARG A 569      30.947 -16.911  64.403  1.00 51.420          H  
ATOM   9071 1HG  ARG A 569      31.088 -15.081  66.171  1.00 51.420          H  
ATOM   9072 2HG  ARG A 569      29.718 -15.893  66.971  1.00 51.420          H  
ATOM   9073 1HD  ARG A 569      31.745 -16.660  67.949  1.00 51.420          H  
ATOM   9074 2HD  ARG A 569      31.067 -17.971  66.945  1.00 51.420          H  
ATOM   9075  HE  ARG A 569      33.070 -16.168  65.672  1.00 51.420          H  
ATOM   9076 1HH1 ARG A 569      32.543 -19.307  67.306  1.00 51.420          H  
ATOM   9077 2HH1 ARG A 569      34.002 -20.011  66.650  1.00 51.420          H  
ATOM   9078 1HH2 ARG A 569      34.890 -17.077  64.834  1.00 51.420          H  
ATOM   9079 2HH2 ARG A 569      35.361 -18.734  65.253  1.00 51.420          H  
ATOM   9080  N   ASP A 570      31.238 -14.485  62.985  1.00 31.830          N  
ATOM   9081  CA  ASP A 570      32.192 -13.393  62.742  1.00 32.750          C  
ATOM   9082  C   ASP A 570      31.923 -12.418  61.566  1.00 33.000          C  
ATOM   9083  O   ASP A 570      32.445 -11.301  61.574  1.00 33.900          O  
ATOM   9084  CB  ASP A 570      33.596 -13.973  62.562  1.00 45.480          C  
ATOM   9085  CG  ASP A 570      34.154 -14.693  63.822  1.00 45.480          C  
ATOM   9086  OD1 ASP A 570      33.768 -14.388  64.932  1.00 45.480          O  
ATOM   9087  OD2 ASP A 570      34.972 -15.565  63.646  1.00 45.480          O  
ATOM   9088  H   ASP A 570      31.425 -15.395  62.558  1.00 38.200          H  
ATOM   9089  HA  ASP A 570      32.210 -12.792  63.650  1.00 39.300          H  
ATOM   9090 1HB  ASP A 570      33.572 -14.695  61.743  1.00 54.580          H  
ATOM   9091 2HB  ASP A 570      34.284 -13.178  62.275  1.00 54.580          H  
ATOM   9092  N   GLN A 571      31.149 -12.817  60.545  1.00 32.240          N  
ATOM   9093  CA  GLN A 571      30.911 -11.994  59.345  1.00 32.430          C  
ATOM   9094  C   GLN A 571      29.501 -11.402  59.259  1.00 32.270          C  
ATOM   9095  O   GLN A 571      29.009 -11.117  58.148  1.00 32.280          O  
ATOM   9096  CB  GLN A 571      31.181 -12.777  58.049  1.00 45.330          C  
ATOM   9097  CG  GLN A 571      32.608 -13.215  57.853  1.00 45.330          C  
ATOM   9098  CD  GLN A 571      32.816 -13.916  56.516  1.00 45.330          C  
ATOM   9099  OE1 GLN A 571      31.976 -14.701  56.079  1.00 45.330          O  
ATOM   9100  NE2 GLN A 571      33.934 -13.627  55.869  1.00 45.330          N  
ATOM   9101  H   GLN A 571      30.723 -13.742  60.555  1.00 38.690          H  
ATOM   9102  HA  GLN A 571      31.610 -11.162  59.372  1.00 38.920          H  
ATOM   9103 1HB  GLN A 571      30.553 -13.669  58.025  1.00 54.390          H  
ATOM   9104 2HB  GLN A 571      30.908 -12.168  57.191  1.00 54.390          H  
ATOM   9105 1HG  GLN A 571      33.255 -12.341  57.892  1.00 54.390          H  
ATOM   9106 2HG  GLN A 571      32.868 -13.913  58.649  1.00 54.390          H  
ATOM   9107 1HE2 GLN A 571      34.146 -14.093  54.978  1.00 54.390          H  
ATOM   9108 2HE2 GLN A 571      34.594 -12.984  56.253  1.00 54.390          H  
ATOM   9109  N   GLU A 572      28.904 -11.129  60.429  1.00 32.230          N  
ATOM   9110  CA  GLU A 572      27.563 -10.554  60.549  1.00 32.120          C  
ATOM   9111  C   GLU A 572      27.451  -9.213  59.838  1.00 32.870          C  
ATOM   9112  O   GLU A 572      26.373  -8.794  59.447  1.00 32.650          O  
ATOM   9113  CB  GLU A 572      27.172 -10.357  62.020  1.00 45.010          C  
ATOM   9114  CG  GLU A 572      27.968  -9.269  62.768  1.00 45.010          C  
ATOM   9115  CD  GLU A 572      27.528  -9.108  64.195  1.00 45.010          C  
ATOM   9116  OE1 GLU A 572      26.491  -9.625  64.535  1.00 45.010          O  
ATOM   9117  OE2 GLU A 572      28.219  -8.461  64.943  1.00 45.010          O  
ATOM   9118  H   GLU A 572      29.386 -11.386  61.286  1.00 38.680          H  
ATOM   9119  HA  GLU A 572      26.857 -11.248  60.101  1.00 38.540          H  
ATOM   9120 1HB  GLU A 572      26.110 -10.108  62.083  1.00 54.010          H  
ATOM   9121 2HB  GLU A 572      27.316 -11.302  62.556  1.00 54.010          H  
ATOM   9122 1HG  GLU A 572      29.029  -9.525  62.746  1.00 54.010          H  
ATOM   9123 2HG  GLU A 572      27.843  -8.313  62.267  1.00 54.010          H  
ATOM   9124  N   PHE A 573      28.574  -8.563  59.593  1.00 33.780          N  
ATOM   9125  CA  PHE A 573      28.610  -7.276  58.933  1.00 34.600          C  
ATOM   9126  C   PHE A 573      27.883  -7.358  57.595  1.00 34.400          C  
ATOM   9127  O   PHE A 573      27.176  -6.426  57.213  1.00 34.890          O  
ATOM   9128  CB  PHE A 573      30.065  -6.901  58.689  1.00 48.110          C  
ATOM   9129  CG  PHE A 573      30.807  -6.714  59.954  1.00 48.110          C  
ATOM   9130  CD1 PHE A 573      31.610  -7.744  60.432  1.00 48.110          C  
ATOM   9131  CD2 PHE A 573      30.717  -5.542  60.685  1.00 48.110          C  
ATOM   9132  CE1 PHE A 573      32.297  -7.612  61.606  1.00 48.110          C  
ATOM   9133  CE2 PHE A 573      31.412  -5.404  61.869  1.00 48.110          C  
ATOM   9134  CZ  PHE A 573      32.202  -6.440  62.330  1.00 48.110          C  
ATOM   9135  H   PHE A 573      29.435  -8.964  59.930  1.00 40.540          H  
ATOM   9136  HA  PHE A 573      28.122  -6.535  59.568  1.00 41.520          H  
ATOM   9137 1HB  PHE A 573      30.556  -7.680  58.109  1.00 57.730          H  
ATOM   9138 2HB  PHE A 573      30.115  -5.979  58.114  1.00 57.730          H  
ATOM   9139  HD1 PHE A 573      31.696  -8.674  59.870  1.00 57.730          H  
ATOM   9140  HD2 PHE A 573      30.089  -4.725  60.321  1.00 57.730          H  
ATOM   9141  HE1 PHE A 573      32.918  -8.438  61.965  1.00 57.730          H  
ATOM   9142  HE2 PHE A 573      31.338  -4.478  62.442  1.00 57.730          H  
ATOM   9143  HZ  PHE A 573      32.750  -6.335  63.265  1.00 57.730          H  
ATOM   9144  N   SER A 574      28.088  -8.462  56.867  1.00 33.760          N  
ATOM   9145  CA  SER A 574      27.429  -8.657  55.585  1.00 33.600          C  
ATOM   9146  C   SER A 574      26.060  -9.270  55.799  1.00 32.620          C  
ATOM   9147  O   SER A 574      25.019  -8.768  55.350  1.00 32.600          O  
ATOM   9148  CB  SER A 574      28.271  -9.538  54.668  1.00 47.100          C  
ATOM   9149  OG  SER A 574      27.621  -9.769  53.436  1.00 47.100          O  
ATOM   9150  H   SER A 574      28.660  -9.220  57.243  1.00 40.510          H  
ATOM   9151  HA  SER A 574      27.287  -7.710  55.113  1.00 40.320          H  
ATOM   9152 1HB  SER A 574      29.227  -9.052  54.482  1.00 56.520          H  
ATOM   9153 2HB  SER A 574      28.478 -10.488  55.157  1.00 56.520          H  
ATOM   9154  HG  SER A 574      28.259 -10.278  52.880  1.00 56.520          H  
ATOM   9155  N   LEU A 575      26.038 -10.361  56.548  1.00 31.850          N  
ATOM   9156  CA  LEU A 575      24.817 -11.138  56.667  1.00 30.880          C  
ATOM   9157  C   LEU A 575      23.656 -10.365  57.315  1.00 30.860          C  
ATOM   9158  O   LEU A 575      22.503 -10.494  56.902  1.00 30.420          O  
ATOM   9159  CB  LEU A 575      25.143 -12.397  57.475  1.00 43.620          C  
ATOM   9160  CG  LEU A 575      26.194 -13.385  56.821  1.00 43.620          C  
ATOM   9161  CD1 LEU A 575      26.476 -14.493  57.782  1.00 43.620          C  
ATOM   9162  CD2 LEU A 575      25.702 -13.907  55.529  1.00 43.620          C  
ATOM   9163  H   LEU A 575      26.915 -10.687  56.961  1.00 38.220          H  
ATOM   9164  HA  LEU A 575      24.491 -11.406  55.671  1.00 37.060          H  
ATOM   9165 1HB  LEU A 575      25.513 -12.101  58.445  1.00 52.340          H  
ATOM   9166 2HB  LEU A 575      24.219 -12.955  57.616  1.00 52.340          H  
ATOM   9167  HG  LEU A 575      27.139 -12.860  56.657  1.00 52.340          H  
ATOM   9168 1HD1 LEU A 575      27.224 -15.161  57.360  1.00 52.340          H  
ATOM   9169 2HD1 LEU A 575      26.860 -14.060  58.709  1.00 52.340          H  
ATOM   9170 3HD1 LEU A 575      25.566 -15.048  57.981  1.00 52.340          H  
ATOM   9171 1HD2 LEU A 575      26.423 -14.591  55.123  1.00 52.340          H  
ATOM   9172 2HD2 LEU A 575      24.790 -14.410  55.701  1.00 52.340          H  
ATOM   9173 3HD2 LEU A 575      25.556 -13.104  54.831  1.00 52.340          H  
ATOM   9174  N   ALA A 576      23.948  -9.537  58.314  1.00 31.430          N  
ATOM   9175  CA  ALA A 576      22.941  -8.756  59.020  1.00 31.540          C  
ATOM   9176  C   ALA A 576      22.669  -7.397  58.357  1.00 32.080          C  
ATOM   9177  O   ALA A 576      21.903  -6.593  58.892  1.00 32.100          O  
ATOM   9178  CB  ALA A 576      23.355  -8.556  60.466  1.00 44.110          C  
ATOM   9179  H   ALA A 576      24.908  -9.432  58.631  1.00 37.720          H  
ATOM   9180  HA  ALA A 576      22.016  -9.316  59.002  1.00 37.850          H  
ATOM   9181 1HB  ALA A 576      22.574  -8.010  60.995  1.00 52.930          H  
ATOM   9182 2HB  ALA A 576      23.502  -9.527  60.937  1.00 52.930          H  
ATOM   9183 3HB  ALA A 576      24.280  -7.990  60.504  1.00 52.930          H  
ATOM   9184  N   ARG A 577      23.345  -7.090  57.247  1.00 32.570          N  
ATOM   9185  CA  ARG A 577      23.148  -5.802  56.595  1.00 33.160          C  
ATOM   9186  C   ARG A 577      22.256  -5.906  55.370  1.00 32.580          C  
ATOM   9187  O   ARG A 577      21.461  -5.000  55.108  1.00 32.960          O  
ATOM   9188  CB  ARG A 577      24.467  -5.164  56.215  1.00 46.190          C  
ATOM   9189  CG  ARG A 577      24.357  -3.827  55.432  1.00 46.190          C  
ATOM   9190  CD  ARG A 577      23.736  -2.733  56.224  1.00 46.190          C  
ATOM   9191  NE  ARG A 577      23.606  -1.518  55.435  1.00 46.190          N  
ATOM   9192  CZ  ARG A 577      22.597  -1.251  54.569  1.00 46.190          C  
ATOM   9193  NH1 ARG A 577      21.620  -2.129  54.370  1.00 46.190          N  
ATOM   9194  NH2 ARG A 577      22.592  -0.096  53.911  1.00 46.190          N  
ATOM   9195  H   ARG A 577      23.968  -7.775  56.817  1.00 39.080          H  
ATOM   9196  HA  ARG A 577      22.662  -5.146  57.312  1.00 39.790          H  
ATOM   9197 1HB  ARG A 577      25.047  -4.973  57.116  1.00 55.430          H  
ATOM   9198 2HB  ARG A 577      25.028  -5.875  55.621  1.00 55.430          H  
ATOM   9199 1HG  ARG A 577      25.348  -3.484  55.170  1.00 55.430          H  
ATOM   9200 2HG  ARG A 577      23.792  -3.975  54.516  1.00 55.430          H  
ATOM   9201 1HD  ARG A 577      22.750  -3.013  56.573  1.00 55.430          H  
ATOM   9202 2HD  ARG A 577      24.370  -2.515  57.084  1.00 55.430          H  
ATOM   9203  HE  ARG A 577      24.323  -0.813  55.548  1.00 55.430          H  
ATOM   9204 1HH1 ARG A 577      21.609  -3.035  54.867  1.00 55.430          H  
ATOM   9205 2HH1 ARG A 577      20.875  -1.917  53.725  1.00 55.430          H  
ATOM   9206 1HH2 ARG A 577      23.334   0.575  54.063  1.00 55.430          H  
ATOM   9207 2HH2 ARG A 577      21.848   0.116  53.263  1.00 55.430          H  
ATOM   9208  N   GLN A 578      22.433  -6.974  54.591  1.00 31.710          N  
ATOM   9209  CA  GLN A 578      21.654  -7.204  53.367  1.00 31.160          C  
ATOM   9210  C   GLN A 578      20.429  -8.091  53.619  1.00 30.640          C  
ATOM   9211  O   GLN A 578      20.613  -9.273  53.859  1.00 30.190          O  
ATOM   9212  CB  GLN A 578      22.543  -7.882  52.315  1.00 43.840          C  
ATOM   9213  CG  GLN A 578      21.806  -8.362  51.043  1.00 43.840          C  
ATOM   9214  CD  GLN A 578      21.153  -7.273  50.218  1.00 43.840          C  
ATOM   9215  OE1 GLN A 578      21.806  -6.328  49.721  1.00 43.840          O  
ATOM   9216  NE2 GLN A 578      19.820  -7.392  50.067  1.00 43.840          N  
ATOM   9217  H   GLN A 578      23.153  -7.656  54.862  1.00 38.050          H  
ATOM   9218  HA  GLN A 578      21.353  -6.241  52.971  1.00 37.390          H  
ATOM   9219 1HB  GLN A 578      23.337  -7.199  52.011  1.00 52.610          H  
ATOM   9220 2HB  GLN A 578      23.026  -8.752  52.768  1.00 52.610          H  
ATOM   9221 1HG  GLN A 578      22.533  -8.861  50.408  1.00 52.610          H  
ATOM   9222 2HG  GLN A 578      21.027  -9.081  51.320  1.00 52.610          H  
ATOM   9223 1HE2 GLN A 578      19.312  -6.713  49.534  1.00 52.610          H  
ATOM   9224 2HE2 GLN A 578      19.297  -8.167  50.524  1.00 52.610          H  
ATOM   9225  N   PRO A 579      19.172  -7.584  53.563  1.00 30.730          N  
ATOM   9226  CA  PRO A 579      17.962  -8.357  53.820  1.00 30.280          C  
ATOM   9227  C   PRO A 579      17.859  -9.574  52.910  1.00 29.300          C  
ATOM   9228  O   PRO A 579      18.092  -9.478  51.695  1.00 29.200          O  
ATOM   9229  CB  PRO A 579      16.849  -7.352  53.505  1.00 45.420          C  
ATOM   9230  CG  PRO A 579      17.479  -6.000  53.740  1.00 45.420          C  
ATOM   9231  CD  PRO A 579      18.914  -6.153  53.280  1.00 45.420          C  
ATOM   9232  HA  PRO A 579      17.943  -8.662  54.878  1.00 36.340          H  
ATOM   9233 1HB  PRO A 579      16.490  -7.494  52.474  1.00 54.500          H  
ATOM   9234 2HB  PRO A 579      15.989  -7.538  54.170  1.00 54.500          H  
ATOM   9235 1HG  PRO A 579      16.937  -5.223  53.181  1.00 54.500          H  
ATOM   9236 2HG  PRO A 579      17.406  -5.733  54.806  1.00 54.500          H  
ATOM   9237 1HD  PRO A 579      19.009  -5.930  52.212  1.00 54.500          H  
ATOM   9238 2HD  PRO A 579      19.518  -5.501  53.899  1.00 54.500          H  
ATOM   9239  N   TRP A 580      17.502 -10.701  53.520  1.00 28.620          N  
ATOM   9240  CA  TRP A 580      17.321 -11.996  52.879  1.00 27.690          C  
ATOM   9241  C   TRP A 580      15.854 -12.314  52.573  1.00 27.200          C  
ATOM   9242  O   TRP A 580      14.946 -11.890  53.301  1.00 27.320          O  
ATOM   9243  CB  TRP A 580      17.929 -13.057  53.783  1.00 39.140          C  
ATOM   9244  CG  TRP A 580      19.366 -12.806  53.972  1.00 39.140          C  
ATOM   9245  CD1 TRP A 580      19.861 -12.027  54.930  1.00 39.140          C  
ATOM   9246  CD2 TRP A 580      20.497 -13.265  53.230  1.00 39.140          C  
ATOM   9247  NE1 TRP A 580      21.197 -11.959  54.845  1.00 39.140          N  
ATOM   9248  CE2 TRP A 580      21.613 -12.696  53.816  1.00 39.140          C  
ATOM   9249  CE3 TRP A 580      20.652 -14.069  52.154  1.00 39.140          C  
ATOM   9250  CZ2 TRP A 580      22.873 -12.909  53.343  1.00 39.140          C  
ATOM   9251  CZ3 TRP A 580      21.926 -14.301  51.654  1.00 39.140          C  
ATOM   9252  CH2 TRP A 580      23.012 -13.727  52.248  1.00 39.140          C  
ATOM   9253  H   TRP A 580      17.348 -10.670  54.531  1.00 34.340          H  
ATOM   9254  HA  TRP A 580      17.872 -11.993  51.937  1.00 33.230          H  
ATOM   9255 1HB  TRP A 580      17.459 -13.024  54.738  1.00 46.970          H  
ATOM   9256 2HB  TRP A 580      17.786 -14.050  53.356  1.00 46.970          H  
ATOM   9257  HD1 TRP A 580      19.275 -11.498  55.668  1.00 46.970          H  
ATOM   9258  HE1 TRP A 580      21.766 -11.380  55.485  1.00 46.970          H  
ATOM   9259  HE3 TRP A 580      19.796 -14.508  51.716  1.00 46.970          H  
ATOM   9260  HZ2 TRP A 580      23.731 -12.453  53.798  1.00 46.970          H  
ATOM   9261  HZ3 TRP A 580      22.028 -14.951  50.789  1.00 46.970          H  
ATOM   9262  HH2 TRP A 580      23.999 -13.914  51.861  1.00 46.970          H  
ATOM   9263  N   SER A 581      15.609 -13.051  51.508  1.00 26.710          N  
ATOM   9264  CA  SER A 581      14.281 -13.598  51.288  1.00 26.260          C  
ATOM   9265  C   SER A 581      14.103 -14.651  52.368  1.00 25.400          C  
ATOM   9266  O   SER A 581      13.083 -14.693  53.074  1.00 25.290          O  
ATOM   9267  CB  SER A 581      14.160 -14.267  49.929  1.00 36.940          C  
ATOM   9268  OG  SER A 581      12.890 -14.805  49.729  1.00 36.940          O  
ATOM   9269  H   SER A 581      16.377 -13.326  50.909  1.00 32.050          H  
ATOM   9270  HA  SER A 581      13.527 -12.821  51.400  1.00 31.510          H  
ATOM   9271 1HB  SER A 581      14.346 -13.566  49.161  1.00 44.330          H  
ATOM   9272 2HB  SER A 581      14.915 -15.051  49.837  1.00 44.330          H  
ATOM   9273  HG  SER A 581      12.934 -15.221  48.854  1.00 44.330          H  
ATOM   9274  N   ILE A 582      15.114 -15.535  52.451  1.00 24.860          N  
ATOM   9275  CA  ILE A 582      15.085 -16.646  53.391  1.00 24.010          C  
ATOM   9276  C   ILE A 582      16.427 -16.894  54.082  1.00 23.960          C  
ATOM   9277  O   ILE A 582      17.473 -16.895  53.425  1.00 24.260          O  
ATOM   9278  CB  ILE A 582      14.666 -17.991  52.717  1.00 33.950          C  
ATOM   9279  CG1 ILE A 582      13.311 -17.830  52.002  1.00 33.950          C  
ATOM   9280  CG2 ILE A 582      14.569 -19.126  53.804  1.00 33.950          C  
ATOM   9281  CD1 ILE A 582      12.856 -18.998  51.167  1.00 33.950          C  
ATOM   9282  H   ILE A 582      15.922 -15.378  51.839  1.00 29.830          H  
ATOM   9283  HA  ILE A 582      14.353 -16.409  54.143  1.00 28.810          H  
ATOM   9284  HB  ILE A 582      15.401 -18.271  51.976  1.00 40.740          H  
ATOM   9285 1HG1 ILE A 582      12.565 -17.598  52.734  1.00 40.740          H  
ATOM   9286 2HG1 ILE A 582      13.392 -17.007  51.314  1.00 40.740          H  
ATOM   9287 1HG2 ILE A 582      14.284 -20.063  53.349  1.00 40.740          H  
ATOM   9288 2HG2 ILE A 582      15.513 -19.274  54.281  1.00 40.740          H  
ATOM   9289 3HG2 ILE A 582      13.831 -18.851  54.559  1.00 40.740          H  
ATOM   9290 1HD1 ILE A 582      11.916 -18.728  50.705  1.00 40.740          H  
ATOM   9291 2HD1 ILE A 582      13.598 -19.205  50.393  1.00 40.740          H  
ATOM   9292 3HD1 ILE A 582      12.713 -19.882  51.773  1.00 40.740          H  
ATOM   9293  N   MET A 583      16.386 -17.130  55.393  1.00 23.690          N  
ATOM   9294  CA  MET A 583      17.577 -17.605  56.113  1.00 23.640          C  
ATOM   9295  C   MET A 583      17.352 -19.010  56.658  1.00 22.730          C  
ATOM   9296  O   MET A 583      16.397 -19.238  57.399  1.00 22.430          O  
ATOM   9297  CB  MET A 583      18.002 -16.725  57.281  1.00 33.120          C  
ATOM   9298  CG  MET A 583      19.189 -17.385  58.034  1.00 33.120          C  
ATOM   9299  SD  MET A 583      19.867 -16.471  59.364  1.00 33.120          S  
ATOM   9300  CE  MET A 583      21.007 -17.705  59.944  1.00 33.120          C  
ATOM   9301  H   MET A 583      15.475 -17.034  55.858  1.00 28.430          H  
ATOM   9302  HA  MET A 583      18.410 -17.665  55.411  1.00 28.370          H  
ATOM   9303 1HB  MET A 583      18.313 -15.745  56.917  1.00 39.740          H  
ATOM   9304 2HB  MET A 583      17.176 -16.588  57.971  1.00 39.740          H  
ATOM   9305 1HG  MET A 583      18.868 -18.330  58.458  1.00 39.740          H  
ATOM   9306 2HG  MET A 583      19.986 -17.605  57.320  1.00 39.740          H  
ATOM   9307 1HE  MET A 583      21.554 -17.322  60.787  1.00 39.740          H  
ATOM   9308 2HE  MET A 583      20.460 -18.601  60.239  1.00 39.740          H  
ATOM   9309 3HE  MET A 583      21.697 -17.951  59.147  1.00 39.740          H  
ATOM   9310  N   VAL A 584      18.265 -19.931  56.359  1.00 22.340          N  
ATOM   9311  CA  VAL A 584      18.157 -21.300  56.833  1.00 21.490          C  
ATOM   9312  C   VAL A 584      19.322 -21.668  57.757  1.00 21.620          C  
ATOM   9313  O   VAL A 584      20.493 -21.582  57.373  1.00 21.980          O  
ATOM   9314  CB  VAL A 584      18.138 -22.289  55.647  1.00 30.430          C  
ATOM   9315  CG1 VAL A 584      18.018 -23.755  56.148  1.00 30.430          C  
ATOM   9316  CG2 VAL A 584      17.005 -21.918  54.702  1.00 30.430          C  
ATOM   9317  H   VAL A 584      19.044 -19.674  55.760  1.00 26.810          H  
ATOM   9318  HA  VAL A 584      17.226 -21.397  57.370  1.00 25.790          H  
ATOM   9319  HB  VAL A 584      19.074 -22.218  55.125  1.00 36.510          H  
ATOM   9320 1HG1 VAL A 584      18.027 -24.425  55.295  1.00 36.510          H  
ATOM   9321 2HG1 VAL A 584      18.853 -24.007  56.802  1.00 36.510          H  
ATOM   9322 3HG1 VAL A 584      17.080 -23.877  56.696  1.00 36.510          H  
ATOM   9323 1HG2 VAL A 584      17.009 -22.588  53.863  1.00 36.510          H  
ATOM   9324 2HG2 VAL A 584      16.061 -21.984  55.209  1.00 36.510          H  
ATOM   9325 3HG2 VAL A 584      17.155 -20.905  54.346  1.00 36.510          H  
ATOM   9326  N   CYS A 585      18.992 -22.095  58.969  1.00 21.400          N  
ATOM   9327  CA  CYS A 585      20.010 -22.492  59.931  1.00 21.570          C  
ATOM   9328  C   CYS A 585      20.083 -24.017  59.986  1.00 20.730          C  
ATOM   9329  O   CYS A 585      19.181 -24.668  60.532  1.00 20.330          O  
ATOM   9330  CB  CYS A 585      19.693 -21.926  61.329  1.00 30.130          C  
ATOM   9331  SG  CYS A 585      20.939 -22.309  62.593  1.00 30.130          S  
ATOM   9332  H   CYS A 585      17.999 -22.138  59.205  1.00 25.680          H  
ATOM   9333  HA  CYS A 585      20.979 -22.110  59.608  1.00 25.880          H  
ATOM   9334 1HB  CYS A 585      19.592 -20.842  61.272  1.00 36.160          H  
ATOM   9335 2HB  CYS A 585      18.743 -22.318  61.674  1.00 36.160          H  
ATOM   9336  HG  CYS A 585      20.228 -21.970  63.672  1.00 36.160          H  
ATOM   9337  N   ASP A 586      21.119 -24.596  59.362  1.00 20.510          N  
ATOM   9338  CA  ASP A 586      21.250 -26.044  59.331  1.00 19.730          C  
ATOM   9339  C   ASP A 586      21.805 -26.442  60.677  1.00 20.030          C  
ATOM   9340  O   ASP A 586      22.386 -25.605  61.370  1.00 20.830          O  
ATOM   9341  CB  ASP A 586      22.148 -26.520  58.184  1.00 27.930          C  
ATOM   9342  CG  ASP A 586      22.000 -28.020  57.865  1.00 27.930          C  
ATOM   9343  OD1 ASP A 586      21.337 -28.713  58.638  1.00 27.930          O  
ATOM   9344  OD2 ASP A 586      22.526 -28.462  56.847  1.00 27.930          O  
ATOM   9345  H   ASP A 586      21.857 -24.043  58.914  1.00 24.610          H  
ATOM   9346  HA  ASP A 586      20.269 -26.494  59.214  1.00 23.680          H  
ATOM   9347 1HB  ASP A 586      21.944 -25.929  57.287  1.00 33.520          H  
ATOM   9348 2HB  ASP A 586      23.180 -26.340  58.462  1.00 33.520          H  
ATOM   9349  N   GLU A 587      21.621 -27.699  61.058  1.00 19.480          N  
ATOM   9350  CA  GLU A 587      22.102 -28.176  62.356  1.00 19.810          C  
ATOM   9351  C   GLU A 587      21.712 -27.142  63.412  1.00 20.650          C  
ATOM   9352  O   GLU A 587      22.551 -26.639  64.160  1.00 21.440          O  
ATOM   9353  CB  GLU A 587      23.613 -28.474  62.359  1.00 27.600          C  
ATOM   9354  CG  GLU A 587      24.025 -29.579  61.364  1.00 27.600          C  
ATOM   9355  CD  GLU A 587      25.451 -30.083  61.528  1.00 27.600          C  
ATOM   9356  OE1 GLU A 587      26.190 -29.528  62.313  1.00 27.600          O  
ATOM   9357  OE2 GLU A 587      25.795 -31.033  60.861  1.00 27.600          O  
ATOM   9358  H   GLU A 587      21.166 -28.320  60.383  1.00 23.380          H  
ATOM   9359  HA  GLU A 587      21.582 -29.103  62.598  1.00 23.770          H  
ATOM   9360 1HB  GLU A 587      24.167 -27.567  62.112  1.00 33.120          H  
ATOM   9361 2HB  GLU A 587      23.919 -28.781  63.362  1.00 33.120          H  
ATOM   9362 1HG  GLU A 587      23.341 -30.419  61.478  1.00 33.120          H  
ATOM   9363 2HG  GLU A 587      23.903 -29.190  60.350  1.00 33.120          H  
ATOM   9364  N   ALA A 588      20.408 -26.877  63.484  1.00 20.500          N  
ATOM   9365  CA  ALA A 588      19.788 -25.840  64.289  1.00 21.240          C  
ATOM   9366  C   ALA A 588      20.131 -25.922  65.745  1.00 21.840          C  
ATOM   9367  O   ALA A 588      20.136 -24.890  66.413  1.00 22.580          O  
ATOM   9368  CB  ALA A 588      18.300 -25.902  64.142  1.00 29.440          C  
ATOM   9369  H   ALA A 588      19.802 -27.388  62.846  1.00 24.600          H  
ATOM   9370  HA  ALA A 588      20.141 -24.883  63.912  1.00 25.490          H  
ATOM   9371 1HB  ALA A 588      17.870 -25.110  64.697  1.00 35.330          H  
ATOM   9372 2HB  ALA A 588      18.059 -25.793  63.106  1.00 35.330          H  
ATOM   9373 3HB  ALA A 588      17.936 -26.845  64.508  1.00 35.330          H  
ATOM   9374  N   GLN A 589      20.442 -27.103  66.275  1.00 21.610          N  
ATOM   9375  CA  GLN A 589      20.785 -27.186  67.684  1.00 22.280          C  
ATOM   9376  C   GLN A 589      22.025 -26.323  68.003  1.00 23.260          C  
ATOM   9377  O   GLN A 589      22.239 -25.960  69.157  1.00 24.080          O  
ATOM   9378  CB  GLN A 589      20.983 -28.642  68.128  1.00 30.920          C  
ATOM   9379  CG  GLN A 589      22.166 -29.370  67.520  1.00 30.920          C  
ATOM   9380  CD  GLN A 589      21.811 -30.056  66.233  1.00 30.920          C  
ATOM   9381  OE1 GLN A 589      20.946 -29.578  65.481  1.00 30.920          O  
ATOM   9382  NE2 GLN A 589      22.458 -31.182  65.970  1.00 30.920          N  
ATOM   9383  H   GLN A 589      20.413 -27.957  65.715  1.00 25.930          H  
ATOM   9384  HA  GLN A 589      19.948 -26.788  68.256  1.00 26.740          H  
ATOM   9385 1HB  GLN A 589      21.101 -28.681  69.207  1.00 37.110          H  
ATOM   9386 2HB  GLN A 589      20.087 -29.218  67.890  1.00 37.110          H  
ATOM   9387 1HG  GLN A 589      22.977 -28.677  67.321  1.00 37.110          H  
ATOM   9388 2HG  GLN A 589      22.495 -30.133  68.231  1.00 37.110          H  
ATOM   9389 1HE2 GLN A 589      22.265 -31.693  65.134  1.00 37.110          H  
ATOM   9390 2HE2 GLN A 589      23.134 -31.525  66.626  1.00 37.110          H  
ATOM   9391  N   LYS A 590      22.798 -25.913  66.987  1.00 23.250          N  
ATOM   9392  CA  LYS A 590      23.968 -25.064  67.184  1.00 24.190          C  
ATOM   9393  C   LYS A 590      23.595 -23.720  67.805  1.00 25.020          C  
ATOM   9394  O   LYS A 590      24.456 -23.054  68.378  1.00 25.920          O  
ATOM   9395  CB  LYS A 590      24.693 -24.791  65.866  1.00 33.490          C  
ATOM   9396  CG  LYS A 590      25.394 -25.988  65.202  1.00 33.490          C  
ATOM   9397  CD  LYS A 590      26.628 -26.486  65.938  1.00 33.490          C  
ATOM   9398  CE  LYS A 590      27.291 -27.593  65.111  1.00 33.490          C  
ATOM   9399  NZ  LYS A 590      28.493 -28.179  65.769  1.00 33.490          N  
ATOM   9400  H   LYS A 590      22.572 -26.211  66.032  1.00 27.900          H  
ATOM   9401  HA  LYS A 590      24.645 -25.569  67.873  1.00 29.030          H  
ATOM   9402 1HB  LYS A 590      23.962 -24.417  65.143  1.00 40.190          H  
ATOM   9403 2HB  LYS A 590      25.419 -24.008  66.014  1.00 40.190          H  
ATOM   9404 1HG  LYS A 590      24.705 -26.823  65.159  1.00 40.190          H  
ATOM   9405 2HG  LYS A 590      25.661 -25.721  64.181  1.00 40.190          H  
ATOM   9406 1HD  LYS A 590      27.331 -25.670  66.097  1.00 40.190          H  
ATOM   9407 2HD  LYS A 590      26.341 -26.895  66.903  1.00 40.190          H  
ATOM   9408 1HE  LYS A 590      26.561 -28.387  64.938  1.00 40.190          H  
ATOM   9409 2HE  LYS A 590      27.588 -27.177  64.147  1.00 40.190          H  
ATOM   9410 1HZ  LYS A 590      28.863 -28.893  65.153  1.00 40.190          H  
ATOM   9411 2HZ  LYS A 590      29.189 -27.463  65.918  1.00 40.190          H  
ATOM   9412 3HZ  LYS A 590      28.235 -28.589  66.653  1.00 40.190          H  
ATOM   9413  N   ILE A 591      22.326 -23.308  67.673  1.00 24.750          N  
ATOM   9414  CA  ILE A 591      21.862 -22.046  68.229  1.00 25.540          C  
ATOM   9415  C   ILE A 591      20.849 -22.277  69.364  1.00 25.780          C  
ATOM   9416  O   ILE A 591      20.089 -21.372  69.702  1.00 26.370          O  
ATOM   9417  CB  ILE A 591      21.253 -21.107  67.134  1.00 35.440          C  
ATOM   9418  CG1 ILE A 591      20.038 -21.777  66.407  1.00 35.440          C  
ATOM   9419  CG2 ILE A 591      22.352 -20.707  66.129  1.00 35.440          C  
ATOM   9420  CD1 ILE A 591      19.184 -20.819  65.529  1.00 35.440          C  
ATOM   9421  H   ILE A 591      21.654 -23.921  67.199  1.00 29.700          H  
ATOM   9422  HA  ILE A 591      22.715 -21.524  68.657  1.00 30.650          H  
ATOM   9423  HB  ILE A 591      20.878 -20.218  67.609  1.00 42.530          H  
ATOM   9424 1HG1 ILE A 591      20.418 -22.565  65.767  1.00 42.530          H  
ATOM   9425 2HG1 ILE A 591      19.391 -22.226  67.158  1.00 42.530          H  
ATOM   9426 1HG2 ILE A 591      21.959 -20.033  65.392  1.00 42.530          H  
ATOM   9427 2HG2 ILE A 591      23.142 -20.219  66.655  1.00 42.530          H  
ATOM   9428 3HG2 ILE A 591      22.742 -21.596  65.637  1.00 42.530          H  
ATOM   9429 1HD1 ILE A 591      18.367 -21.379  65.070  1.00 42.530          H  
ATOM   9430 2HD1 ILE A 591      18.766 -20.029  66.159  1.00 42.530          H  
ATOM   9431 3HD1 ILE A 591      19.782 -20.369  64.748  1.00 42.530          H  
ATOM   9432  N   LYS A 592      20.829 -23.491  69.952  1.00 25.420          N  
ATOM   9433  CA  LYS A 592      19.906 -23.801  71.053  1.00 25.690          C  
ATOM   9434  C   LYS A 592      20.157 -22.989  72.329  1.00 26.820          C  
ATOM   9435  O   LYS A 592      19.238 -22.743  73.105  1.00 27.080          O  
ATOM   9436  CB  LYS A 592      19.998 -25.290  71.415  1.00 35.860          C  
ATOM   9437  CG  LYS A 592      21.322 -25.710  72.107  1.00 35.860          C  
ATOM   9438  CD  LYS A 592      21.418 -27.219  72.323  1.00 35.860          C  
ATOM   9439  CE  LYS A 592      22.748 -27.583  72.990  1.00 35.860          C  
ATOM   9440  NZ  LYS A 592      22.904 -29.054  73.179  1.00 35.860          N  
ATOM   9441  H   LYS A 592      21.463 -24.223  69.620  1.00 30.500          H  
ATOM   9442  HA  LYS A 592      18.892 -23.585  70.712  1.00 30.830          H  
ATOM   9443 1HB  LYS A 592      19.188 -25.544  72.080  1.00 43.030          H  
ATOM   9444 2HB  LYS A 592      19.882 -25.889  70.518  1.00 43.030          H  
ATOM   9445 1HG  LYS A 592      22.183 -25.363  71.545  1.00 43.030          H  
ATOM   9446 2HG  LYS A 592      21.354 -25.264  73.098  1.00 43.030          H  
ATOM   9447 1HD  LYS A 592      20.594 -27.555  72.957  1.00 43.030          H  
ATOM   9448 2HD  LYS A 592      21.352 -27.731  71.367  1.00 43.030          H  
ATOM   9449 1HE  LYS A 592      23.563 -27.219  72.365  1.00 43.030          H  
ATOM   9450 2HE  LYS A 592      22.801 -27.094  73.962  1.00 43.030          H  
ATOM   9451 1HZ  LYS A 592      23.782 -29.266  73.615  1.00 43.030          H  
ATOM   9452 2HZ  LYS A 592      22.156 -29.409  73.759  1.00 43.030          H  
ATOM   9453 3HZ  LYS A 592      22.857 -29.558  72.280  1.00 43.030          H  
ATOM   9454  N   ASN A 593      21.405 -22.578  72.568  1.00 27.540          N  
ATOM   9455  CA  ASN A 593      21.738 -21.835  73.771  1.00 28.660          C  
ATOM   9456  C   ASN A 593      21.622 -20.333  73.501  1.00 29.140          C  
ATOM   9457  O   ASN A 593      22.465 -19.790  72.782  1.00 29.290          O  
ATOM   9458  CB  ASN A 593      23.126 -22.189  74.270  1.00 39.680          C  
ATOM   9459  CG  ASN A 593      23.457 -21.530  75.603  1.00 39.680          C  
ATOM   9460  OD1 ASN A 593      22.900 -20.477  75.979  1.00 39.680          O  
ATOM   9461  ND2 ASN A 593      24.364 -22.143  76.336  1.00 39.680          N  
ATOM   9462  H   ASN A 593      22.145 -22.833  71.925  1.00 33.050          H  
ATOM   9463  HA  ASN A 593      21.036 -22.139  74.536  1.00 34.390          H  
ATOM   9464 1HB  ASN A 593      23.207 -23.273  74.381  1.00 47.610          H  
ATOM   9465 2HB  ASN A 593      23.864 -21.880  73.532  1.00 47.610          H  
ATOM   9466 1HD2 ASN A 593      24.630 -21.768  77.227  1.00 47.610          H  
ATOM   9467 2HD2 ASN A 593      24.791 -22.989  76.008  1.00 47.610          H  
ATOM   9468  N   PRO A 594      20.619 -19.612  74.046  1.00 29.490          N  
ATOM   9469  CA  PRO A 594      20.359 -18.213  73.751  1.00 29.910          C  
ATOM   9470  C   PRO A 594      21.522 -17.286  74.117  1.00 30.890          C  
ATOM   9471  O   PRO A 594      21.589 -16.155  73.647  1.00 31.180          O  
ATOM   9472  CB  PRO A 594      19.112 -17.920  74.590  1.00 44.870          C  
ATOM   9473  CG  PRO A 594      19.121 -18.934  75.704  1.00 44.870          C  
ATOM   9474  CD  PRO A 594      19.724 -20.182  75.094  1.00 44.870          C  
ATOM   9475  HA  PRO A 594      20.121 -18.121  72.693  1.00 35.890          H  
ATOM   9476 1HB  PRO A 594      19.134 -16.878  74.943  1.00 53.840          H  
ATOM   9477 2HB  PRO A 594      18.236 -18.032  73.960  1.00 53.840          H  
ATOM   9478 1HG  PRO A 594      19.695 -18.555  76.567  1.00 53.840          H  
ATOM   9479 2HG  PRO A 594      18.092 -19.103  76.061  1.00 53.840          H  
ATOM   9480 1HD  PRO A 594      20.281 -20.691  75.893  1.00 53.840          H  
ATOM   9481 2HD  PRO A 594      18.942 -20.824  74.648  1.00 53.840          H  
ATOM   9482  N   ALA A 595      22.384 -17.743  75.026  1.00 31.480          N  
ATOM   9483  CA  ALA A 595      23.556 -17.003  75.469  1.00 32.470          C  
ATOM   9484  C   ALA A 595      24.616 -16.850  74.377  1.00 32.240          C  
ATOM   9485  O   ALA A 595      25.389 -15.890  74.362  1.00 33.010          O  
ATOM   9486  CB  ALA A 595      24.187 -17.683  76.665  1.00 45.060          C  
ATOM   9487  H   ALA A 595      22.282 -18.690  75.392  1.00 37.780          H  
ATOM   9488  HA  ALA A 595      23.223 -16.009  75.760  1.00 38.960          H  
ATOM   9489 1HB  ALA A 595      25.033 -17.094  77.009  1.00 54.070          H  
ATOM   9490 2HB  ALA A 595      23.450 -17.770  77.462  1.00 54.070          H  
ATOM   9491 3HB  ALA A 595      24.532 -18.666  76.379  1.00 54.070          H  
ATOM   9492  N   ALA A 596      24.748 -17.897  73.561  1.00 31.250          N  
ATOM   9493  CA  ALA A 596      25.822 -18.047  72.596  1.00 31.030          C  
ATOM   9494  C   ALA A 596      25.869 -16.980  71.514  1.00 31.190          C  
ATOM   9495  O   ALA A 596      24.850 -16.613  70.923  1.00 30.840          O  
ATOM   9496  CB  ALA A 596      25.698 -19.412  71.959  1.00 43.530          C  
ATOM   9497  H   ALA A 596      24.030 -18.627  73.563  1.00 37.500          H  
ATOM   9498  HA  ALA A 596      26.760 -17.998  73.148  1.00 37.240          H  
ATOM   9499 1HB  ALA A 596      26.530 -19.572  71.292  1.00 52.240          H  
ATOM   9500 2HB  ALA A 596      25.710 -20.171  72.738  1.00 52.240          H  
ATOM   9501 3HB  ALA A 596      24.757 -19.477  71.407  1.00 52.240          H  
ATOM   9502  N   LEU A 597      27.093 -16.609  71.126  1.00 31.670          N  
ATOM   9503  CA  LEU A 597      27.294 -15.618  70.074  1.00 31.880          C  
ATOM   9504  C   LEU A 597      26.686 -16.063  68.762  1.00 30.860          C  
ATOM   9505  O   LEU A 597      26.181 -15.232  68.009  1.00 30.860          O  
ATOM   9506  CB  LEU A 597      28.786 -15.363  69.851  1.00 44.550          C  
ATOM   9507  CG  LEU A 597      29.563 -14.659  70.985  1.00 44.550          C  
ATOM   9508  CD1 LEU A 597      31.047 -14.673  70.624  1.00 44.550          C  
ATOM   9509  CD2 LEU A 597      29.063 -13.219  71.168  1.00 44.550          C  
ATOM   9510  H   LEU A 597      27.892 -16.971  71.627  1.00 38.000          H  
ATOM   9511  HA  LEU A 597      26.798 -14.699  70.369  1.00 38.260          H  
ATOM   9512 1HB  LEU A 597      29.272 -16.316  69.659  1.00 53.460          H  
ATOM   9513 2HB  LEU A 597      28.890 -14.745  68.959  1.00 53.460          H  
ATOM   9514  HG  LEU A 597      29.432 -15.205  71.917  1.00 53.460          H  
ATOM   9515 1HD1 LEU A 597      31.619 -14.192  71.419  1.00 53.460          H  
ATOM   9516 2HD1 LEU A 597      31.389 -15.702  70.510  1.00 53.460          H  
ATOM   9517 3HD1 LEU A 597      31.204 -14.135  69.689  1.00 53.460          H  
ATOM   9518 1HD2 LEU A 597      29.634 -12.741  71.964  1.00 53.460          H  
ATOM   9519 2HD2 LEU A 597      29.200 -12.663  70.240  1.00 53.460          H  
ATOM   9520 3HD2 LEU A 597      28.013 -13.209  71.441  1.00 53.460          H  
ATOM   9521  N   ILE A 598      26.733 -17.363  68.484  1.00 30.040          N  
ATOM   9522  CA  ILE A 598      26.159 -17.891  67.260  1.00 29.060          C  
ATOM   9523  C   ILE A 598      24.643 -17.687  67.202  1.00 28.570          C  
ATOM   9524  O   ILE A 598      24.083 -17.555  66.108  1.00 28.130          O  
ATOM   9525  CB  ILE A 598      26.502 -19.391  67.089  1.00 41.080          C  
ATOM   9526  CG1 ILE A 598      26.142 -19.900  65.658  1.00 41.080          C  
ATOM   9527  CG2 ILE A 598      25.866 -20.254  68.165  1.00 41.080          C  
ATOM   9528  CD1 ILE A 598      26.989 -19.321  64.562  1.00 41.080          C  
ATOM   9529  H   ILE A 598      27.191 -17.985  69.133  1.00 36.050          H  
ATOM   9530  HA  ILE A 598      26.600 -17.339  66.440  1.00 34.870          H  
ATOM   9531  HB  ILE A 598      27.582 -19.497  67.182  1.00 49.290          H  
ATOM   9532 1HG1 ILE A 598      26.241 -20.964  65.647  1.00 49.290          H  
ATOM   9533 2HG1 ILE A 598      25.113 -19.667  65.428  1.00 49.290          H  
ATOM   9534 1HG2 ILE A 598      26.180 -21.278  68.029  1.00 49.290          H  
ATOM   9535 2HG2 ILE A 598      26.185 -19.916  69.120  1.00 49.290          H  
ATOM   9536 3HG2 ILE A 598      24.797 -20.223  68.122  1.00 49.290          H  
ATOM   9537 1HD1 ILE A 598      26.688 -19.755  63.618  1.00 49.290          H  
ATOM   9538 2HD1 ILE A 598      26.888 -18.244  64.499  1.00 49.290          H  
ATOM   9539 3HD1 ILE A 598      28.026 -19.575  64.754  1.00 49.290          H  
ATOM   9540  N   THR A 599      23.966 -17.727  68.361  1.00 28.690          N  
ATOM   9541  CA  THR A 599      22.533 -17.551  68.411  1.00 28.320          C  
ATOM   9542  C   THR A 599      22.243 -16.100  68.118  1.00 28.960          C  
ATOM   9543  O   THR A 599      21.337 -15.779  67.343  1.00 28.580          O  
ATOM   9544  CB  THR A 599      21.940 -17.950  69.776  1.00 39.800          C  
ATOM   9545  OG1 THR A 599      22.240 -19.331  70.065  1.00 39.800          O  
ATOM   9546  CG2 THR A 599      20.425 -17.803  69.677  1.00 39.800          C  
ATOM   9547  H   THR A 599      24.440 -17.832  69.254  1.00 34.430          H  
ATOM   9548  HA  THR A 599      22.069 -18.153  67.635  1.00 33.980          H  
ATOM   9549  HB  THR A 599      22.338 -17.315  70.575  1.00 47.760          H  
ATOM   9550  HG1 THR A 599      22.199 -19.480  71.039  1.00 47.760          H  
ATOM   9551 1HG2 THR A 599      19.968 -18.093  70.586  1.00 47.760          H  
ATOM   9552 2HG2 THR A 599      20.162 -16.774  69.464  1.00 47.760          H  
ATOM   9553 3HG2 THR A 599      20.047 -18.440  68.884  1.00 47.760          H  
ATOM   9554  N   HIS A 600      23.025 -15.218  68.743  1.00 29.980          N  
ATOM   9555  CA  HIS A 600      22.842 -13.790  68.552  1.00 30.680          C  
ATOM   9556  C   HIS A 600      23.099 -13.434  67.098  1.00 30.410          C  
ATOM   9557  O   HIS A 600      22.419 -12.578  66.530  1.00 30.360          O  
ATOM   9558  CB  HIS A 600      23.793 -12.989  69.448  1.00 42.670          C  
ATOM   9559  CG  HIS A 600      23.430 -13.004  70.899  1.00 42.670          C  
ATOM   9560  ND1 HIS A 600      22.278 -12.412  71.377  1.00 42.670          N  
ATOM   9561  CD2 HIS A 600      24.063 -13.524  71.985  1.00 42.670          C  
ATOM   9562  CE1 HIS A 600      22.216 -12.571  72.687  1.00 42.670          C  
ATOM   9563  NE2 HIS A 600      23.285 -13.235  73.079  1.00 42.670          N  
ATOM   9564  H   HIS A 600      23.734 -15.564  69.400  1.00 35.980          H  
ATOM   9565  HA  HIS A 600      21.820 -13.512  68.799  1.00 36.820          H  
ATOM   9566 1HB  HIS A 600      24.801 -13.384  69.347  1.00 51.210          H  
ATOM   9567 2HB  HIS A 600      23.815 -11.953  69.114  1.00 51.210          H  
ATOM   9568  HD2 HIS A 600      25.008 -14.066  71.996  1.00 51.210          H  
ATOM   9569  HE1 HIS A 600      21.418 -12.212  73.335  1.00 51.210          H  
ATOM   9570  HE2 HIS A 600      23.491 -13.489  74.037  1.00 51.210          H  
ATOM   9571  N   ALA A 601      24.109 -14.070  66.495  1.00 30.280          N  
ATOM   9572  CA  ALA A 601      24.413 -13.839  65.098  1.00 30.100          C  
ATOM   9573  C   ALA A 601      23.270 -14.301  64.206  1.00 29.130          C  
ATOM   9574  O   ALA A 601      22.833 -13.564  63.328  1.00 29.140          O  
ATOM   9575  CB  ALA A 601      25.673 -14.566  64.718  1.00 42.210          C  
ATOM   9576  H   ALA A 601      24.689 -14.716  67.032  1.00 36.340          H  
ATOM   9577  HA  ALA A 601      24.554 -12.768  64.952  1.00 36.120          H  
ATOM   9578 1HB  ALA A 601      25.898 -14.358  63.681  1.00 50.650          H  
ATOM   9579 2HB  ALA A 601      26.483 -14.211  65.348  1.00 50.650          H  
ATOM   9580 3HB  ALA A 601      25.541 -15.635  64.860  1.00 50.650          H  
ATOM   9581  N   ALA A 602      22.713 -15.488  64.473  1.00 28.320          N  
ATOM   9582  CA  ALA A 602      21.616 -15.994  63.661  1.00 27.420          C  
ATOM   9583  C   ALA A 602      20.430 -15.064  63.713  1.00 27.610          C  
ATOM   9584  O   ALA A 602      19.765 -14.806  62.707  1.00 27.370          O  
ATOM   9585  CB  ALA A 602      21.198 -17.372  64.155  1.00 38.750          C  
ATOM   9586  H   ALA A 602      23.102 -16.088  65.205  1.00 33.980          H  
ATOM   9587  HA  ALA A 602      21.955 -16.046  62.635  1.00 32.900          H  
ATOM   9588 1HB  ALA A 602      20.406 -17.762  63.538  1.00 46.500          H  
ATOM   9589 2HB  ALA A 602      22.043 -18.043  64.118  1.00 46.500          H  
ATOM   9590 3HB  ALA A 602      20.851 -17.296  65.187  1.00 46.500          H  
ATOM   9591  N   ASN A 603      20.190 -14.508  64.888  1.00 28.160          N  
ATOM   9592  CA  ASN A 603      19.050 -13.652  65.110  1.00 28.440          C  
ATOM   9593  C   ASN A 603      19.243 -12.247  64.556  1.00 29.120          C  
ATOM   9594  O   ASN A 603      18.303 -11.448  64.552  1.00 29.130          O  
ATOM   9595  CB  ASN A 603      18.766 -13.560  66.591  1.00 39.700          C  
ATOM   9596  CG  ASN A 603      18.331 -14.851  67.191  1.00 39.700          C  
ATOM   9597  OD1 ASN A 603      18.036 -15.828  66.504  1.00 39.700          O  
ATOM   9598  ND2 ASN A 603      18.236 -14.860  68.487  1.00 39.700          N  
ATOM   9599  H   ASN A 603      20.773 -14.780  65.688  1.00 33.790          H  
ATOM   9600  HA  ASN A 603      18.190 -14.090  64.606  1.00 34.130          H  
ATOM   9601 1HB  ASN A 603      19.675 -13.230  67.105  1.00 47.640          H  
ATOM   9602 2HB  ASN A 603      17.997 -12.812  66.774  1.00 47.640          H  
ATOM   9603 1HD2 ASN A 603      17.888 -15.670  68.963  1.00 47.640          H  
ATOM   9604 2HD2 ASN A 603      18.460 -14.040  69.010  1.00 47.640          H  
ATOM   9605  N   ALA A 604      20.463 -11.921  64.126  1.00 29.700          N  
ATOM   9606  CA  ALA A 604      20.779 -10.599  63.627  1.00 30.450          C  
ATOM   9607  C   ALA A 604      20.429 -10.485  62.166  1.00 30.050          C  
ATOM   9608  O   ALA A 604      20.421  -9.395  61.594  1.00 30.600          O  
ATOM   9609  CB  ALA A 604      22.256 -10.301  63.822  1.00 42.330          C  
ATOM   9610  H   ALA A 604      21.200 -12.628  64.083  1.00 35.640          H  
ATOM   9611  HA  ALA A 604      20.187  -9.874  64.182  1.00 36.540          H  
ATOM   9612 1HB  ALA A 604      22.479  -9.300  63.463  1.00 50.800          H  
ATOM   9613 2HB  ALA A 604      22.502 -10.374  64.882  1.00 50.800          H  
ATOM   9614 3HB  ALA A 604      22.847 -11.026  63.266  1.00 50.800          H  
ATOM   9615  N   VAL A 605      20.162 -11.616  61.535  1.00 29.140          N  
ATOM   9616  CA  VAL A 605      19.927 -11.585  60.118  1.00 28.810          C  
ATOM   9617  C   VAL A 605      18.483 -11.261  59.792  1.00 28.570          C  
ATOM   9618  O   VAL A 605      17.561 -11.929  60.250  1.00 28.070          O  
ATOM   9619  CB  VAL A 605      20.363 -12.922  59.516  1.00 40.470          C  
ATOM   9620  CG1 VAL A 605      20.059 -12.966  58.050  1.00 40.470          C  
ATOM   9621  CG2 VAL A 605      21.889 -13.103  59.745  1.00 40.470          C  
ATOM   9622  H   VAL A 605      20.114 -12.508  62.041  1.00 34.970          H  
ATOM   9623  HA  VAL A 605      20.550 -10.813  59.686  1.00 34.570          H  
ATOM   9624  HB  VAL A 605      19.821 -13.717  60.005  1.00 48.560          H  
ATOM   9625 1HG1 VAL A 605      20.374 -13.913  57.639  1.00 48.560          H  
ATOM   9626 2HG1 VAL A 605      18.990 -12.845  57.873  1.00 48.560          H  
ATOM   9627 3HG1 VAL A 605      20.606 -12.164  57.576  1.00 48.560          H  
ATOM   9628 1HG2 VAL A 605      22.211 -14.058  59.329  1.00 48.560          H  
ATOM   9629 2HG2 VAL A 605      22.425 -12.296  59.258  1.00 48.560          H  
ATOM   9630 3HG2 VAL A 605      22.104 -13.086  60.815  1.00 48.560          H  
ATOM   9631  N   GLN A 606      18.285 -10.221  58.995  1.00 29.010          N  
ATOM   9632  CA  GLN A 606      16.946  -9.819  58.613  1.00 28.880          C  
ATOM   9633  C   GLN A 606      16.481 -10.664  57.459  1.00 28.180          C  
ATOM   9634  O   GLN A 606      17.167 -10.733  56.439  1.00 28.290          O  
ATOM   9635  CB  GLN A 606      16.913  -8.345  58.207  1.00 40.480          C  
ATOM   9636  CG  GLN A 606      15.530  -7.830  57.840  1.00 40.480          C  
ATOM   9637  CD  GLN A 606      15.534  -6.359  57.520  1.00 40.480          C  
ATOM   9638  OE1 GLN A 606      16.592  -5.751  57.345  1.00 40.480          O  
ATOM   9639  NE2 GLN A 606      14.349  -5.770  57.443  1.00 40.480          N  
ATOM   9640  H   GLN A 606      19.087  -9.704  58.657  1.00 34.810          H  
ATOM   9641  HA  GLN A 606      16.273  -9.978  59.455  1.00 34.660          H  
ATOM   9642 1HB  GLN A 606      17.296  -7.735  59.026  1.00 48.580          H  
ATOM   9643 2HB  GLN A 606      17.570  -8.188  57.351  1.00 48.580          H  
ATOM   9644 1HG  GLN A 606      15.172  -8.360  56.955  1.00 48.580          H  
ATOM   9645 2HG  GLN A 606      14.854  -7.997  58.677  1.00 48.580          H  
ATOM   9646 1HE2 GLN A 606      14.289  -4.792  57.233  1.00 48.580          H  
ATOM   9647 2HE2 GLN A 606      13.512  -6.298  57.591  1.00 48.580          H  
ATOM   9648  N   ALA A 607      15.313 -11.266  57.590  1.00 27.510          N  
ATOM   9649  CA  ALA A 607      14.791 -12.082  56.516  1.00 26.860          C  
ATOM   9650  C   ALA A 607      13.283 -12.077  56.560  1.00 26.690          C  
ATOM   9651  O   ALA A 607      12.696 -12.007  57.642  1.00 26.830          O  
ATOM   9652  CB  ALA A 607      15.299 -13.519  56.634  1.00 37.860          C  
ATOM   9653  H   ALA A 607      14.790 -11.170  58.449  1.00 33.010          H  
ATOM   9654  HA  ALA A 607      15.114 -11.647  55.584  1.00 32.230          H  
ATOM   9655 1HB  ALA A 607      14.903 -14.112  55.804  1.00 45.440          H  
ATOM   9656 2HB  ALA A 607      16.380 -13.536  56.609  1.00 45.440          H  
ATOM   9657 3HB  ALA A 607      14.958 -13.939  57.571  1.00 45.440          H  
ATOM   9658  N   ARG A 608      12.653 -12.194  55.390  1.00 26.450          N  
ATOM   9659  CA  ARG A 608      11.194 -12.332  55.362  1.00 26.290          C  
ATOM   9660  C   ARG A 608      10.792 -13.609  56.097  1.00 25.410          C  
ATOM   9661  O   ARG A 608       9.819 -13.639  56.860  1.00 25.370          O  
ATOM   9662  CB  ARG A 608      10.626 -12.435  53.950  1.00 36.870          C  
ATOM   9663  CG  ARG A 608       9.070 -12.423  53.910  1.00 36.870          C  
ATOM   9664  CD  ARG A 608       8.521 -12.764  52.585  1.00 36.870          C  
ATOM   9665  NE  ARG A 608       7.046 -12.651  52.547  1.00 36.870          N  
ATOM   9666  CZ  ARG A 608       6.354 -11.540  52.163  1.00 36.870          C  
ATOM   9667  NH1 ARG A 608       7.010 -10.464  51.758  1.00 36.870          N  
ATOM   9668  NH2 ARG A 608       5.019 -11.503  52.183  1.00 36.870          N  
ATOM   9669  H   ARG A 608      13.225 -12.176  54.534  1.00 31.740          H  
ATOM   9670  HA  ARG A 608      10.746 -11.477  55.867  1.00 31.550          H  
ATOM   9671 1HB  ARG A 608      10.996 -11.611  53.342  1.00 44.240          H  
ATOM   9672 2HB  ARG A 608      10.958 -13.363  53.483  1.00 44.240          H  
ATOM   9673 1HG  ARG A 608       8.677 -13.169  54.600  1.00 44.240          H  
ATOM   9674 2HG  ARG A 608       8.700 -11.438  54.201  1.00 44.240          H  
ATOM   9675 1HD  ARG A 608       8.961 -12.165  51.796  1.00 44.240          H  
ATOM   9676 2HD  ARG A 608       8.764 -13.799  52.422  1.00 44.240          H  
ATOM   9677  HE  ARG A 608       6.520 -13.475  52.893  1.00 44.240          H  
ATOM   9678 1HH1 ARG A 608       8.016 -10.463  51.731  1.00 44.240          H  
ATOM   9679 2HH1 ARG A 608       6.502  -9.641  51.470  1.00 44.240          H  
ATOM   9680 1HH2 ARG A 608       4.446 -12.308  52.489  1.00 44.240          H  
ATOM   9681 2HH2 ARG A 608       4.539 -10.668  51.894  1.00 44.240          H  
ATOM   9682  N   PHE A 609      11.552 -14.678  55.837  1.00 24.740          N  
ATOM   9683  CA  PHE A 609      11.291 -15.992  56.391  1.00 23.860          C  
ATOM   9684  C   PHE A 609      12.547 -16.679  56.911  1.00 23.490          C  
ATOM   9685  O   PHE A 609      13.600 -16.637  56.274  1.00 23.430          O  
ATOM   9686  CB  PHE A 609      10.637 -16.793  55.294  1.00 33.760          C  
ATOM   9687  CG  PHE A 609      10.244 -18.209  55.559  1.00 33.760          C  
ATOM   9688  CD1 PHE A 609       9.260 -18.481  56.439  1.00 33.760          C  
ATOM   9689  CD2 PHE A 609      10.793 -19.259  54.844  1.00 33.760          C  
ATOM   9690  CE1 PHE A 609       8.824 -19.750  56.653  1.00 33.760          C  
ATOM   9691  CE2 PHE A 609      10.351 -20.531  55.037  1.00 33.760          C  
ATOM   9692  CZ  PHE A 609       9.364 -20.770  55.956  1.00 33.760          C  
ATOM   9693  H   PHE A 609      12.294 -14.580  55.137  1.00 29.690          H  
ATOM   9694  HA  PHE A 609      10.596 -15.879  57.224  1.00 28.630          H  
ATOM   9695 1HB  PHE A 609       9.748 -16.253  54.972  1.00 40.510          H  
ATOM   9696 2HB  PHE A 609      11.323 -16.783  54.460  1.00 40.510          H  
ATOM   9697  HD1 PHE A 609       8.805 -17.657  56.979  1.00 40.510          H  
ATOM   9698  HD2 PHE A 609      11.562 -19.068  54.112  1.00 40.510          H  
ATOM   9699  HE1 PHE A 609       8.029 -19.933  57.379  1.00 40.510          H  
ATOM   9700  HE2 PHE A 609      10.781 -21.356  54.465  1.00 40.510          H  
ATOM   9701  HZ  PHE A 609       9.008 -21.764  56.120  1.00 40.510          H  
ATOM   9702  N   LYS A 610      12.445 -17.263  58.092  1.00 23.330          N  
ATOM   9703  CA  LYS A 610      13.564 -17.974  58.686  1.00 23.070          C  
ATOM   9704  C   LYS A 610      13.209 -19.425  58.929  1.00 22.180          C  
ATOM   9705  O   LYS A 610      12.120 -19.715  59.429  1.00 22.040          O  
ATOM   9706  CB  LYS A 610      13.922 -17.306  59.994  1.00 32.400          C  
ATOM   9707  CG  LYS A 610      14.426 -15.898  59.856  1.00 32.400          C  
ATOM   9708  CD  LYS A 610      14.637 -15.314  61.203  1.00 32.400          C  
ATOM   9709  CE  LYS A 610      15.167 -13.906  61.155  1.00 32.400          C  
ATOM   9710  NZ  LYS A 610      15.259 -13.323  62.533  1.00 32.400          N  
ATOM   9711  H   LYS A 610      11.561 -17.222  58.580  1.00 28.000          H  
ATOM   9712  HA  LYS A 610      14.414 -17.938  58.009  1.00 27.680          H  
ATOM   9713 1HB  LYS A 610      13.048 -17.281  60.623  1.00 38.880          H  
ATOM   9714 2HB  LYS A 610      14.675 -17.887  60.503  1.00 38.880          H  
ATOM   9715 1HG  LYS A 610      15.362 -15.892  59.308  1.00 38.880          H  
ATOM   9716 2HG  LYS A 610      13.701 -15.292  59.313  1.00 38.880          H  
ATOM   9717 1HD  LYS A 610      13.677 -15.293  61.712  1.00 38.880          H  
ATOM   9718 2HD  LYS A 610      15.325 -15.936  61.778  1.00 38.880          H  
ATOM   9719 1HE  LYS A 610      16.157 -13.920  60.707  1.00 38.880          H  
ATOM   9720 2HE  LYS A 610      14.511 -13.286  60.542  1.00 38.880          H  
ATOM   9721 1HZ  LYS A 610      15.626 -12.374  62.504  1.00 38.880          H  
ATOM   9722 2HZ  LYS A 610      14.337 -13.310  62.958  1.00 38.880          H  
ATOM   9723 3HZ  LYS A 610      15.873 -13.899  63.091  1.00 38.880          H  
ATOM   9724  N   VAL A 611      14.133 -20.319  58.613  1.00 21.630          N  
ATOM   9725  CA  VAL A 611      13.910 -21.731  58.813  1.00 20.760          C  
ATOM   9726  C   VAL A 611      15.038 -22.341  59.608  1.00 20.620          C  
ATOM   9727  O   VAL A 611      16.203 -22.145  59.282  1.00 20.840          O  
ATOM   9728  CB  VAL A 611      13.871 -22.490  57.473  1.00 29.410          C  
ATOM   9729  CG1 VAL A 611      13.569 -23.983  57.726  1.00 29.410          C  
ATOM   9730  CG2 VAL A 611      12.903 -21.855  56.550  1.00 29.410          C  
ATOM   9731  H   VAL A 611      15.011 -19.998  58.210  1.00 25.960          H  
ATOM   9732  HA  VAL A 611      12.974 -21.872  59.343  1.00 24.910          H  
ATOM   9733  HB  VAL A 611      14.845 -22.451  57.023  1.00 35.290          H  
ATOM   9734 1HG1 VAL A 611      13.553 -24.499  56.799  1.00 35.290          H  
ATOM   9735 2HG1 VAL A 611      14.319 -24.431  58.361  1.00 35.290          H  
ATOM   9736 3HG1 VAL A 611      12.605 -24.089  58.197  1.00 35.290          H  
ATOM   9737 1HG2 VAL A 611      12.903 -22.390  55.605  1.00 35.290          H  
ATOM   9738 2HG2 VAL A 611      11.933 -21.887  56.982  1.00 35.290          H  
ATOM   9739 3HG2 VAL A 611      13.185 -20.818  56.371  1.00 35.290          H  
ATOM   9740  N   ALA A 612      14.713 -23.054  60.652  1.00 20.360          N  
ATOM   9741  CA  ALA A 612      15.740 -23.767  61.376  1.00 20.250          C  
ATOM   9742  C   ALA A 612      15.570 -25.232  60.998  1.00 19.300          C  
ATOM   9743  O   ALA A 612      14.440 -25.663  60.776  1.00 18.820          O  
ATOM   9744  CB  ALA A 612      15.611 -23.498  62.863  1.00 28.390          C  
ATOM   9745  H   ALA A 612      13.726 -23.116  60.925  1.00 24.430          H  
ATOM   9746  HA  ALA A 612      16.723 -23.450  61.035  1.00 24.300          H  
ATOM   9747 1HB  ALA A 612      16.357 -24.038  63.395  1.00 34.070          H  
ATOM   9748 2HB  ALA A 612      15.739 -22.438  63.046  1.00 34.070          H  
ATOM   9749 3HB  ALA A 612      14.627 -23.798  63.201  1.00 34.070          H  
ATOM   9750  N   CYS A 613      16.652 -25.996  60.893  1.00 19.080          N  
ATOM   9751  CA  CYS A 613      16.523 -27.431  60.606  1.00 18.210          C  
ATOM   9752  C   CYS A 613      17.228 -28.306  61.650  1.00 18.260          C  
ATOM   9753  O   CYS A 613      18.411 -28.116  61.934  1.00 18.770          O  
ATOM   9754  CB  CYS A 613      17.118 -27.711  59.230  1.00 25.840          C  
ATOM   9755  SG  CYS A 613      16.327 -26.772  57.910  1.00 25.840          S  
ATOM   9756  H   CYS A 613      17.580 -25.560  60.973  1.00 22.900          H  
ATOM   9757  HA  CYS A 613      15.467 -27.696  60.596  1.00 21.850          H  
ATOM   9758 1HB  CYS A 613      18.171 -27.454  59.242  1.00 31.010          H  
ATOM   9759 2HB  CYS A 613      17.041 -28.773  58.996  1.00 31.010          H  
ATOM   9760  HG  CYS A 613      16.137 -25.683  58.648  1.00 31.010          H  
ATOM   9761  N   THR A 614      16.530 -29.319  62.167  1.00 17.790          N  
ATOM   9762  CA  THR A 614      17.090 -30.209  63.194  1.00 17.900          C  
ATOM   9763  C   THR A 614      16.738 -31.674  63.013  1.00 17.140          C  
ATOM   9764  O   THR A 614      15.702 -32.011  62.451  1.00 16.730          O  
ATOM   9765  CB  THR A 614      16.602 -29.832  64.606  1.00 25.020          C  
ATOM   9766  OG1 THR A 614      17.260 -30.672  65.544  1.00 25.020          O  
ATOM   9767  CG2 THR A 614      15.118 -30.054  64.749  1.00 25.020          C  
ATOM   9768  H   THR A 614      15.561 -29.448  61.868  1.00 21.350          H  
ATOM   9769  HA  THR A 614      18.176 -30.119  63.168  1.00 21.480          H  
ATOM   9770  HB  THR A 614      16.834 -28.801  64.805  1.00 30.020          H  
ATOM   9771  HG1 THR A 614      16.875 -30.508  66.450  1.00 30.020          H  
ATOM   9772 1HG2 THR A 614      14.808 -29.782  65.754  1.00 30.020          H  
ATOM   9773 2HG2 THR A 614      14.589 -29.444  64.030  1.00 30.020          H  
ATOM   9774 3HG2 THR A 614      14.875 -31.095  64.588  1.00 30.020          H  
ATOM   9775  N   GLY A 615      17.607 -32.549  63.522  1.00 17.060          N  
ATOM   9776  CA  GLY A 615      17.355 -33.990  63.565  1.00 16.500          C  
ATOM   9777  C   GLY A 615      17.031 -34.391  65.000  1.00 17.020          C  
ATOM   9778  O   GLY A 615      16.994 -35.574  65.348  1.00 16.720          O  
ATOM   9779  H   GLY A 615      18.454 -32.186  63.940  1.00 20.470          H  
ATOM   9780 1HA  GLY A 615      16.519 -34.251  62.911  1.00 19.800          H  
ATOM   9781 2HA  GLY A 615      18.231 -34.535  63.215  1.00 19.800          H  
ATOM   9782  N   THR A 616      16.856 -33.383  65.848  1.00 17.900          N  
ATOM   9783  CA  THR A 616      16.598 -33.594  67.258  1.00 18.590          C  
ATOM   9784  C   THR A 616      15.693 -32.535  67.890  1.00 19.330          C  
ATOM   9785  O   THR A 616      15.783 -31.343  67.556  1.00 19.800          O  
ATOM   9786  CB  THR A 616      17.932 -33.603  68.053  1.00 25.750          C  
ATOM   9787  OG1 THR A 616      17.668 -33.809  69.457  1.00 25.750          O  
ATOM   9788  CG2 THR A 616      18.744 -32.313  67.870  1.00 25.750          C  
ATOM   9789  H   THR A 616      16.912 -32.438  65.489  1.00 21.480          H  
ATOM   9790  HA  THR A 616      16.146 -34.574  67.331  1.00 22.310          H  
ATOM   9791  HB  THR A 616      18.534 -34.435  67.693  1.00 30.900          H  
ATOM   9792  HG1 THR A 616      17.118 -33.046  69.830  1.00 30.900          H  
ATOM   9793 1HG2 THR A 616      19.672 -32.392  68.438  1.00 30.900          H  
ATOM   9794 2HG2 THR A 616      18.978 -32.168  66.820  1.00 30.900          H  
ATOM   9795 3HG2 THR A 616      18.181 -31.459  68.237  1.00 30.900          H  
ATOM   9796  N   PRO A 617      14.840 -32.940  68.853  1.00 19.510          N  
ATOM   9797  CA  PRO A 617      14.023 -32.103  69.693  1.00 20.320          C  
ATOM   9798  C   PRO A 617      14.958 -31.526  70.722  1.00 21.140          C  
ATOM   9799  O   PRO A 617      16.165 -31.787  70.648  1.00 21.350          O  
ATOM   9800  CB  PRO A 617      12.993 -33.076  70.276  1.00 30.480          C  
ATOM   9801  CG  PRO A 617      13.734 -34.374  70.365  1.00 30.480          C  
ATOM   9802  CD  PRO A 617      14.618 -34.401  69.124  1.00 30.480          C  
ATOM   9803  HA  PRO A 617      13.551 -31.311  69.090  1.00 24.380          H  
ATOM   9804 1HB  PRO A 617      12.653 -32.725  71.261  1.00 36.580          H  
ATOM   9805 2HB  PRO A 617      12.106 -33.128  69.626  1.00 36.580          H  
ATOM   9806 1HG  PRO A 617      14.324 -34.400  71.302  1.00 36.580          H  
ATOM   9807 2HG  PRO A 617      13.031 -35.219  70.408  1.00 36.580          H  
ATOM   9808 1HD  PRO A 617      15.535 -34.929  69.399  1.00 36.580          H  
ATOM   9809 2HD  PRO A 617      14.085 -34.884  68.280  1.00 36.580          H  
ATOM   9810  N   VAL A 618      14.414 -30.779  71.675  1.00 21.640          N  
ATOM   9811  CA  VAL A 618      15.239 -30.175  72.715  1.00 22.580          C  
ATOM   9812  C   VAL A 618      16.169 -31.242  73.286  1.00 22.690          C  
ATOM   9813  O   VAL A 618      15.774 -32.406  73.409  1.00 22.190          O  
ATOM   9814  CB  VAL A 618      14.346 -29.602  73.842  1.00 31.240          C  
ATOM   9815  CG1 VAL A 618      13.402 -28.533  73.268  1.00 31.240          C  
ATOM   9816  CG2 VAL A 618      13.549 -30.706  74.548  1.00 31.240          C  
ATOM   9817  H   VAL A 618      13.421 -30.617  71.660  1.00 25.970          H  
ATOM   9818  HA  VAL A 618      15.842 -29.375  72.281  1.00 27.100          H  
ATOM   9819  HB  VAL A 618      14.987 -29.118  74.562  1.00 37.480          H  
ATOM   9820 1HG1 VAL A 618      12.817 -28.114  74.070  1.00 37.480          H  
ATOM   9821 2HG1 VAL A 618      13.973 -27.750  72.792  1.00 37.480          H  
ATOM   9822 3HG1 VAL A 618      12.736 -28.972  72.539  1.00 37.480          H  
ATOM   9823 1HG2 VAL A 618      12.951 -30.264  75.340  1.00 37.480          H  
ATOM   9824 2HG2 VAL A 618      12.897 -31.206  73.837  1.00 37.480          H  
ATOM   9825 3HG2 VAL A 618      14.222 -31.437  74.991  1.00 37.480          H  
ATOM   9826  N   GLU A 619      17.407 -30.856  73.611  1.00 23.390          N  
ATOM   9827  CA  GLU A 619      18.378 -31.826  74.104  1.00 23.620          C  
ATOM   9828  C   GLU A 619      18.535 -31.767  75.612  1.00 24.670          C  
ATOM   9829  O   GLU A 619      18.593 -32.805  76.273  1.00 24.770          O  
ATOM   9830  CB  GLU A 619      19.756 -31.605  73.458  1.00 32.980          C  
ATOM   9831  CG  GLU A 619      19.856 -31.876  71.934  1.00 32.980          C  
ATOM   9832  CD  GLU A 619      21.278 -31.643  71.410  1.00 32.980          C  
ATOM   9833  OE1 GLU A 619      22.076 -31.138  72.180  1.00 32.980          O  
ATOM   9834  OE2 GLU A 619      21.573 -31.973  70.287  1.00 32.980          O  
ATOM   9835  H   GLU A 619      17.656 -29.861  73.568  1.00 28.070          H  
ATOM   9836  HA  GLU A 619      18.031 -32.823  73.836  1.00 28.340          H  
ATOM   9837 1HB  GLU A 619      20.054 -30.568  73.624  1.00 39.570          H  
ATOM   9838 2HB  GLU A 619      20.488 -32.235  73.960  1.00 39.570          H  
ATOM   9839 1HG  GLU A 619      19.563 -32.908  71.736  1.00 39.570          H  
ATOM   9840 2HG  GLU A 619      19.154 -31.225  71.407  1.00 39.570          H  
ATOM   9841  N   ASN A 620      18.618 -30.555  76.161  1.00 25.520          N  
ATOM   9842  CA  ASN A 620      18.784 -30.432  77.604  1.00 26.600          C  
ATOM   9843  C   ASN A 620      17.439 -30.199  78.258  1.00 27.060          C  
ATOM   9844  O   ASN A 620      17.031 -30.927  79.163  1.00 27.660          O  
ATOM   9845  CB  ASN A 620      19.751 -29.318  77.945  1.00 36.810          C  
ATOM   9846  CG  ASN A 620      21.185 -29.662  77.636  1.00 36.810          C  
ATOM   9847  OD1 ASN A 620      21.590 -30.831  77.599  1.00 36.810          O  
ATOM   9848  ND2 ASN A 620      21.979 -28.651  77.415  1.00 36.810          N  
ATOM   9849  H   ASN A 620      18.553 -29.721  75.558  1.00 30.620          H  
ATOM   9850  HA  ASN A 620      19.178 -31.369  77.997  1.00 31.920          H  
ATOM   9851 1HB  ASN A 620      19.482 -28.426  77.371  1.00 44.170          H  
ATOM   9852 2HB  ASN A 620      19.661 -29.067  79.000  1.00 44.170          H  
ATOM   9853 1HD2 ASN A 620      22.946 -28.808  77.216  1.00 44.170          H  
ATOM   9854 2HD2 ASN A 620      21.619 -27.718  77.438  1.00 44.170          H  
ATOM   9855  N   THR A 621      16.763 -29.163  77.793  1.00 26.880          N  
ATOM   9856  CA  THR A 621      15.453 -28.787  78.284  1.00 27.420          C  
ATOM   9857  C   THR A 621      14.730 -27.846  77.350  1.00 26.880          C  
ATOM   9858  O   THR A 621      15.235 -27.452  76.297  1.00 26.340          O  
ATOM   9859  CB  THR A 621      15.513 -28.187  79.695  1.00 38.170          C  
ATOM   9860  OG1 THR A 621      14.171 -28.041  80.181  1.00 38.170          O  
ATOM   9861  CG2 THR A 621      16.239 -26.851  79.718  1.00 38.170          C  
ATOM   9862  H   THR A 621      17.177 -28.622  77.045  1.00 32.260          H  
ATOM   9863  HA  THR A 621      14.851 -29.694  78.355  1.00 32.900          H  
ATOM   9864  HB  THR A 621      16.038 -28.878  80.353  1.00 45.810          H  
ATOM   9865  HG1 THR A 621      14.222 -27.849  81.155  1.00 45.810          H  
ATOM   9866 1HG2 THR A 621      16.256 -26.476  80.743  1.00 45.810          H  
ATOM   9867 2HG2 THR A 621      17.259 -26.989  79.362  1.00 45.810          H  
ATOM   9868 3HG2 THR A 621      15.754 -26.147  79.103  1.00 45.810          H  
ATOM   9869  N   LEU A 622      13.570 -27.393  77.789  1.00 27.170          N  
ATOM   9870  CA  LEU A 622      12.697 -26.548  76.977  1.00 26.780          C  
ATOM   9871  C   LEU A 622      13.307 -25.212  76.561  1.00 27.010          C  
ATOM   9872  O   LEU A 622      12.878 -24.612  75.583  1.00 26.470          O  
ATOM   9873  CB  LEU A 622      11.347 -26.341  77.674  1.00 37.650          C  
ATOM   9874  CG  LEU A 622      10.186 -27.334  77.336  1.00 37.650          C  
ATOM   9875  CD1 LEU A 622       9.759 -27.161  75.843  1.00 37.650          C  
ATOM   9876  CD2 LEU A 622      10.621 -28.778  77.636  1.00 37.650          C  
ATOM   9877  H   LEU A 622      13.274 -27.710  78.715  1.00 32.600          H  
ATOM   9878  HA  LEU A 622      12.512 -27.090  76.064  1.00 32.140          H  
ATOM   9879 1HB  LEU A 622      11.511 -26.413  78.743  1.00 45.180          H  
ATOM   9880 2HB  LEU A 622      10.987 -25.354  77.448  1.00 45.180          H  
ATOM   9881  HG  LEU A 622       9.321 -27.084  77.960  1.00 45.180          H  
ATOM   9882 1HD1 LEU A 622       8.926 -27.829  75.629  1.00 45.180          H  
ATOM   9883 2HD1 LEU A 622       9.448 -26.137  75.681  1.00 45.180          H  
ATOM   9884 3HD1 LEU A 622      10.568 -27.393  75.167  1.00 45.180          H  
ATOM   9885 1HD2 LEU A 622       9.793 -29.454  77.418  1.00 45.180          H  
ATOM   9886 2HD2 LEU A 622      11.474 -29.053  77.022  1.00 45.180          H  
ATOM   9887 3HD2 LEU A 622      10.888 -28.864  78.692  1.00 45.180          H  
ATOM   9888  N   VAL A 623      14.327 -24.755  77.250  1.00 27.820          N  
ATOM   9889  CA  VAL A 623      14.996 -23.499  76.913  1.00 28.140          C  
ATOM   9890  C   VAL A 623      15.492 -23.554  75.454  1.00 27.260          C  
ATOM   9891  O   VAL A 623      15.547 -22.516  74.777  1.00 27.220          O  
ATOM   9892  CB  VAL A 623      16.145 -23.188  77.893  1.00 39.270          C  
ATOM   9893  CG1 VAL A 623      16.958 -21.968  77.412  1.00 39.270          C  
ATOM   9894  CG2 VAL A 623      15.549 -22.916  79.270  1.00 39.270          C  
ATOM   9895  H   VAL A 623      14.641 -25.309  78.028  1.00 33.380          H  
ATOM   9896  HA  VAL A 623      14.274 -22.688  76.994  1.00 33.770          H  
ATOM   9897  HB  VAL A 623      16.823 -24.041  77.943  1.00 47.120          H  
ATOM   9898 1HG1 VAL A 623      17.758 -21.766  78.123  1.00 47.120          H  
ATOM   9899 2HG1 VAL A 623      17.399 -22.160  76.434  1.00 47.120          H  
ATOM   9900 3HG1 VAL A 623      16.305 -21.095  77.348  1.00 47.120          H  
ATOM   9901 1HG2 VAL A 623      16.349 -22.703  79.981  1.00 47.120          H  
ATOM   9902 2HG2 VAL A 623      14.878 -22.058  79.213  1.00 47.120          H  
ATOM   9903 3HG2 VAL A 623      14.996 -23.785  79.603  1.00 47.120          H  
ATOM   9904  N   ASP A 624      15.907 -24.752  74.998  1.00 26.620          N  
ATOM   9905  CA  ASP A 624      16.397 -24.969  73.643  1.00 25.770          C  
ATOM   9906  C   ASP A 624      15.289 -24.573  72.633  1.00 25.070          C  
ATOM   9907  O   ASP A 624      15.575 -24.094  71.525  1.00 24.750          O  
ATOM   9908  CB  ASP A 624      16.729 -26.467  73.449  1.00 36.420          C  
ATOM   9909  CG  ASP A 624      17.951 -27.030  74.289  1.00 36.420          C  
ATOM   9910  OD1 ASP A 624      18.677 -26.265  74.867  1.00 36.420          O  
ATOM   9911  OD2 ASP A 624      18.119 -28.272  74.328  1.00 36.420          O  
ATOM   9912  H   ASP A 624      15.860 -25.577  75.600  1.00 31.940          H  
ATOM   9913  HA  ASP A 624      17.281 -24.353  73.476  1.00 30.920          H  
ATOM   9914 1HB  ASP A 624      15.872 -27.029  73.747  1.00 43.700          H  
ATOM   9915 2HB  ASP A 624      16.901 -26.667  72.392  1.00 43.700          H  
ATOM   9916  N   LEU A 625      14.014 -24.816  73.014  1.00 24.920          N  
ATOM   9917  CA  LEU A 625      12.828 -24.544  72.211  1.00 24.320          C  
ATOM   9918  C   LEU A 625      12.709 -23.043  72.067  1.00 24.890          C  
ATOM   9919  O   LEU A 625      12.537 -22.525  70.960  1.00 24.490          O  
ATOM   9920  CB  LEU A 625      11.574 -25.129  72.930  1.00 34.290          C  
ATOM   9921  CG  LEU A 625      10.173 -25.204  72.236  1.00 34.290          C  
ATOM   9922  CD1 LEU A 625       9.465 -23.833  72.282  1.00 34.290          C  
ATOM   9923  CD2 LEU A 625      10.327 -25.725  70.823  1.00 34.290          C  
ATOM   9924  H   LEU A 625      13.828 -25.176  73.943  1.00 29.900          H  
ATOM   9925  HA  LEU A 625      12.962 -24.992  71.230  1.00 29.180          H  
ATOM   9926 1HB  LEU A 625      11.814 -26.113  73.294  1.00 41.150          H  
ATOM   9927 2HB  LEU A 625      11.392 -24.510  73.787  1.00 41.150          H  
ATOM   9928  HG  LEU A 625       9.551 -25.901  72.797  1.00 41.150          H  
ATOM   9929 1HD1 LEU A 625       8.481 -23.926  71.833  1.00 41.150          H  
ATOM   9930 2HD1 LEU A 625       9.358 -23.516  73.313  1.00 41.150          H  
ATOM   9931 3HD1 LEU A 625      10.024 -23.086  71.739  1.00 41.150          H  
ATOM   9932 1HD2 LEU A 625       9.348 -25.814  70.361  1.00 41.150          H  
ATOM   9933 2HD2 LEU A 625      10.937 -25.041  70.238  1.00 41.150          H  
ATOM   9934 3HD2 LEU A 625      10.800 -26.703  70.849  1.00 41.150          H  
ATOM   9935  N   TRP A 626      12.835 -22.337  73.199  1.00 25.880          N  
ATOM   9936  CA  TRP A 626      12.694 -20.886  73.187  1.00 26.520          C  
ATOM   9937  C   TRP A 626      13.657 -20.256  72.216  1.00 26.500          C  
ATOM   9938  O   TRP A 626      13.263 -19.363  71.468  1.00 26.460          O  
ATOM   9939  CB  TRP A 626      12.939 -20.231  74.544  1.00 36.870          C  
ATOM   9940  CG  TRP A 626      12.765 -18.727  74.472  1.00 36.870          C  
ATOM   9941  CD1 TRP A 626      11.600 -18.075  74.643  1.00 36.870          C  
ATOM   9942  CD2 TRP A 626      13.750 -17.690  74.182  1.00 36.870          C  
ATOM   9943  NE1 TRP A 626      11.775 -16.734  74.459  1.00 36.870          N  
ATOM   9944  CE2 TRP A 626      13.067 -16.482  74.182  1.00 36.870          C  
ATOM   9945  CE3 TRP A 626      15.126 -17.691  73.914  1.00 36.870          C  
ATOM   9946  CZ2 TRP A 626      13.692 -15.287  73.925  1.00 36.870          C  
ATOM   9947  CZ3 TRP A 626      15.748 -16.478  73.647  1.00 36.870          C  
ATOM   9948  CH2 TRP A 626      15.045 -15.314  73.659  1.00 36.870          C  
ATOM   9949  H   TRP A 626      12.975 -22.859  74.070  1.00 31.060          H  
ATOM   9950  HA  TRP A 626      11.682 -20.647  72.875  1.00 31.820          H  
ATOM   9951 1HB  TRP A 626      12.238 -20.606  75.223  1.00 44.250          H  
ATOM   9952 2HB  TRP A 626      13.932 -20.472  74.914  1.00 44.250          H  
ATOM   9953  HD1 TRP A 626      10.666 -18.547  74.874  1.00 44.250          H  
ATOM   9954  HE1 TRP A 626      11.066 -16.001  74.509  1.00 44.250          H  
ATOM   9955  HE3 TRP A 626      15.690 -18.618  73.908  1.00 44.250          H  
ATOM   9956  HZ2 TRP A 626      13.150 -14.340  73.916  1.00 44.250          H  
ATOM   9957  HZ3 TRP A 626      16.803 -16.465  73.424  1.00 44.250          H  
ATOM   9958  HH2 TRP A 626      15.561 -14.378  73.439  1.00 44.250          H  
ATOM   9959  N   SER A 627      14.924 -20.680  72.234  1.00 26.550          N  
ATOM   9960  CA  SER A 627      15.884 -20.072  71.318  1.00 26.590          C  
ATOM   9961  C   SER A 627      15.497 -20.268  69.859  1.00 25.640          C  
ATOM   9962  O   SER A 627      15.544 -19.316  69.066  1.00 25.770          O  
ATOM   9963  CB  SER A 627      17.264 -20.608  71.508  1.00 37.210          C  
ATOM   9964  OG  SER A 627      18.099 -19.999  70.585  1.00 37.210          O  
ATOM   9965  H   SER A 627      15.217 -21.410  72.896  1.00 31.860          H  
ATOM   9966  HA  SER A 627      15.912 -19.003  71.509  1.00 31.910          H  
ATOM   9967 1HB  SER A 627      17.614 -20.411  72.520  1.00 44.650          H  
ATOM   9968 2HB  SER A 627      17.266 -21.689  71.358  1.00 44.650          H  
ATOM   9969  HG  SER A 627      18.914 -20.529  70.554  1.00 44.650          H  
ATOM   9970  N   LEU A 628      15.109 -21.492  69.484  1.00 24.730          N  
ATOM   9971  CA  LEU A 628      14.741 -21.732  68.093  1.00 23.850          C  
ATOM   9972  C   LEU A 628      13.519 -20.895  67.706  1.00 23.890          C  
ATOM   9973  O   LEU A 628      13.424 -20.397  66.569  1.00 23.700          O  
ATOM   9974  CB  LEU A 628      14.485 -23.234  67.873  1.00 33.740          C  
ATOM   9975  CG  LEU A 628      15.753 -24.169  67.993  1.00 33.740          C  
ATOM   9976  CD1 LEU A 628      15.327 -25.637  67.905  1.00 33.740          C  
ATOM   9977  CD2 LEU A 628      16.753 -23.847  66.901  1.00 33.740          C  
ATOM   9978  H   LEU A 628      15.116 -22.261  70.169  1.00 29.680          H  
ATOM   9979  HA  LEU A 628      15.558 -21.403  67.463  1.00 28.620          H  
ATOM   9980 1HB  LEU A 628      13.763 -23.564  68.628  1.00 40.490          H  
ATOM   9981 2HB  LEU A 628      14.042 -23.379  66.889  1.00 40.490          H  
ATOM   9982  HG  LEU A 628      16.223 -24.013  68.968  1.00 40.490          H  
ATOM   9983 1HD1 LEU A 628      16.203 -26.278  68.008  1.00 40.490          H  
ATOM   9984 2HD1 LEU A 628      14.621 -25.858  68.708  1.00 40.490          H  
ATOM   9985 3HD1 LEU A 628      14.862 -25.823  66.952  1.00 40.490          H  
ATOM   9986 1HD2 LEU A 628      17.617 -24.499  67.010  1.00 40.490          H  
ATOM   9987 2HD2 LEU A 628      16.286 -24.007  65.938  1.00 40.490          H  
ATOM   9988 3HD2 LEU A 628      17.085 -22.826  66.972  1.00 40.490          H  
ATOM   9989  N   PHE A 629      12.590 -20.727  68.648  1.00 24.240          N  
ATOM   9990  CA  PHE A 629      11.411 -19.914  68.421  1.00 24.380          C  
ATOM   9991  C   PHE A 629      11.766 -18.433  68.332  1.00 25.210          C  
ATOM   9992  O   PHE A 629      11.255 -17.731  67.473  1.00 25.210          O  
ATOM   9993  CB  PHE A 629      10.359 -20.157  69.499  1.00 34.080          C  
ATOM   9994  CG  PHE A 629       9.549 -21.401  69.276  1.00 34.080          C  
ATOM   9995  CD1 PHE A 629      10.073 -22.525  68.638  1.00 34.080          C  
ATOM   9996  CD2 PHE A 629       8.234 -21.442  69.667  1.00 34.080          C  
ATOM   9997  CE1 PHE A 629       9.323 -23.589  68.409  1.00 34.080          C  
ATOM   9998  CE2 PHE A 629       7.479 -22.543  69.415  1.00 34.080          C  
ATOM   9999  CZ  PHE A 629       8.056 -23.609  68.771  1.00 34.080          C  
ATOM  10000  H   PHE A 629      12.697 -21.218  69.544  1.00 29.090          H  
ATOM  10001  HA  PHE A 629      10.974 -20.207  67.467  1.00 29.260          H  
ATOM  10002 1HB  PHE A 629      10.864 -20.247  70.462  1.00 40.890          H  
ATOM  10003 2HB  PHE A 629       9.685 -19.304  69.554  1.00 40.890          H  
ATOM  10004  HD1 PHE A 629      11.085 -22.577  68.305  1.00 40.890          H  
ATOM  10005  HD2 PHE A 629       7.795 -20.578  70.167  1.00 40.890          H  
ATOM  10006  HE1 PHE A 629       9.756 -24.459  67.902  1.00 40.890          H  
ATOM  10007  HE2 PHE A 629       6.427 -22.572  69.715  1.00 40.890          H  
ATOM  10008  HZ  PHE A 629       7.509 -24.488  68.538  1.00 40.890          H  
ATOM  10009  N   ASP A 630      12.676 -17.943  69.180  1.00 25.970          N  
ATOM  10010  CA  ASP A 630      13.062 -16.534  69.121  1.00 26.810          C  
ATOM  10011  C   ASP A 630      13.642 -16.228  67.741  1.00 26.550          C  
ATOM  10012  O   ASP A 630      13.343 -15.197  67.136  1.00 26.950          O  
ATOM  10013  CB  ASP A 630      14.083 -16.221  70.222  1.00 37.200          C  
ATOM  10014  CG  ASP A 630      14.426 -14.727  70.378  1.00 37.200          C  
ATOM  10015  OD1 ASP A 630      13.552 -13.960  70.702  1.00 37.200          O  
ATOM  10016  OD2 ASP A 630      15.575 -14.379  70.216  1.00 37.200          O  
ATOM  10017  H   ASP A 630      13.058 -18.531  69.915  1.00 31.160          H  
ATOM  10018  HA  ASP A 630      12.184 -15.923  69.279  1.00 32.170          H  
ATOM  10019 1HB  ASP A 630      13.700 -16.599  71.168  1.00 44.640          H  
ATOM  10020 2HB  ASP A 630      15.002 -16.771  70.014  1.00 44.640          H  
ATOM  10021  N   PHE A 631      14.436 -17.162  67.214  1.00 25.920          N  
ATOM  10022  CA  PHE A 631      15.006 -17.011  65.889  1.00 25.630          C  
ATOM  10023  C   PHE A 631      13.946 -16.872  64.802  1.00 25.060          C  
ATOM  10024  O   PHE A 631      13.958 -15.897  64.046  1.00 25.360          O  
ATOM  10025  CB  PHE A 631      15.925 -18.217  65.592  1.00 36.000          C  
ATOM  10026  CG  PHE A 631      16.427 -18.364  64.163  1.00 36.000          C  
ATOM  10027  CD1 PHE A 631      17.417 -17.553  63.644  1.00 36.000          C  
ATOM  10028  CD2 PHE A 631      15.901 -19.369  63.344  1.00 36.000          C  
ATOM  10029  CE1 PHE A 631      17.854 -17.728  62.349  1.00 36.000          C  
ATOM  10030  CE2 PHE A 631      16.346 -19.546  62.053  1.00 36.000          C  
ATOM  10031  CZ  PHE A 631      17.323 -18.722  61.552  1.00 36.000          C  
ATOM  10032  H   PHE A 631      14.683 -17.979  67.782  1.00 31.100          H  
ATOM  10033  HA  PHE A 631      15.609 -16.107  65.886  1.00 30.760          H  
ATOM  10034 1HB  PHE A 631      16.794 -18.158  66.247  1.00 43.200          H  
ATOM  10035 2HB  PHE A 631      15.409 -19.128  65.855  1.00 43.200          H  
ATOM  10036  HD1 PHE A 631      17.850 -16.769  64.260  1.00 43.200          H  
ATOM  10037  HD2 PHE A 631      15.123 -20.026  63.742  1.00 43.200          H  
ATOM  10038  HE1 PHE A 631      18.628 -17.068  61.960  1.00 43.200          H  
ATOM  10039  HE2 PHE A 631      15.922 -20.332  61.430  1.00 43.200          H  
ATOM  10040  HZ  PHE A 631      17.675 -18.853  60.530  1.00 43.200          H  
ATOM  10041  N   ALA A 632      13.022 -17.833  64.725  1.00 24.290          N  
ATOM  10042  CA  ALA A 632      12.044 -17.869  63.632  1.00 23.740          C  
ATOM  10043  C   ALA A 632      10.677 -17.171  63.870  1.00 24.260          C  
ATOM  10044  O   ALA A 632      10.086 -16.607  62.936  1.00 24.260          O  
ATOM  10045  CB  ALA A 632      11.815 -19.317  63.303  1.00 33.460          C  
ATOM  10046  H   ALA A 632      13.048 -18.589  65.416  1.00 29.150          H  
ATOM  10047  HA  ALA A 632      12.506 -17.379  62.785  1.00 28.490          H  
ATOM  10048 1HB  ALA A 632      11.178 -19.389  62.489  1.00 40.150          H  
ATOM  10049 2HB  ALA A 632      12.761 -19.800  63.069  1.00 40.150          H  
ATOM  10050 3HB  ALA A 632      11.372 -19.776  64.157  1.00 40.150          H  
ATOM  10051  N   GLN A 633      10.117 -17.286  65.070  1.00 24.750          N  
ATOM  10052  CA  GLN A 633       8.807 -16.741  65.417  1.00 25.310          C  
ATOM  10053  C   GLN A 633       8.814 -16.038  66.785  1.00 26.220          C  
ATOM  10054  O   GLN A 633       8.099 -16.472  67.693  1.00 26.360          O  
ATOM  10055  CB  GLN A 633       7.691 -17.792  65.394  1.00 35.210          C  
ATOM  10056  CG  GLN A 633       7.383 -18.356  64.036  1.00 35.210          C  
ATOM  10057  CD  GLN A 633       6.048 -19.148  63.996  1.00 35.210          C  
ATOM  10058  OE1 GLN A 633       5.200 -18.996  64.870  1.00 35.210          O  
ATOM  10059  NE2 GLN A 633       5.881 -19.960  62.977  1.00 35.210          N  
ATOM  10060  H   GLN A 633      10.637 -17.730  65.818  1.00 29.700          H  
ATOM  10061  HA  GLN A 633       8.529 -16.019  64.657  1.00 30.370          H  
ATOM  10062 1HB  GLN A 633       7.956 -18.613  66.053  1.00 42.250          H  
ATOM  10063 2HB  GLN A 633       6.778 -17.348  65.763  1.00 42.250          H  
ATOM  10064 1HG  GLN A 633       7.331 -17.531  63.341  1.00 42.250          H  
ATOM  10065 2HG  GLN A 633       8.186 -19.024  63.738  1.00 42.250          H  
ATOM  10066 1HE2 GLN A 633       5.041 -20.542  62.879  1.00 42.250          H  
ATOM  10067 2HE2 GLN A 633       6.605 -20.044  62.272  1.00 42.250          H  
ATOM  10068  N   PRO A 634       9.555 -14.927  66.958  1.00 26.920          N  
ATOM  10069  CA  PRO A 634       9.752 -14.217  68.217  1.00 27.840          C  
ATOM  10070  C   PRO A 634       8.460 -13.701  68.840  1.00 28.320          C  
ATOM  10071  O   PRO A 634       8.427 -13.391  70.024  1.00 28.710          O  
ATOM  10072  CB  PRO A 634      10.691 -13.065  67.820  1.00 41.760          C  
ATOM  10073  CG  PRO A 634      10.495 -12.890  66.329  1.00 41.760          C  
ATOM  10074  CD  PRO A 634      10.252 -14.293  65.808  1.00 41.760          C  
ATOM  10075  HA  PRO A 634      10.256 -14.891  68.921  1.00 33.410          H  
ATOM  10076 1HB  PRO A 634      10.440 -12.162  68.395  1.00 50.110          H  
ATOM  10077 2HB  PRO A 634      11.736 -13.333  68.083  1.00 50.110          H  
ATOM  10078 1HG  PRO A 634       9.661 -12.200  66.121  1.00 50.110          H  
ATOM  10079 2HG  PRO A 634      11.399 -12.436  65.888  1.00 50.110          H  
ATOM  10080 1HD  PRO A 634       9.638 -14.225  64.912  1.00 50.110          H  
ATOM  10081 2HD  PRO A 634      11.220 -14.800  65.619  1.00 50.110          H  
ATOM  10082  N   GLY A 635       7.394 -13.585  68.053  1.00 28.360          N  
ATOM  10083  CA  GLY A 635       6.120 -13.102  68.569  1.00 28.880          C  
ATOM  10084  C   GLY A 635       5.341 -14.139  69.403  1.00 28.450          C  
ATOM  10085  O   GLY A 635       4.283 -13.814  69.944  1.00 28.910          O  
ATOM  10086  H   GLY A 635       7.453 -13.831  67.077  1.00 34.030          H  
ATOM  10087 1HA  GLY A 635       6.299 -12.214  69.176  1.00 34.660          H  
ATOM  10088 2HA  GLY A 635       5.503 -12.779  67.730  1.00 34.660          H  
ATOM  10089  N   LEU A 636       5.850 -15.378  69.513  1.00 27.600          N  
ATOM  10090  CA  LEU A 636       5.153 -16.411  70.293  1.00 27.170          C  
ATOM  10091  C   LEU A 636       5.499 -16.348  71.785  1.00 27.790          C  
ATOM  10092  O   LEU A 636       4.628 -16.447  72.651  1.00 28.020          O  
ATOM  10093  CB  LEU A 636       5.571 -17.812  69.808  1.00 38.210          C  
ATOM  10094  CG  LEU A 636       5.229 -18.235  68.360  1.00 38.210          C  
ATOM  10095  CD1 LEU A 636       5.927 -19.546  68.089  1.00 38.210          C  
ATOM  10096  CD2 LEU A 636       3.738 -18.415  68.144  1.00 38.210          C  
ATOM  10097  H   LEU A 636       6.722 -15.603  69.023  1.00 33.120          H  
ATOM  10098  HA  LEU A 636       4.080 -16.270  70.183  1.00 32.600          H  
ATOM  10099 1HB  LEU A 636       6.653 -17.882  69.901  1.00 45.850          H  
ATOM  10100 2HB  LEU A 636       5.133 -18.545  70.475  1.00 45.850          H  
ATOM  10101  HG  LEU A 636       5.593 -17.483  67.678  1.00 45.850          H  
ATOM  10102 1HD1 LEU A 636       5.728 -19.868  67.085  1.00 45.850          H  
ATOM  10103 2HD1 LEU A 636       6.995 -19.403  68.212  1.00 45.850          H  
ATOM  10104 3HD1 LEU A 636       5.568 -20.301  68.775  1.00 45.850          H  
ATOM  10105 1HD2 LEU A 636       3.570 -18.719  67.108  1.00 45.850          H  
ATOM  10106 2HD2 LEU A 636       3.365 -19.183  68.792  1.00 45.850          H  
ATOM  10107 3HD2 LEU A 636       3.216 -17.482  68.335  1.00 45.850          H  
ATOM  10108  N   LEU A 637       6.787 -16.201  72.079  1.00 28.080          N  
ATOM  10109  CA  LEU A 637       7.298 -16.235  73.444  1.00 28.650          C  
ATOM  10110  C   LEU A 637       8.010 -14.920  73.773  1.00 29.750          C  
ATOM  10111  O   LEU A 637       9.060 -14.624  73.209  1.00 30.150          O  
ATOM  10112  CB  LEU A 637       8.254 -17.434  73.538  1.00 39.880          C  
ATOM  10113  CG  LEU A 637       7.632 -18.817  73.125  1.00 39.880          C  
ATOM  10114  CD1 LEU A 637       8.727 -19.875  73.034  1.00 39.880          C  
ATOM  10115  CD2 LEU A 637       6.570 -19.220  74.129  1.00 39.880          C  
ATOM  10116  H   LEU A 637       7.436 -16.067  71.319  1.00 33.700          H  
ATOM  10117  HA  LEU A 637       6.468 -16.347  74.136  1.00 34.380          H  
ATOM  10118 1HB  LEU A 637       9.118 -17.243  72.897  1.00 47.860          H  
ATOM  10119 2HB  LEU A 637       8.595 -17.515  74.568  1.00 47.860          H  
ATOM  10120  HG  LEU A 637       7.181 -18.732  72.147  1.00 47.860          H  
ATOM  10121 1HD1 LEU A 637       8.299 -20.830  72.735  1.00 47.860          H  
ATOM  10122 2HD1 LEU A 637       9.463 -19.565  72.301  1.00 47.860          H  
ATOM  10123 3HD1 LEU A 637       9.203 -19.986  73.974  1.00 47.860          H  
ATOM  10124 1HD2 LEU A 637       6.150 -20.153  73.823  1.00 47.860          H  
ATOM  10125 2HD2 LEU A 637       6.995 -19.321  75.106  1.00 47.860          H  
ATOM  10126 3HD2 LEU A 637       5.782 -18.476  74.164  1.00 47.860          H  
ATOM  10127  N   GLY A 638       7.459 -14.143  74.709  1.00 30.290          N  
ATOM  10128  CA  GLY A 638       7.985 -12.800  75.014  1.00 31.370          C  
ATOM  10129  C   GLY A 638       9.450 -12.700  75.466  1.00 31.600          C  
ATOM  10130  O   GLY A 638      10.143 -11.743  75.109  1.00 31.040          O  
ATOM  10131  H   GLY A 638       6.619 -14.465  75.174  1.00 36.350          H  
ATOM  10132 1HA  GLY A 638       7.848 -12.170  74.135  1.00 37.640          H  
ATOM  10133 2HA  GLY A 638       7.360 -12.363  75.794  1.00 37.640          H  
ATOM  10134  N   ALA A 639       9.924 -13.665  76.240  1.00 32.500          N  
ATOM  10135  CA  ALA A 639      11.299 -13.623  76.733  1.00 32.830          C  
ATOM  10136  C   ALA A 639      11.763 -14.976  77.220  1.00 32.490          C  
ATOM  10137  O   ALA A 639      10.944 -15.810  77.615  1.00 32.540          O  
ATOM  10138  CB  ALA A 639      11.429 -12.619  77.865  1.00 45.830          C  
ATOM  10139  H   ALA A 639       9.300 -14.416  76.497  1.00 39.000          H  
ATOM  10140  HA  ALA A 639      11.943 -13.321  75.907  1.00 39.400          H  
ATOM  10141 1HB  ALA A 639      12.460 -12.578  78.204  1.00 55.000          H  
ATOM  10142 2HB  ALA A 639      11.125 -11.633  77.517  1.00 55.000          H  
ATOM  10143 3HB  ALA A 639      10.795 -12.918  78.676  1.00 55.000          H  
ATOM  10144  N   LEU A 640      13.086 -15.158  77.291  1.00 32.280          N  
ATOM  10145  CA  LEU A 640      13.637 -16.396  77.826  1.00 32.030          C  
ATOM  10146  C   LEU A 640      13.406 -16.493  79.327  1.00 32.900          C  
ATOM  10147  O   LEU A 640      13.287 -17.597  79.866  1.00 32.730          O  
ATOM  10148  CB  LEU A 640      15.130 -16.519  77.456  1.00 44.940          C  
ATOM  10149  CG  LEU A 640      16.179 -15.578  78.119  1.00 44.940          C  
ATOM  10150  CD1 LEU A 640      16.729 -16.189  79.421  1.00 44.940          C  
ATOM  10151  CD2 LEU A 640      17.310 -15.345  77.117  1.00 44.940          C  
ATOM  10152  H   LEU A 640      13.710 -14.445  76.938  1.00 38.740          H  
ATOM  10153  HA  LEU A 640      13.122 -17.227  77.348  1.00 38.440          H  
ATOM  10154 1HB  LEU A 640      15.440 -17.542  77.649  1.00 53.930          H  
ATOM  10155 2HB  LEU A 640      15.210 -16.355  76.411  1.00 53.930          H  
ATOM  10156  HG  LEU A 640      15.713 -14.629  78.368  1.00 53.930          H  
ATOM  10157 1HD1 LEU A 640      17.459 -15.508  79.856  1.00 53.930          H  
ATOM  10158 2HD1 LEU A 640      15.953 -16.359  80.144  1.00 53.930          H  
ATOM  10159 3HD1 LEU A 640      17.211 -17.139  79.196  1.00 53.930          H  
ATOM  10160 1HD2 LEU A 640      18.052 -14.677  77.556  1.00 53.930          H  
ATOM  10161 2HD2 LEU A 640      17.779 -16.295  76.875  1.00 53.930          H  
ATOM  10162 3HD2 LEU A 640      16.916 -14.895  76.207  1.00 53.930          H  
ATOM  10163  N   ASN A 641      13.336 -15.346  80.014  1.00 33.890          N  
ATOM  10164  CA  ASN A 641      13.107 -15.359  81.450  1.00 34.800          C  
ATOM  10165  C   ASN A 641      11.664 -15.739  81.737  1.00 34.790          C  
ATOM  10166  O   ASN A 641      11.393 -16.543  82.636  1.00 35.160          O  
ATOM  10167  CB  ASN A 641      13.430 -14.007  82.038  1.00 48.360          C  
ATOM  10168  CG  ASN A 641      14.901 -13.738  82.084  1.00 48.360          C  
ATOM  10169  OD1 ASN A 641      15.726 -14.655  82.165  1.00 48.360          O  
ATOM  10170  ND2 ASN A 641      15.251 -12.484  82.028  1.00 48.360          N  
ATOM  10171  H   ASN A 641      13.479 -14.468  79.540  1.00 40.670          H  
ATOM  10172  HA  ASN A 641      13.747 -16.116  81.906  1.00 41.760          H  
ATOM  10173 1HB  ASN A 641      12.947 -13.229  81.446  1.00 58.030          H  
ATOM  10174 2HB  ASN A 641      13.026 -13.948  83.049  1.00 58.030          H  
ATOM  10175 1HD2 ASN A 641      16.220 -12.236  82.051  1.00 58.030          H  
ATOM  10176 2HD2 ASN A 641      14.556 -11.768  81.964  1.00 58.030          H  
ATOM  10177  N   GLU A 642      10.739 -15.189  80.941  1.00 34.420          N  
ATOM  10178  CA  GLU A 642       9.326 -15.493  81.099  1.00 34.430          C  
ATOM  10179  C   GLU A 642       9.094 -16.958  80.818  1.00 33.600          C  
ATOM  10180  O   GLU A 642       8.350 -17.627  81.534  1.00 33.810          O  
ATOM  10181  CB  GLU A 642       8.478 -14.695  80.107  1.00 48.200          C  
ATOM  10182  CG  GLU A 642       8.367 -13.211  80.344  1.00 48.200          C  
ATOM  10183  CD  GLU A 642       7.625 -12.532  79.209  1.00 48.200          C  
ATOM  10184  OE1 GLU A 642       7.390 -13.181  78.210  1.00 48.200          O  
ATOM  10185  OE2 GLU A 642       7.286 -11.385  79.344  1.00 48.200          O  
ATOM  10186  H   GLU A 642      11.026 -14.530  80.235  1.00 41.300          H  
ATOM  10187  HA  GLU A 642       9.023 -15.273  82.122  1.00 41.320          H  
ATOM  10188 1HB  GLU A 642       8.891 -14.829  79.108  1.00 57.840          H  
ATOM  10189 2HB  GLU A 642       7.468 -15.103  80.090  1.00 57.840          H  
ATOM  10190 1HG  GLU A 642       7.820 -13.044  81.270  1.00 57.840          H  
ATOM  10191 2HG  GLU A 642       9.354 -12.780  80.460  1.00 57.840          H  
ATOM  10192  N   PHE A 643       9.765 -17.453  79.777  1.00 32.690          N  
ATOM  10193  CA  PHE A 643       9.669 -18.825  79.351  1.00 31.810          C  
ATOM  10194  C   PHE A 643      10.166 -19.745  80.460  1.00 32.080          C  
ATOM  10195  O   PHE A 643       9.492 -20.707  80.853  1.00 31.880          O  
ATOM  10196  CB  PHE A 643      10.454 -18.997  78.062  1.00 44.890          C  
ATOM  10197  CG  PHE A 643      10.358 -20.305  77.449  1.00 44.890          C  
ATOM  10198  CD1 PHE A 643       9.290 -20.612  76.663  1.00 44.890          C  
ATOM  10199  CD2 PHE A 643      11.305 -21.225  77.631  1.00 44.890          C  
ATOM  10200  CE1 PHE A 643       9.167 -21.830  76.069  1.00 44.890          C  
ATOM  10201  CE2 PHE A 643      11.190 -22.433  77.041  1.00 44.890          C  
ATOM  10202  CZ  PHE A 643      10.122 -22.748  76.256  1.00 44.890          C  
ATOM  10203  H   PHE A 643      10.339 -16.826  79.211  1.00 39.230          H  
ATOM  10204  HA  PHE A 643       8.629 -19.035  79.162  1.00 38.170          H  
ATOM  10205 1HB  PHE A 643      10.122 -18.254  77.343  1.00 53.860          H  
ATOM  10206 2HB  PHE A 643      11.502 -18.797  78.259  1.00 53.860          H  
ATOM  10207  HD1 PHE A 643       8.534 -19.858  76.517  1.00 53.860          H  
ATOM  10208  HD2 PHE A 643      12.170 -20.997  78.254  1.00 53.860          H  
ATOM  10209  HE1 PHE A 643       8.311 -22.050  75.448  1.00 53.860          H  
ATOM  10210  HE2 PHE A 643      11.954 -23.135  77.206  1.00 53.860          H  
ATOM  10211  HZ  PHE A 643      10.053 -23.730  75.790  1.00 53.860          H  
ATOM  10212  N   GLY A 644      11.335 -19.431  81.019  1.00 32.620          N  
ATOM  10213  CA  GLY A 644      11.874 -20.211  82.114  1.00 33.030          C  
ATOM  10214  C   GLY A 644      10.821 -20.361  83.215  1.00 33.760          C  
ATOM  10215  O   GLY A 644      10.497 -21.472  83.664  1.00 33.680          O  
ATOM  10216  H   GLY A 644      11.890 -18.648  80.664  1.00 39.140          H  
ATOM  10217 1HA  GLY A 644      12.212 -21.168  81.752  1.00 39.640          H  
ATOM  10218 2HA  GLY A 644      12.748 -19.696  82.513  1.00 39.640          H  
ATOM  10219  N   LYS A 645      10.280 -19.226  83.664  1.00 34.510          N  
ATOM  10220  CA  LYS A 645       9.281 -19.205  84.726  1.00 35.300          C  
ATOM  10221  C   LYS A 645       7.937 -19.889  84.398  1.00 34.860          C  
ATOM  10222  O   LYS A 645       7.367 -20.558  85.263  1.00 35.250          O  
ATOM  10223  CB  LYS A 645       9.019 -17.754  85.128  1.00 49.100          C  
ATOM  10224  CG  LYS A 645      10.183 -17.090  85.869  1.00 49.100          C  
ATOM  10225  CD  LYS A 645       9.883 -15.625  86.193  1.00 49.100          C  
ATOM  10226  CE  LYS A 645      11.053 -14.957  86.911  1.00 49.100          C  
ATOM  10227  NZ  LYS A 645      10.784 -13.518  87.194  1.00 49.100          N  
ATOM  10228  H   LYS A 645      10.590 -18.336  83.250  1.00 41.410          H  
ATOM  10229  HA  LYS A 645       9.704 -19.725  85.582  1.00 42.360          H  
ATOM  10230 1HB  LYS A 645       8.820 -17.167  84.227  1.00 58.920          H  
ATOM  10231 2HB  LYS A 645       8.132 -17.704  85.756  1.00 58.920          H  
ATOM  10232 1HG  LYS A 645      10.377 -17.632  86.793  1.00 58.920          H  
ATOM  10233 2HG  LYS A 645      11.078 -17.143  85.246  1.00 58.920          H  
ATOM  10234 1HD  LYS A 645       9.692 -15.087  85.261  1.00 58.920          H  
ATOM  10235 2HD  LYS A 645       8.995 -15.561  86.820  1.00 58.920          H  
ATOM  10236 1HE  LYS A 645      11.236 -15.474  87.851  1.00 58.920          H  
ATOM  10237 2HE  LYS A 645      11.944 -15.033  86.286  1.00 58.920          H  
ATOM  10238 1HZ  LYS A 645      11.579 -13.111  87.667  1.00 58.920          H  
ATOM  10239 2HZ  LYS A 645      10.625 -13.029  86.323  1.00 58.920          H  
ATOM  10240 3HZ  LYS A 645       9.966 -13.434  87.781  1.00 58.920          H  
ATOM  10241  N   GLN A 646       7.419 -19.717  83.174  1.00 34.130          N  
ATOM  10242  CA  GLN A 646       6.109 -20.264  82.807  1.00 33.720          C  
ATOM  10243  C   GLN A 646       6.072 -21.630  82.119  1.00 32.780          C  
ATOM  10244  O   GLN A 646       5.129 -22.395  82.323  1.00 32.750          O  
ATOM  10245  CB  GLN A 646       5.400 -19.290  81.868  1.00 47.370          C  
ATOM  10246  CG  GLN A 646       5.044 -17.973  82.489  1.00 47.370          C  
ATOM  10247  CD  GLN A 646       4.354 -17.058  81.508  1.00 47.370          C  
ATOM  10248  OE1 GLN A 646       3.424 -17.476  80.806  1.00 47.370          O  
ATOM  10249  NE2 GLN A 646       4.804 -15.809  81.447  1.00 47.370          N  
ATOM  10250  H   GLN A 646       7.911 -19.119  82.506  1.00 40.960          H  
ATOM  10251  HA  GLN A 646       5.527 -20.347  83.723  1.00 40.460          H  
ATOM  10252 1HB  GLN A 646       6.057 -19.081  81.020  1.00 56.850          H  
ATOM  10253 2HB  GLN A 646       4.499 -19.751  81.470  1.00 56.850          H  
ATOM  10254 1HG  GLN A 646       4.388 -18.145  83.337  1.00 56.850          H  
ATOM  10255 2HG  GLN A 646       5.964 -17.489  82.818  1.00 56.850          H  
ATOM  10256 1HE2 GLN A 646       4.391 -15.151  80.812  1.00 56.850          H  
ATOM  10257 2HE2 GLN A 646       5.558 -15.522  82.038  1.00 56.850          H  
ATOM  10258  N   TYR A 647       7.052 -21.942  81.287  1.00 32.060          N  
ATOM  10259  CA  TYR A 647       6.987 -23.166  80.512  1.00 31.110          C  
ATOM  10260  C   TYR A 647       8.076 -24.180  80.826  1.00 30.990          C  
ATOM  10261  O   TYR A 647       7.907 -25.363  80.538  1.00 30.680          O  
ATOM  10262  CB  TYR A 647       7.051 -22.833  79.034  1.00 43.930          C  
ATOM  10263  CG  TYR A 647       5.946 -21.912  78.534  1.00 43.930          C  
ATOM  10264  CD1 TYR A 647       6.258 -20.632  78.207  1.00 43.930          C  
ATOM  10265  CD2 TYR A 647       4.652 -22.341  78.400  1.00 43.930          C  
ATOM  10266  CE1 TYR A 647       5.323 -19.763  77.728  1.00 43.930          C  
ATOM  10267  CE2 TYR A 647       3.684 -21.466  77.907  1.00 43.930          C  
ATOM  10268  CZ  TYR A 647       4.025 -20.185  77.570  1.00 43.930          C  
ATOM  10269  OH  TYR A 647       3.075 -19.317  77.072  1.00 43.930          O  
ATOM  10270  H   TYR A 647       7.838 -21.318  81.147  1.00 38.470          H  
ATOM  10271  HA  TYR A 647       6.033 -23.651  80.716  1.00 37.330          H  
ATOM  10272 1HB  TYR A 647       8.010 -22.359  78.822  1.00 52.720          H  
ATOM  10273 2HB  TYR A 647       7.013 -23.752  78.471  1.00 52.720          H  
ATOM  10274  HD1 TYR A 647       7.249 -20.314  78.328  1.00 52.720          H  
ATOM  10275  HD2 TYR A 647       4.383 -23.364  78.660  1.00 52.720          H  
ATOM  10276  HE1 TYR A 647       5.608 -18.747  77.471  1.00 52.720          H  
ATOM  10277  HE2 TYR A 647       2.658 -21.797  77.783  1.00 52.720          H  
ATOM  10278  HH  TYR A 647       3.469 -18.452  76.926  1.00 52.720          H  
ATOM  10279  N   VAL A 648       9.200 -23.745  81.386  1.00 31.280          N  
ATOM  10280  CA  VAL A 648      10.276 -24.705  81.600  1.00 31.130          C  
ATOM  10281  C   VAL A 648      10.278 -25.253  83.015  1.00 31.970          C  
ATOM  10282  O   VAL A 648      10.116 -26.460  83.224  1.00 31.720          O  
ATOM  10283  CB  VAL A 648      11.649 -24.040  81.396  1.00 43.640          C  
ATOM  10284  CG1 VAL A 648      12.785 -25.035  81.638  1.00 43.640          C  
ATOM  10285  CG2 VAL A 648      11.711 -23.448  80.062  1.00 43.640          C  
ATOM  10286  H   VAL A 648       9.319 -22.747  81.582  1.00 37.540          H  
ATOM  10287  HA  VAL A 648      10.162 -25.530  80.898  1.00 37.360          H  
ATOM  10288  HB  VAL A 648      11.765 -23.273  82.131  1.00 52.370          H  
ATOM  10289 1HG1 VAL A 648      13.740 -24.538  81.521  1.00 52.370          H  
ATOM  10290 2HG1 VAL A 648      12.733 -25.439  82.646  1.00 52.370          H  
ATOM  10291 3HG1 VAL A 648      12.720 -25.853  80.927  1.00 52.370          H  
ATOM  10292 1HG2 VAL A 648      12.660 -22.949  79.921  1.00 52.370          H  
ATOM  10293 2HG2 VAL A 648      11.601 -24.203  79.340  1.00 52.370          H  
ATOM  10294 3HG2 VAL A 648      10.905 -22.729  79.958  1.00 52.370          H  
ATOM  10295  N   ARG A 649      10.433 -24.369  83.993  1.00 33.010          N  
ATOM  10296  CA  ARG A 649      10.609 -24.815  85.361  1.00 33.890          C  
ATOM  10297  C   ARG A 649       9.451 -25.667  85.903  1.00 33.900          C  
ATOM  10298  O   ARG A 649       9.736 -26.703  86.507  1.00 34.090          O  
ATOM  10299  CB  ARG A 649      10.898 -23.618  86.266  1.00 47.090          C  
ATOM  10300  CG  ARG A 649      12.271 -22.994  86.051  1.00 47.090          C  
ATOM  10301  CD  ARG A 649      12.428 -21.747  86.820  1.00 47.090          C  
ATOM  10302  NE  ARG A 649      13.714 -21.117  86.562  1.00 47.090          N  
ATOM  10303  CZ  ARG A 649      14.052 -19.865  86.932  1.00 47.090          C  
ATOM  10304  NH1 ARG A 649      13.195 -19.104  87.584  1.00 47.090          N  
ATOM  10305  NH2 ARG A 649      15.255 -19.400  86.634  1.00 47.090          N  
ATOM  10306  H   ARG A 649      10.488 -23.370  83.767  1.00 39.610          H  
ATOM  10307  HA  ARG A 649      11.508 -25.437  85.379  1.00 40.670          H  
ATOM  10308 1HB  ARG A 649      10.202 -22.818  86.106  1.00 56.510          H  
ATOM  10309 2HB  ARG A 649      10.823 -23.918  87.310  1.00 56.510          H  
ATOM  10310 1HG  ARG A 649      13.045 -23.695  86.367  1.00 56.510          H  
ATOM  10311 2HG  ARG A 649      12.404 -22.765  84.995  1.00 56.510          H  
ATOM  10312 1HD  ARG A 649      11.640 -21.054  86.526  1.00 56.510          H  
ATOM  10313 2HD  ARG A 649      12.356 -21.963  87.884  1.00 56.510          H  
ATOM  10314  HE  ARG A 649      14.408 -21.663  86.066  1.00 56.510          H  
ATOM  10315 1HH1 ARG A 649      12.279 -19.455  87.817  1.00 56.510          H  
ATOM  10316 2HH1 ARG A 649      13.457 -18.168  87.858  1.00 56.510          H  
ATOM  10317 1HH2 ARG A 649      15.913 -19.982  86.134  1.00 56.510          H  
ATOM  10318 2HH2 ARG A 649      15.520 -18.464  86.906  1.00 56.510          H  
ATOM  10319  N   PRO A 650       8.154 -25.322  85.675  1.00 33.770          N  
ATOM  10320  CA  PRO A 650       6.997 -26.077  86.121  1.00 33.760          C  
ATOM  10321  C   PRO A 650       6.911 -27.463  85.521  1.00 33.010          C  
ATOM  10322  O   PRO A 650       6.218 -28.336  86.039  1.00 33.140          O  
ATOM  10323  CB  PRO A 650       5.823 -25.244  85.609  1.00 50.640          C  
ATOM  10324  CG  PRO A 650       6.358 -23.867  85.414  1.00 50.640          C  
ATOM  10325  CD  PRO A 650       7.764 -24.067  84.946  1.00 50.640          C  
ATOM  10326  HA  PRO A 650       6.995 -26.124  87.219  1.00 40.510          H  
ATOM  10327 1HB  PRO A 650       5.425 -25.683  84.682  1.00 60.770          H  
ATOM  10328 2HB  PRO A 650       5.016 -25.278  86.348  1.00 60.770          H  
ATOM  10329 1HG  PRO A 650       5.739 -23.325  84.682  1.00 60.770          H  
ATOM  10330 2HG  PRO A 650       6.296 -23.292  86.350  1.00 60.770          H  
ATOM  10331 1HD  PRO A 650       7.746 -24.226  83.862  1.00 60.770          H  
ATOM  10332 2HD  PRO A 650       8.326 -23.190  85.224  1.00 60.770          H  
ATOM  10333  N   ILE A 651       7.606 -27.686  84.419  1.00 32.280          N  
ATOM  10334  CA  ILE A 651       7.516 -28.965  83.773  1.00 31.590          C  
ATOM  10335  C   ILE A 651       8.645 -29.808  84.331  1.00 31.950          C  
ATOM  10336  O   ILE A 651       8.443 -30.963  84.706  1.00 31.910          O  
ATOM  10337  CB  ILE A 651       7.540 -28.778  82.250  1.00 44.500          C  
ATOM  10338  CG1 ILE A 651       6.375 -27.753  81.859  1.00 44.500          C  
ATOM  10339  CG2 ILE A 651       7.391 -30.118  81.508  1.00 44.500          C  
ATOM  10340  CD1 ILE A 651       4.939 -28.079  82.350  1.00 44.500          C  
ATOM  10341  H   ILE A 651       8.240 -26.997  84.018  1.00 38.740          H  
ATOM  10342  HA  ILE A 651       6.586 -29.452  84.047  1.00 37.910          H  
ATOM  10343  HB  ILE A 651       8.487 -28.308  81.965  1.00 53.400          H  
ATOM  10344 1HG1 ILE A 651       6.646 -26.774  82.259  1.00 53.400          H  
ATOM  10345 2HG1 ILE A 651       6.348 -27.678  80.770  1.00 53.400          H  
ATOM  10346 1HG2 ILE A 651       7.419 -29.932  80.434  1.00 53.400          H  
ATOM  10347 2HG2 ILE A 651       8.214 -30.778  81.784  1.00 53.400          H  
ATOM  10348 3HG2 ILE A 651       6.449 -30.592  81.773  1.00 53.400          H  
ATOM  10349 1HD1 ILE A 651       4.264 -27.290  82.019  1.00 53.400          H  
ATOM  10350 2HD1 ILE A 651       4.605 -29.033  81.953  1.00 53.400          H  
ATOM  10351 3HD1 ILE A 651       4.901 -28.113  83.435  1.00 53.400          H  
ATOM  10352  N   GLU A 652       9.825 -29.207  84.468  1.00 32.360          N  
ATOM  10353  CA  GLU A 652      10.984 -29.914  85.007  1.00 32.820          C  
ATOM  10354  C   GLU A 652      10.702 -30.409  86.430  1.00 33.850          C  
ATOM  10355  O   GLU A 652      11.133 -31.496  86.819  1.00 34.180          O  
ATOM  10356  CB  GLU A 652      12.214 -29.002  85.036  1.00 45.760          C  
ATOM  10357  CG  GLU A 652      12.812 -28.653  83.679  1.00 45.760          C  
ATOM  10358  CD  GLU A 652      13.980 -27.727  83.817  1.00 45.760          C  
ATOM  10359  OE1 GLU A 652      14.235 -27.296  84.914  1.00 45.760          O  
ATOM  10360  OE2 GLU A 652      14.610 -27.437  82.828  1.00 45.760          O  
ATOM  10361  H   GLU A 652       9.930 -28.238  84.155  1.00 38.830          H  
ATOM  10362  HA  GLU A 652      11.192 -30.775  84.375  1.00 39.380          H  
ATOM  10363 1HB  GLU A 652      11.940 -28.061  85.517  1.00 54.920          H  
ATOM  10364 2HB  GLU A 652      12.991 -29.461  85.644  1.00 54.920          H  
ATOM  10365 1HG  GLU A 652      13.137 -29.569  83.187  1.00 54.920          H  
ATOM  10366 2HG  GLU A 652      12.051 -28.188  83.057  1.00 54.920          H  
ATOM  10367  N   ASN A 653       9.932 -29.623  87.190  1.00 34.380          N  
ATOM  10368  CA  ASN A 653       9.577 -29.951  88.565  1.00 35.430          C  
ATOM  10369  C   ASN A 653       8.244 -30.700  88.699  1.00 35.310          C  
ATOM  10370  O   ASN A 653       7.741 -30.863  89.813  1.00 35.980          O  
ATOM  10371  CB  ASN A 653       9.532 -28.687  89.403  1.00 49.180          C  
ATOM  10372  CG  ASN A 653      10.890 -28.086  89.642  1.00 49.180          C  
ATOM  10373  OD1 ASN A 653      11.892 -28.795  89.817  1.00 49.180          O  
ATOM  10374  ND2 ASN A 653      10.944 -26.777  89.663  1.00 49.180          N  
ATOM  10375  H   ASN A 653       9.650 -28.715  86.807  1.00 41.260          H  
ATOM  10376  HA  ASN A 653      10.351 -30.606  88.966  1.00 42.520          H  
ATOM  10377 1HB  ASN A 653       8.911 -27.947  88.889  1.00 59.020          H  
ATOM  10378 2HB  ASN A 653       9.065 -28.895  90.362  1.00 59.020          H  
ATOM  10379 1HD2 ASN A 653      11.817 -26.317  89.822  1.00 59.020          H  
ATOM  10380 2HD2 ASN A 653      10.115 -26.239  89.518  1.00 59.020          H  
ATOM  10381  N   GLU A 654       7.667 -31.142  87.576  1.00 34.560          N  
ATOM  10382  CA  GLU A 654       6.400 -31.878  87.527  1.00 34.490          C  
ATOM  10383  C   GLU A 654       5.241 -31.189  88.258  1.00 33.880          C  
ATOM  10384  O   GLU A 654       4.435 -31.842  88.940  1.00 33.430          O  
ATOM  10385  CB  GLU A 654       6.577 -33.301  88.099  1.00 48.310          C  
ATOM  10386  CG  GLU A 654       7.590 -34.175  87.350  1.00 48.310          C  
ATOM  10387  CD  GLU A 654       7.665 -35.619  87.856  1.00 48.310          C  
ATOM  10388  OE1 GLU A 654       7.050 -35.927  88.850  1.00 48.310          O  
ATOM  10389  OE2 GLU A 654       8.340 -36.403  87.230  1.00 48.310          O  
ATOM  10390  H   GLU A 654       8.129 -30.982  86.677  1.00 41.470          H  
ATOM  10391  HA  GLU A 654       6.120 -31.967  86.476  1.00 41.390          H  
ATOM  10392 1HB  GLU A 654       6.889 -33.244  89.140  1.00 57.980          H  
ATOM  10393 2HB  GLU A 654       5.620 -33.821  88.075  1.00 57.980          H  
ATOM  10394 1HG  GLU A 654       7.329 -34.184  86.293  1.00 57.980          H  
ATOM  10395 2HG  GLU A 654       8.576 -33.714  87.443  1.00 57.980          H  
ATOM  10396  N   ASP A 655       5.092 -29.878  88.101  1.00 33.930          N  
ATOM  10397  CA  ASP A 655       4.001 -29.235  88.792  1.00 33.580          C  
ATOM  10398  C   ASP A 655       2.777 -29.342  87.925  1.00 33.370          C  
ATOM  10399  O   ASP A 655       2.554 -28.533  87.023  1.00 33.080          O  
ATOM  10400  CB  ASP A 655       4.300 -27.782  89.141  1.00 47.150          C  
ATOM  10401  CG  ASP A 655       3.178 -27.137  90.015  1.00 47.150          C  
ATOM  10402  OD1 ASP A 655       2.030 -27.623  90.039  1.00 47.150          O  
ATOM  10403  OD2 ASP A 655       3.497 -26.191  90.711  1.00 47.150          O  
ATOM  10404  H   ASP A 655       5.712 -29.338  87.497  1.00 40.720          H  
ATOM  10405  HA  ASP A 655       3.813 -29.767  89.725  1.00 40.300          H  
ATOM  10406 1HB  ASP A 655       5.248 -27.722  89.673  1.00 56.580          H  
ATOM  10407 2HB  ASP A 655       4.405 -27.202  88.214  1.00 56.580          H  
ATOM  10408  N   GLY A 656       1.977 -30.353  88.213  1.00 33.600          N  
ATOM  10409  CA  GLY A 656       0.798 -30.695  87.429  1.00 33.510          C  
ATOM  10410  C   GLY A 656      -0.227 -29.564  87.296  1.00 33.220          C  
ATOM  10411  O   GLY A 656      -1.049 -29.582  86.368  1.00 32.490          O  
ATOM  10412  H   GLY A 656       2.294 -30.964  88.968  1.00 40.320          H  
ATOM  10413 1HA  GLY A 656       1.117 -31.011  86.435  1.00 40.210          H  
ATOM  10414 2HA  GLY A 656       0.317 -31.559  87.884  1.00 40.210          H  
ATOM  10415  N   ARG A 657      -0.163 -28.542  88.159  1.00 33.850          N  
ATOM  10416  CA  ARG A 657      -1.134 -27.454  88.077  1.00 33.720          C  
ATOM  10417  C   ARG A 657      -0.849 -26.565  86.876  1.00 32.870          C  
ATOM  10418  O   ARG A 657      -1.696 -25.775  86.460  1.00 32.430          O  
ATOM  10419  CB  ARG A 657      -1.091 -26.598  89.318  1.00 47.260          C  
ATOM  10420  CG  ARG A 657      -1.509 -27.296  90.595  1.00 47.260          C  
ATOM  10421  CD  ARG A 657      -1.322 -26.411  91.749  1.00 47.260          C  
ATOM  10422  NE  ARG A 657       0.087 -26.082  91.913  1.00 47.260          N  
ATOM  10423  CZ  ARG A 657       0.591 -25.194  92.795  1.00 47.260          C  
ATOM  10424  NH1 ARG A 657      -0.199 -24.548  93.644  1.00 47.260          N  
ATOM  10425  NH2 ARG A 657       1.893 -24.974  92.792  1.00 47.260          N  
ATOM  10426  H   ARG A 657       0.588 -28.500  88.871  1.00 40.620          H  
ATOM  10427  HA  ARG A 657      -2.130 -27.882  87.973  1.00 40.460          H  
ATOM  10428 1HB  ARG A 657      -0.075 -26.223  89.440  1.00 56.710          H  
ATOM  10429 2HB  ARG A 657      -1.740 -25.735  89.185  1.00 56.710          H  
ATOM  10430 1HG  ARG A 657      -2.556 -27.583  90.533  1.00 56.710          H  
ATOM  10431 2HG  ARG A 657      -0.890 -28.182  90.740  1.00 56.710          H  
ATOM  10432 1HD  ARG A 657      -1.881 -25.490  91.595  1.00 56.710          H  
ATOM  10433 2HD  ARG A 657      -1.669 -26.913  92.651  1.00 56.710          H  
ATOM  10434  HE  ARG A 657       0.767 -26.560  91.281  1.00 56.710          H  
ATOM  10435 1HH1 ARG A 657      -1.194 -24.717  93.643  1.00 56.710          H  
ATOM  10436 2HH1 ARG A 657       0.194 -23.884  94.296  1.00 56.710          H  
ATOM  10437 1HH2 ARG A 657       2.493 -25.472  92.097  1.00 56.710          H  
ATOM  10438 2HH2 ARG A 657       2.306 -24.319  93.430  1.00 56.710          H  
ATOM  10439  N   ASP A 658       0.343 -26.717  86.308  1.00 32.690          N  
ATOM  10440  CA  ASP A 658       0.789 -25.950  85.172  1.00 31.960          C  
ATOM  10441  C   ASP A 658       0.701 -26.752  83.875  1.00 31.030          C  
ATOM  10442  O   ASP A 658       1.268 -26.349  82.851  1.00 30.520          O  
ATOM  10443  CB  ASP A 658       2.192 -25.408  85.426  1.00 45.040          C  
ATOM  10444  CG  ASP A 658       2.212 -24.287  86.531  1.00 45.040          C  
ATOM  10445  OD1 ASP A 658       1.340 -23.431  86.531  1.00 45.040          O  
ATOM  10446  OD2 ASP A 658       3.093 -24.301  87.345  1.00 45.040          O  
ATOM  10447  H   ASP A 658       0.996 -27.409  86.691  1.00 39.230          H  
ATOM  10448  HA  ASP A 658       0.131 -25.087  85.071  1.00 38.350          H  
ATOM  10449 1HB  ASP A 658       2.825 -26.237  85.767  1.00 54.040          H  
ATOM  10450 2HB  ASP A 658       2.621 -25.029  84.505  1.00 54.040          H  
ATOM  10451  N   THR A 659      -0.078 -27.847  83.881  1.00 30.860          N  
ATOM  10452  CA  THR A 659      -0.276 -28.655  82.675  1.00 30.040          C  
ATOM  10453  C   THR A 659      -0.733 -27.760  81.534  1.00 29.800          C  
ATOM  10454  O   THR A 659      -0.266 -27.906  80.401  1.00 28.950          O  
ATOM  10455  CB  THR A 659      -1.335 -29.772  82.871  1.00 42.380          C  
ATOM  10456  OG1 THR A 659      -0.918 -30.676  83.902  1.00 42.380          O  
ATOM  10457  CG2 THR A 659      -1.510 -30.561  81.560  1.00 42.380          C  
ATOM  10458  H   THR A 659      -0.518 -28.160  84.752  1.00 37.030          H  
ATOM  10459  HA  THR A 659       0.673 -29.114  82.398  1.00 36.050          H  
ATOM  10460  HB  THR A 659      -2.291 -29.330  83.152  1.00 50.860          H  
ATOM  10461  HG1 THR A 659      -1.034 -30.256  84.778  1.00 50.860          H  
ATOM  10462 1HG2 THR A 659      -2.250 -31.343  81.708  1.00 50.860          H  
ATOM  10463 2HG2 THR A 659      -1.849 -29.907  80.757  1.00 50.860          H  
ATOM  10464 3HG2 THR A 659      -0.559 -31.009  81.280  1.00 50.860          H  
ATOM  10465  N   GLU A 660      -1.639 -26.835  81.850  1.00 30.610          N  
ATOM  10466  CA  GLU A 660      -2.204 -25.900  80.893  1.00 30.530          C  
ATOM  10467  C   GLU A 660      -1.150 -24.981  80.267  1.00 30.150          C  
ATOM  10468  O   GLU A 660      -1.369 -24.460  79.170  1.00 29.580          O  
ATOM  10469  CB  GLU A 660      -3.297 -25.061  81.552  1.00 42.770          C  
ATOM  10470  CG  GLU A 660      -4.556 -25.852  81.908  1.00 42.770          C  
ATOM  10471  CD  GLU A 660      -5.625 -25.015  82.561  1.00 42.770          C  
ATOM  10472  OE1 GLU A 660      -5.360 -23.874  82.857  1.00 42.770          O  
ATOM  10473  OE2 GLU A 660      -6.704 -25.518  82.763  1.00 42.770          O  
ATOM  10474  H   GLU A 660      -1.957 -26.796  82.810  1.00 36.730          H  
ATOM  10475  HA  GLU A 660      -2.669 -26.481  80.097  1.00 36.640          H  
ATOM  10476 1HB  GLU A 660      -2.907 -24.611  82.464  1.00 51.330          H  
ATOM  10477 2HB  GLU A 660      -3.588 -24.250  80.883  1.00 51.330          H  
ATOM  10478 1HG  GLU A 660      -4.958 -26.293  80.992  1.00 51.330          H  
ATOM  10479 2HG  GLU A 660      -4.283 -26.668  82.575  1.00 51.330          H  
ATOM  10480  N   ARG A 661      -0.044 -24.696  80.977  1.00 30.490          N  
ATOM  10481  CA  ARG A 661       0.977 -23.825  80.420  1.00 30.210          C  
ATOM  10482  C   ARG A 661       1.684 -24.598  79.327  1.00 29.090          C  
ATOM  10483  O   ARG A 661       1.971 -24.059  78.259  1.00 28.580          O  
ATOM  10484  CB  ARG A 661       1.967 -23.370  81.474  1.00 42.410          C  
ATOM  10485  CG  ARG A 661       1.364 -22.452  82.517  1.00 42.410          C  
ATOM  10486  CD  ARG A 661       2.366 -21.943  83.463  1.00 42.410          C  
ATOM  10487  NE  ARG A 661       1.756 -21.252  84.572  1.00 42.410          N  
ATOM  10488  CZ  ARG A 661       1.368 -19.955  84.587  1.00 42.410          C  
ATOM  10489  NH1 ARG A 661       1.515 -19.179  83.522  1.00 42.410          N  
ATOM  10490  NH2 ARG A 661       0.827 -19.465  85.687  1.00 42.410          N  
ATOM  10491  H   ARG A 661       0.139 -25.136  81.875  1.00 36.590          H  
ATOM  10492  HA  ARG A 661       0.500 -22.945  79.985  1.00 36.250          H  
ATOM  10493 1HB  ARG A 661       2.393 -24.233  81.980  1.00 50.890          H  
ATOM  10494 2HB  ARG A 661       2.795 -22.836  80.997  1.00 50.890          H  
ATOM  10495 1HG  ARG A 661       0.881 -21.613  82.024  1.00 50.890          H  
ATOM  10496 2HG  ARG A 661       0.623 -23.010  83.096  1.00 50.890          H  
ATOM  10497 1HD  ARG A 661       2.964 -22.762  83.858  1.00 50.890          H  
ATOM  10498 2HD  ARG A 661       3.017 -21.249  82.950  1.00 50.890          H  
ATOM  10499  HE  ARG A 661       1.598 -21.823  85.428  1.00 50.890          H  
ATOM  10500 1HH1 ARG A 661       1.909 -19.550  82.671  1.00 50.890          H  
ATOM  10501 2HH1 ARG A 661       1.216 -18.212  83.551  1.00 50.890          H  
ATOM  10502 1HH2 ARG A 661       0.713 -20.064  86.501  1.00 50.890          H  
ATOM  10503 2HH2 ARG A 661       0.526 -18.505  85.724  1.00 50.890          H  
ATOM  10504  N   LEU A 662       1.938 -25.887  79.574  1.00 28.700          N  
ATOM  10505  CA  LEU A 662       2.579 -26.692  78.540  1.00 27.660          C  
ATOM  10506  C   LEU A 662       1.629 -26.826  77.349  1.00 26.940          C  
ATOM  10507  O   LEU A 662       2.081 -26.780  76.202  1.00 26.190          O  
ATOM  10508  CB  LEU A 662       3.031 -28.063  79.061  1.00 39.140          C  
ATOM  10509  CG  LEU A 662       3.799 -29.013  78.045  1.00 39.140          C  
ATOM  10510  CD1 LEU A 662       5.086 -28.330  77.503  1.00 39.140          C  
ATOM  10511  CD2 LEU A 662       4.169 -30.305  78.782  1.00 39.140          C  
ATOM  10512  H   LEU A 662       1.709 -26.263  80.501  1.00 34.440          H  
ATOM  10513  HA  LEU A 662       3.462 -26.151  78.212  1.00 33.190          H  
ATOM  10514 1HB  LEU A 662       3.693 -27.893  79.874  1.00 46.970          H  
ATOM  10515 2HB  LEU A 662       2.158 -28.598  79.435  1.00 46.970          H  
ATOM  10516  HG  LEU A 662       3.154 -29.242  77.200  1.00 46.970          H  
ATOM  10517 1HD1 LEU A 662       5.595 -29.009  76.818  1.00 46.970          H  
ATOM  10518 2HD1 LEU A 662       4.838 -27.420  76.966  1.00 46.970          H  
ATOM  10519 3HD1 LEU A 662       5.752 -28.091  78.329  1.00 46.970          H  
ATOM  10520 1HD2 LEU A 662       4.692 -30.975  78.103  1.00 46.970          H  
ATOM  10521 2HD2 LEU A 662       4.816 -30.072  79.620  1.00 46.970          H  
ATOM  10522 3HD2 LEU A 662       3.262 -30.789  79.146  1.00 46.970          H  
ATOM  10523  N   GLU A 663       0.322 -27.001  77.606  1.00 27.220          N  
ATOM  10524  CA  GLU A 663      -0.652 -27.098  76.517  1.00 26.650          C  
ATOM  10525  C   GLU A 663      -0.659 -25.810  75.688  1.00 26.700          C  
ATOM  10526  O   GLU A 663      -0.724 -25.877  74.455  1.00 25.990          O  
ATOM  10527  CB  GLU A 663      -2.054 -27.372  77.056  1.00 37.540          C  
ATOM  10528  CG  GLU A 663      -2.263 -28.761  77.655  1.00 37.540          C  
ATOM  10529  CD  GLU A 663      -3.608 -28.906  78.325  1.00 37.540          C  
ATOM  10530  OE1 GLU A 663      -4.297 -27.916  78.434  1.00 37.540          O  
ATOM  10531  OE2 GLU A 663      -3.936 -29.993  78.736  1.00 37.540          O  
ATOM  10532  H   GLU A 663       0.013 -27.093  78.578  1.00 32.660          H  
ATOM  10533  HA  GLU A 663      -0.365 -27.919  75.870  1.00 31.980          H  
ATOM  10534 1HB  GLU A 663      -2.294 -26.633  77.805  1.00 45.050          H  
ATOM  10535 2HB  GLU A 663      -2.776 -27.249  76.245  1.00 45.050          H  
ATOM  10536 1HG  GLU A 663      -2.185 -29.500  76.854  1.00 45.050          H  
ATOM  10537 2HG  GLU A 663      -1.476 -28.960  78.371  1.00 45.050          H  
ATOM  10538  N   SER A 664      -0.559 -24.649  76.356  1.00 27.550          N  
ATOM  10539  CA  SER A 664      -0.483 -23.369  75.660  1.00 27.710          C  
ATOM  10540  C   SER A 664       0.763 -23.348  74.786  1.00 27.060          C  
ATOM  10541  O   SER A 664       0.702 -22.965  73.613  1.00 26.660          O  
ATOM  10542  CB  SER A 664      -0.457 -22.218  76.646  1.00 38.730          C  
ATOM  10543  OG  SER A 664      -0.375 -20.988  75.982  1.00 38.730          O  
ATOM  10544  H   SER A 664      -0.601 -24.649  77.378  1.00 33.060          H  
ATOM  10545  HA  SER A 664      -1.361 -23.263  75.025  1.00 33.250          H  
ATOM  10546 1HB  SER A 664      -1.361 -22.248  77.255  1.00 46.480          H  
ATOM  10547 2HB  SER A 664       0.383 -22.330  77.316  1.00 46.480          H  
ATOM  10548  HG  SER A 664      -0.328 -20.322  76.671  1.00 46.480          H  
ATOM  10549  N   LEU A 665       1.898 -23.796  75.326  1.00 26.970          N  
ATOM  10550  CA  LEU A 665       3.095 -23.808  74.514  1.00 26.380          C  
ATOM  10551  C   LEU A 665       2.912 -24.725  73.313  1.00 25.330          C  
ATOM  10552  O   LEU A 665       3.276 -24.356  72.202  1.00 24.910          O  
ATOM  10553  CB  LEU A 665       4.324 -24.246  75.307  1.00 37.170          C  
ATOM  10554  CG  LEU A 665       5.659 -24.266  74.542  1.00 37.170          C  
ATOM  10555  CD1 LEU A 665       5.989 -22.885  74.030  1.00 37.170          C  
ATOM  10556  CD2 LEU A 665       6.763 -24.746  75.453  1.00 37.170          C  
ATOM  10557  H   LEU A 665       1.923 -24.068  76.315  1.00 32.360          H  
ATOM  10558  HA  LEU A 665       3.242 -22.798  74.158  1.00 31.660          H  
ATOM  10559 1HB  LEU A 665       4.438 -23.591  76.116  1.00 44.600          H  
ATOM  10560 2HB  LEU A 665       4.140 -25.244  75.702  1.00 44.600          H  
ATOM  10561  HG  LEU A 665       5.573 -24.915  73.711  1.00 44.600          H  
ATOM  10562 1HD1 LEU A 665       6.927 -22.913  73.498  1.00 44.600          H  
ATOM  10563 2HD1 LEU A 665       5.230 -22.530  73.357  1.00 44.600          H  
ATOM  10564 3HD1 LEU A 665       6.067 -22.214  74.883  1.00 44.600          H  
ATOM  10565 1HD2 LEU A 665       7.697 -24.762  74.898  1.00 44.600          H  
ATOM  10566 2HD2 LEU A 665       6.853 -24.075  76.285  1.00 44.600          H  
ATOM  10567 3HD2 LEU A 665       6.536 -25.749  75.813  1.00 44.600          H  
ATOM  10568  N   ARG A 666       2.320 -25.907  73.501  1.00 24.970          N  
ATOM  10569  CA  ARG A 666       2.118 -26.820  72.379  1.00 24.010          C  
ATOM  10570  C   ARG A 666       1.287 -26.136  71.287  1.00 23.910          C  
ATOM  10571  O   ARG A 666       1.564 -26.303  70.091  1.00 23.270          O  
ATOM  10572  CB  ARG A 666       1.469 -28.112  72.851  1.00 34.000          C  
ATOM  10573  CG  ARG A 666       2.405 -29.029  73.677  1.00 34.000          C  
ATOM  10574  CD  ARG A 666       1.690 -30.198  74.236  1.00 34.000          C  
ATOM  10575  NE  ARG A 666       2.574 -31.078  75.005  1.00 34.000          N  
ATOM  10576  CZ  ARG A 666       2.152 -32.043  75.853  1.00 34.000          C  
ATOM  10577  NH1 ARG A 666       0.864 -32.239  76.049  1.00 34.000          N  
ATOM  10578  NH2 ARG A 666       3.033 -32.800  76.488  1.00 34.000          N  
ATOM  10579  H   ARG A 666       2.050 -26.187  74.447  1.00 29.960          H  
ATOM  10580  HA  ARG A 666       3.084 -27.076  71.967  1.00 28.810          H  
ATOM  10581 1HB  ARG A 666       0.607 -27.880  73.467  1.00 40.800          H  
ATOM  10582 2HB  ARG A 666       1.111 -28.680  71.994  1.00 40.800          H  
ATOM  10583 1HG  ARG A 666       3.209 -29.396  73.038  1.00 40.800          H  
ATOM  10584 2HG  ARG A 666       2.837 -28.469  74.501  1.00 40.800          H  
ATOM  10585 1HD  ARG A 666       0.905 -29.842  74.895  1.00 40.800          H  
ATOM  10586 2HD  ARG A 666       1.249 -30.776  73.419  1.00 40.800          H  
ATOM  10587  HE  ARG A 666       3.575 -30.962  74.882  1.00 40.800          H  
ATOM  10588 1HH1 ARG A 666       0.183 -31.670  75.571  1.00 40.800          H  
ATOM  10589 2HH1 ARG A 666       0.553 -32.964  76.681  1.00 40.800          H  
ATOM  10590 1HH2 ARG A 666       4.023 -32.661  76.336  1.00 40.800          H  
ATOM  10591 2HH2 ARG A 666       2.718 -33.523  77.122  1.00 40.800          H  
ATOM  10592  N   ALA A 667       0.282 -25.349  71.696  1.00 24.640          N  
ATOM  10593  CA  ALA A 667      -0.525 -24.580  70.758  1.00 24.680          C  
ATOM  10594  C   ALA A 667       0.342 -23.582  69.971  1.00 24.630          C  
ATOM  10595  O   ALA A 667       0.064 -23.331  68.799  1.00 24.280          O  
ATOM  10596  CB  ALA A 667      -1.641 -23.842  71.486  1.00 34.540          C  
ATOM  10597  H   ALA A 667       0.051 -25.335  72.696  1.00 29.570          H  
ATOM  10598  HA  ALA A 667      -0.973 -25.278  70.051  1.00 29.620          H  
ATOM  10599 1HB  ALA A 667      -2.246 -23.306  70.763  1.00 41.440          H  
ATOM  10600 2HB  ALA A 667      -2.259 -24.564  72.022  1.00 41.440          H  
ATOM  10601 3HB  ALA A 667      -1.222 -23.141  72.190  1.00 41.440          H  
ATOM  10602  N   LEU A 668       1.382 -23.012  70.613  1.00 25.050          N  
ATOM  10603  CA  LEU A 668       2.304 -22.068  69.963  1.00 25.120          C  
ATOM  10604  C   LEU A 668       3.276 -22.834  69.048  1.00 24.230          C  
ATOM  10605  O   LEU A 668       3.625 -22.373  67.959  1.00 24.090          O  
ATOM  10606  CB  LEU A 668       3.118 -21.281  71.019  1.00 35.140          C  
ATOM  10607  CG  LEU A 668       2.334 -20.315  71.979  1.00 35.140          C  
ATOM  10608  CD1 LEU A 668       3.292 -19.786  73.039  1.00 35.140          C  
ATOM  10609  CD2 LEU A 668       1.731 -19.145  71.225  1.00 35.140          C  
ATOM  10610  H   LEU A 668       1.508 -23.231  71.609  1.00 30.060          H  
ATOM  10611  HA  LEU A 668       1.728 -21.383  69.347  1.00 30.140          H  
ATOM  10612 1HB  LEU A 668       3.631 -21.997  71.637  1.00 42.170          H  
ATOM  10613 2HB  LEU A 668       3.870 -20.700  70.510  1.00 42.170          H  
ATOM  10614  HG  LEU A 668       1.539 -20.876  72.470  1.00 42.170          H  
ATOM  10615 1HD1 LEU A 668       2.755 -19.130  73.723  1.00 42.170          H  
ATOM  10616 2HD1 LEU A 668       3.716 -20.604  73.599  1.00 42.170          H  
ATOM  10617 3HD1 LEU A 668       4.084 -19.224  72.556  1.00 42.170          H  
ATOM  10618 1HD2 LEU A 668       1.196 -18.510  71.929  1.00 42.170          H  
ATOM  10619 2HD2 LEU A 668       2.515 -18.568  70.760  1.00 42.170          H  
ATOM  10620 3HD2 LEU A 668       1.037 -19.503  70.471  1.00 42.170          H  
ATOM  10621  N   ILE A 669       3.653 -24.047  69.469  1.00 23.690          N  
ATOM  10622  CA  ILE A 669       4.559 -24.914  68.718  1.00 22.900          C  
ATOM  10623  C   ILE A 669       3.956 -25.419  67.404  1.00 21.990          C  
ATOM  10624  O   ILE A 669       4.628 -25.407  66.372  1.00 21.380          O  
ATOM  10625  CB  ILE A 669       5.050 -26.141  69.557  1.00 32.380          C  
ATOM  10626  CG1 ILE A 669       5.980 -25.679  70.765  1.00 32.380          C  
ATOM  10627  CG2 ILE A 669       5.843 -27.128  68.637  1.00 32.380          C  
ATOM  10628  CD1 ILE A 669       6.271 -26.739  71.815  1.00 32.380          C  
ATOM  10629  H   ILE A 669       3.328 -24.332  70.393  1.00 28.430          H  
ATOM  10630  HA  ILE A 669       5.414 -24.326  68.450  1.00 27.480          H  
ATOM  10631  HB  ILE A 669       4.195 -26.652  69.971  1.00 38.850          H  
ATOM  10632 1HG1 ILE A 669       6.924 -25.404  70.391  1.00 38.850          H  
ATOM  10633 2HG1 ILE A 669       5.526 -24.814  71.246  1.00 38.850          H  
ATOM  10634 1HG2 ILE A 669       6.168 -27.985  69.208  1.00 38.850          H  
ATOM  10635 2HG2 ILE A 669       5.216 -27.484  67.822  1.00 38.850          H  
ATOM  10636 3HG2 ILE A 669       6.716 -26.626  68.219  1.00 38.850          H  
ATOM  10637 1HD1 ILE A 669       6.930 -26.320  72.572  1.00 38.850          H  
ATOM  10638 2HD1 ILE A 669       5.349 -27.060  72.283  1.00 38.850          H  
ATOM  10639 3HD1 ILE A 669       6.761 -27.594  71.370  1.00 38.850          H  
ATOM  10640  N   GLU A 670       2.711 -25.897  67.395  1.00 21.940          N  
ATOM  10641  CA  GLU A 670       2.173 -26.422  66.130  1.00 21.170          C  
ATOM  10642  C   GLU A 670       2.314 -25.442  64.924  1.00 20.850          C  
ATOM  10643  O   GLU A 670       2.663 -25.893  63.837  1.00 20.110          O  
ATOM  10644  CB  GLU A 670       0.736 -26.948  66.307  1.00 29.950          C  
ATOM  10645  CG  GLU A 670       0.100 -27.464  65.017  1.00 29.950          C  
ATOM  10646  CD  GLU A 670      -1.283 -28.002  65.215  1.00 29.950          C  
ATOM  10647  OE1 GLU A 670      -1.760 -27.967  66.320  1.00 29.950          O  
ATOM  10648  OE2 GLU A 670      -1.867 -28.449  64.257  1.00 29.950          O  
ATOM  10649  H   GLU A 670       2.170 -25.932  68.269  1.00 26.330          H  
ATOM  10650  HA  GLU A 670       2.768 -27.302  65.876  1.00 25.400          H  
ATOM  10651 1HB  GLU A 670       0.779 -27.805  66.975  1.00 35.940          H  
ATOM  10652 2HB  GLU A 670       0.089 -26.249  66.796  1.00 35.940          H  
ATOM  10653 1HG  GLU A 670       0.048 -26.649  64.296  1.00 35.940          H  
ATOM  10654 2HG  GLU A 670       0.737 -28.242  64.594  1.00 35.940          H  
ATOM  10655  N   PRO A 671       2.025 -24.126  65.047  1.00 21.430          N  
ATOM  10656  CA  PRO A 671       2.257 -23.081  64.051  1.00 21.300          C  
ATOM  10657  C   PRO A 671       3.722 -22.854  63.637  1.00 20.940          C  
ATOM  10658  O   PRO A 671       3.963 -22.103  62.691  1.00 20.740          O  
ATOM  10659  CB  PRO A 671       1.731 -21.820  64.744  1.00 31.950          C  
ATOM  10660  CG  PRO A 671       0.705 -22.311  65.684  1.00 31.950          C  
ATOM  10661  CD  PRO A 671       1.195 -23.650  66.153  1.00 31.950          C  
ATOM  10662  HA  PRO A 671       1.643 -23.302  63.178  1.00 25.560          H  
ATOM  10663 1HB  PRO A 671       2.563 -21.313  65.266  1.00 38.340          H  
ATOM  10664 2HB  PRO A 671       1.339 -21.111  63.995  1.00 38.340          H  
ATOM  10665 1HG  PRO A 671       0.606 -21.613  66.529  1.00 38.340          H  
ATOM  10666 2HG  PRO A 671      -0.276 -22.365  65.197  1.00 38.340          H  
ATOM  10667 1HD  PRO A 671       1.740 -23.540  67.037  1.00 38.340          H  
ATOM  10668 2HD  PRO A 671       0.321 -24.243  66.293  1.00 38.340          H  
ATOM  10669  N   GLN A 672       4.695 -23.373  64.399  1.00 21.000          N  
ATOM  10670  CA  GLN A 672       6.109 -23.155  64.104  1.00 20.790          C  
ATOM  10671  C   GLN A 672       6.873 -24.406  63.664  1.00 20.020          C  
ATOM  10672  O   GLN A 672       7.697 -24.321  62.746  1.00 19.750          O  
ATOM  10673  CB  GLN A 672       6.778 -22.565  65.357  1.00 29.190          C  
ATOM  10674  CG  GLN A 672       8.164 -21.884  65.176  1.00 29.190          C  
ATOM  10675  CD  GLN A 672       9.353 -22.805  65.167  1.00 29.190          C  
ATOM  10676  OE1 GLN A 672       9.269 -23.999  65.463  1.00 29.190          O  
ATOM  10677  NE2 GLN A 672      10.500 -22.234  64.860  1.00 29.190          N  
ATOM  10678  H   GLN A 672       4.472 -23.987  65.176  1.00 25.200          H  
ATOM  10679  HA  GLN A 672       6.185 -22.457  63.285  1.00 24.950          H  
ATOM  10680 1HB  GLN A 672       6.108 -21.828  65.792  1.00 35.030          H  
ATOM  10681 2HB  GLN A 672       6.887 -23.355  66.093  1.00 35.030          H  
ATOM  10682 1HG  GLN A 672       8.159 -21.364  64.227  1.00 35.030          H  
ATOM  10683 2HG  GLN A 672       8.301 -21.166  65.989  1.00 35.030          H  
ATOM  10684 1HE2 GLN A 672      11.351 -22.760  64.854  1.00 35.030          H  
ATOM  10685 2HE2 GLN A 672      10.524 -21.265  64.645  1.00 35.030          H  
ATOM  10686  N   THR A 673       6.637 -25.541  64.322  1.00 19.720          N  
ATOM  10687  CA  THR A 673       7.424 -26.744  64.029  1.00 19.040          C  
ATOM  10688  C   THR A 673       6.705 -27.822  63.241  1.00 18.270          C  
ATOM  10689  O   THR A 673       5.662 -28.351  63.634  1.00 18.290          O  
ATOM  10690  CB  THR A 673       7.976 -27.375  65.325  1.00 26.930          C  
ATOM  10691  OG1 THR A 673       8.861 -26.452  65.959  1.00 26.930          O  
ATOM  10692  CG2 THR A 673       8.754 -28.689  65.026  1.00 26.930          C  
ATOM  10693  H   THR A 673       5.914 -25.553  65.044  1.00 23.660          H  
ATOM  10694  HA  THR A 673       8.285 -26.438  63.438  1.00 22.850          H  
ATOM  10695  HB  THR A 673       7.149 -27.585  65.993  1.00 32.310          H  
ATOM  10696  HG1 THR A 673       8.495 -25.544  65.913  1.00 32.310          H  
ATOM  10697 1HG2 THR A 673       9.138 -29.097  65.956  1.00 32.310          H  
ATOM  10698 2HG2 THR A 673       8.106 -29.429  64.560  1.00 32.310          H  
ATOM  10699 3HG2 THR A 673       9.588 -28.470  64.354  1.00 32.310          H  
ATOM  10700  N   LEU A 674       7.334 -28.198  62.138  1.00 17.660          N  
ATOM  10701  CA  LEU A 674       6.862 -29.255  61.268  1.00 16.960          C  
ATOM  10702  C   LEU A 674       7.670 -30.516  61.525  1.00 16.420          C  
ATOM  10703  O   LEU A 674       8.902 -30.492  61.448  1.00 16.400          O  
ATOM  10704  CB  LEU A 674       7.015 -28.854  59.789  1.00 24.020          C  
ATOM  10705  CG  LEU A 674       6.633 -29.945  58.719  1.00 24.020          C  
ATOM  10706  CD1 LEU A 674       5.135 -30.257  58.772  1.00 24.020          C  
ATOM  10707  CD2 LEU A 674       7.026 -29.457  57.340  1.00 24.020          C  
ATOM  10708  H   LEU A 674       8.208 -27.719  61.902  1.00 21.190          H  
ATOM  10709  HA  LEU A 674       5.816 -29.448  61.496  1.00 20.350          H  
ATOM  10710 1HB  LEU A 674       6.408 -27.973  59.607  1.00 28.830          H  
ATOM  10711 2HB  LEU A 674       8.057 -28.586  59.625  1.00 28.830          H  
ATOM  10712  HG  LEU A 674       7.180 -30.871  58.932  1.00 28.830          H  
ATOM  10713 1HD1 LEU A 674       4.900 -31.020  58.025  1.00 28.830          H  
ATOM  10714 2HD1 LEU A 674       4.859 -30.630  59.752  1.00 28.830          H  
ATOM  10715 3HD1 LEU A 674       4.565 -29.356  58.556  1.00 28.830          H  
ATOM  10716 1HD2 LEU A 674       6.787 -30.229  56.620  1.00 28.830          H  
ATOM  10717 2HD2 LEU A 674       6.491 -28.543  57.090  1.00 28.830          H  
ATOM  10718 3HD2 LEU A 674       8.087 -29.270  57.316  1.00 28.830          H  
ATOM  10719  N   ARG A 675       6.998 -31.612  61.847  1.00 16.070          N  
ATOM  10720  CA  ARG A 675       7.711 -32.860  62.067  1.00 15.610          C  
ATOM  10721  C   ARG A 675       6.943 -34.087  61.619  1.00 15.130          C  
ATOM  10722  O   ARG A 675       5.840 -34.362  62.097  1.00 15.340          O  
ATOM  10723  CB  ARG A 675       8.076 -33.019  63.535  1.00 22.040          C  
ATOM  10724  CG  ARG A 675       8.795 -34.328  63.883  1.00 22.040          C  
ATOM  10725  CD  ARG A 675       9.243 -34.361  65.293  1.00 22.040          C  
ATOM  10726  NE  ARG A 675       9.800 -35.679  65.664  1.00 22.040          N  
ATOM  10727  CZ  ARG A 675       9.074 -36.711  66.193  1.00 22.040          C  
ATOM  10728  NH1 ARG A 675       7.776 -36.580  66.427  1.00 22.040          N  
ATOM  10729  NH2 ARG A 675       9.667 -37.860  66.475  1.00 22.040          N  
ATOM  10730  H   ARG A 675       5.991 -31.579  61.921  1.00 19.280          H  
ATOM  10731  HA  ARG A 675       8.637 -32.826  61.488  1.00 18.730          H  
ATOM  10732 1HB  ARG A 675       8.705 -32.200  63.837  1.00 26.450          H  
ATOM  10733 2HB  ARG A 675       7.171 -32.970  64.137  1.00 26.450          H  
ATOM  10734 1HG  ARG A 675       8.129 -35.174  63.722  1.00 26.450          H  
ATOM  10735 2HG  ARG A 675       9.672 -34.443  63.249  1.00 26.450          H  
ATOM  10736 1HD  ARG A 675      10.038 -33.621  65.414  1.00 26.450          H  
ATOM  10737 2HD  ARG A 675       8.425 -34.117  65.959  1.00 26.450          H  
ATOM  10738  HE  ARG A 675      10.825 -35.843  65.512  1.00 26.450          H  
ATOM  10739 1HH1 ARG A 675       7.302 -35.716  66.217  1.00 26.450          H  
ATOM  10740 2HH1 ARG A 675       7.255 -37.352  66.817  1.00 26.450          H  
ATOM  10741 1HH2 ARG A 675      10.677 -37.992  66.269  1.00 26.450          H  
ATOM  10742 2HH2 ARG A 675       9.142 -38.626  66.859  1.00 26.450          H  
ATOM  10743  N   ARG A 676       7.575 -34.854  60.748  1.00 14.580          N  
ATOM  10744  CA  ARG A 676       7.053 -36.114  60.256  1.00 14.180          C  
ATOM  10745  C   ARG A 676       8.234 -37.084  60.211  1.00 13.770          C  
ATOM  10746  O   ARG A 676       9.370 -36.669  60.005  1.00 13.570          O  
ATOM  10747  CB  ARG A 676       6.377 -35.919  58.903  1.00 20.010          C  
ATOM  10748  CG  ARG A 676       5.672 -37.148  58.346  1.00 20.010          C  
ATOM  10749  CD  ARG A 676       4.949 -36.881  57.045  1.00 20.010          C  
ATOM  10750  NE  ARG A 676       3.822 -35.962  57.228  1.00 20.010          N  
ATOM  10751  CZ  ARG A 676       2.936 -35.572  56.270  1.00 20.010          C  
ATOM  10752  NH1 ARG A 676       2.982 -36.024  55.031  1.00 20.010          N  
ATOM  10753  NH2 ARG A 676       1.986 -34.713  56.584  1.00 20.010          N  
ATOM  10754  H   ARG A 676       8.466 -34.507  60.364  1.00 17.500          H  
ATOM  10755  HA  ARG A 676       6.314 -36.498  60.958  1.00 17.020          H  
ATOM  10756 1HB  ARG A 676       5.633 -35.134  59.001  1.00 24.010          H  
ATOM  10757 2HB  ARG A 676       7.105 -35.573  58.180  1.00 24.010          H  
ATOM  10758 1HG  ARG A 676       6.403 -37.918  58.183  1.00 24.010          H  
ATOM  10759 2HG  ARG A 676       4.939 -37.501  59.068  1.00 24.010          H  
ATOM  10760 1HD  ARG A 676       5.642 -36.445  56.324  1.00 24.010          H  
ATOM  10761 2HD  ARG A 676       4.562 -37.823  56.651  1.00 24.010          H  
ATOM  10762  HE  ARG A 676       3.700 -35.563  58.149  1.00 24.010          H  
ATOM  10763 1HH1 ARG A 676       3.670 -36.705  54.710  1.00 24.010          H  
ATOM  10764 2HH1 ARG A 676       2.289 -35.703  54.357  1.00 24.010          H  
ATOM  10765 1HH2 ARG A 676       1.914 -34.343  57.517  1.00 24.010          H  
ATOM  10766 2HH2 ARG A 676       1.316 -34.411  55.855  1.00 24.010          H  
ATOM  10767  N   THR A 677       8.008 -38.364  60.463  1.00 13.760          N  
ATOM  10768  CA  THR A 677       9.121 -39.302  60.414  1.00 13.470          C  
ATOM  10769  C   THR A 677       8.749 -40.511  59.586  1.00 13.060          C  
ATOM  10770  O   THR A 677       7.588 -40.639  59.146  1.00 13.050          O  
ATOM  10771  CB  THR A 677       9.534 -39.787  61.818  1.00 18.970          C  
ATOM  10772  OG1 THR A 677       8.525 -40.670  62.327  1.00 18.970          O  
ATOM  10773  CG2 THR A 677       9.674 -38.571  62.769  1.00 18.970          C  
ATOM  10774  H   THR A 677       7.078 -38.701  60.668  1.00 16.510          H  
ATOM  10775  HA  THR A 677       9.978 -38.822  59.942  1.00 16.160          H  
ATOM  10776  HB  THR A 677      10.489 -40.312  61.764  1.00 22.770          H  
ATOM  10777  HG1 THR A 677       8.799 -40.992  63.205  1.00 22.770          H  
ATOM  10778 1HG2 THR A 677       9.969 -38.919  63.758  1.00 22.770          H  
ATOM  10779 2HG2 THR A 677      10.431 -37.897  62.384  1.00 22.770          H  
ATOM  10780 3HG2 THR A 677       8.732 -38.038  62.851  1.00 22.770          H  
ATOM  10781  N   LYS A 678       9.728 -41.426  59.458  1.00 12.860          N  
ATOM  10782  CA  LYS A 678       9.605 -42.694  58.739  1.00 12.500          C  
ATOM  10783  C   LYS A 678       8.477 -43.561  59.275  1.00 12.390          C  
ATOM  10784  O   LYS A 678       7.966 -44.408  58.554  1.00 12.140          O  
ATOM  10785  CB  LYS A 678      10.890 -43.531  58.784  1.00 17.640          C  
ATOM  10786  CG  LYS A 678      12.078 -43.035  57.970  1.00 17.640          C  
ATOM  10787  CD  LYS A 678      13.232 -44.058  58.097  1.00 17.640          C  
ATOM  10788  CE  LYS A 678      14.470 -43.670  57.304  1.00 17.640          C  
ATOM  10789  NZ  LYS A 678      15.551 -44.712  57.406  1.00 17.640          N  
ATOM  10790  H   LYS A 678      10.619 -41.196  59.879  1.00 15.430          H  
ATOM  10791  HA  LYS A 678       9.392 -42.478  57.698  1.00 15.000          H  
ATOM  10792 1HB  LYS A 678      11.223 -43.608  59.819  1.00 21.170          H  
ATOM  10793 2HB  LYS A 678      10.667 -44.542  58.448  1.00 21.170          H  
ATOM  10794 1HG  LYS A 678      11.789 -42.932  56.921  1.00 21.170          H  
ATOM  10795 2HG  LYS A 678      12.406 -42.061  58.338  1.00 21.170          H  
ATOM  10796 1HD  LYS A 678      13.512 -44.145  59.150  1.00 21.170          H  
ATOM  10797 2HD  LYS A 678      12.888 -45.035  57.752  1.00 21.170          H  
ATOM  10798 1HE  LYS A 678      14.201 -43.534  56.257  1.00 21.170          H  
ATOM  10799 2HE  LYS A 678      14.860 -42.734  57.698  1.00 21.170          H  
ATOM  10800 1HZ  LYS A 678      16.358 -44.414  56.874  1.00 21.170          H  
ATOM  10801 2HZ  LYS A 678      15.818 -44.838  58.374  1.00 21.170          H  
ATOM  10802 3HZ  LYS A 678      15.213 -45.591  57.037  1.00 21.170          H  
ATOM  10803  N   GLU A 679       8.023 -43.318  60.505  1.00 12.740          N  
ATOM  10804  CA  GLU A 679       6.962 -44.139  61.067  1.00 12.820          C  
ATOM  10805  C   GLU A 679       5.726 -44.102  60.164  1.00 12.700          C  
ATOM  10806  O   GLU A 679       5.013 -45.101  60.058  1.00 12.670          O  
ATOM  10807  CB  GLU A 679       6.602 -43.665  62.478  1.00 17.920          C  
ATOM  10808  CG  GLU A 679       7.675 -43.942  63.535  1.00 17.920          C  
ATOM  10809  CD  GLU A 679       7.327 -43.372  64.887  1.00 17.920          C  
ATOM  10810  OE1 GLU A 679       6.350 -42.668  64.977  1.00 17.920          O  
ATOM  10811  OE2 GLU A 679       8.043 -43.633  65.824  1.00 17.920          O  
ATOM  10812  H   GLU A 679       8.419 -42.560  61.060  1.00 15.290          H  
ATOM  10813  HA  GLU A 679       7.314 -45.170  61.126  1.00 15.380          H  
ATOM  10814 1HB  GLU A 679       6.418 -42.589  62.459  1.00 21.500          H  
ATOM  10815 2HB  GLU A 679       5.679 -44.147  62.798  1.00 21.500          H  
ATOM  10816 1HG  GLU A 679       7.803 -45.019  63.630  1.00 21.500          H  
ATOM  10817 2HG  GLU A 679       8.620 -43.520  63.197  1.00 21.500          H  
ATOM  10818  N   GLU A 680       5.462 -42.953  59.524  1.00 12.770          N  
ATOM  10819  CA  GLU A 680       4.332 -42.837  58.615  1.00 12.810          C  
ATOM  10820  C   GLU A 680       4.851 -42.853  57.182  1.00 12.520          C  
ATOM  10821  O   GLU A 680       4.348 -43.564  56.311  1.00 12.620          O  
ATOM  10822  CB  GLU A 680       3.569 -41.526  58.849  1.00 17.920          C  
ATOM  10823  CG  GLU A 680       2.904 -41.368  60.232  1.00 17.920          C  
ATOM  10824  CD  GLU A 680       1.676 -42.244  60.443  1.00 17.920          C  
ATOM  10825  OE1 GLU A 680       0.794 -42.238  59.602  1.00 17.920          O  
ATOM  10826  OE2 GLU A 680       1.622 -42.916  61.440  1.00 17.920          O  
ATOM  10827  H   GLU A 680       6.081 -42.149  59.645  1.00 15.320          H  
ATOM  10828  HA  GLU A 680       3.664 -43.685  58.758  1.00 15.370          H  
ATOM  10829 1HB  GLU A 680       4.257 -40.691  58.718  1.00 21.500          H  
ATOM  10830 2HB  GLU A 680       2.793 -41.425  58.092  1.00 21.500          H  
ATOM  10831 1HG  GLU A 680       3.639 -41.626  60.993  1.00 21.500          H  
ATOM  10832 2HG  GLU A 680       2.632 -40.323  60.372  1.00 21.500          H  
ATOM  10833  N   VAL A 681       5.937 -42.116  56.947  1.00 12.270          N  
ATOM  10834  CA  VAL A 681       6.478 -41.946  55.606  1.00 12.180          C  
ATOM  10835  C   VAL A 681       6.904 -43.241  54.948  1.00 12.130          C  
ATOM  10836  O   VAL A 681       6.739 -43.375  53.736  1.00 12.330          O  
ATOM  10837  CB  VAL A 681       7.600 -40.904  55.578  1.00 17.090          C  
ATOM  10838  CG1 VAL A 681       8.293 -40.862  54.219  1.00 17.090          C  
ATOM  10839  CG2 VAL A 681       6.988 -39.600  55.871  1.00 17.090          C  
ATOM  10840  H   VAL A 681       6.357 -41.592  57.717  1.00 14.720          H  
ATOM  10841  HA  VAL A 681       5.679 -41.531  54.991  1.00 14.620          H  
ATOM  10842  HB  VAL A 681       8.332 -41.135  56.321  1.00 20.510          H  
ATOM  10843 1HG1 VAL A 681       9.069 -40.100  54.230  1.00 20.510          H  
ATOM  10844 2HG1 VAL A 681       8.740 -41.806  54.001  1.00 20.510          H  
ATOM  10845 3HG1 VAL A 681       7.561 -40.623  53.442  1.00 20.510          H  
ATOM  10846 1HG2 VAL A 681       7.732 -38.849  55.864  1.00 20.510          H  
ATOM  10847 2HG2 VAL A 681       6.250 -39.372  55.121  1.00 20.510          H  
ATOM  10848 3HG2 VAL A 681       6.517 -39.652  56.836  1.00 20.510          H  
ATOM  10849  N   ALA A 682       7.453 -44.193  55.717  1.00 12.010          N  
ATOM  10850  CA  ALA A 682       7.977 -45.446  55.195  1.00 12.050          C  
ATOM  10851  C   ALA A 682       6.943 -46.202  54.388  1.00 12.250          C  
ATOM  10852  O   ALA A 682       7.310 -47.000  53.528  1.00 12.140          O  
ATOM  10853  CB  ALA A 682       8.483 -46.326  56.318  1.00 16.850          C  
ATOM  10854  H   ALA A 682       7.530 -44.060  56.725  1.00 14.410          H  
ATOM  10855  HA  ALA A 682       8.799 -45.216  54.544  1.00 14.460          H  
ATOM  10856 1HB  ALA A 682       8.899 -47.237  55.893  1.00 20.220          H  
ATOM  10857 2HB  ALA A 682       9.252 -45.800  56.875  1.00 20.220          H  
ATOM  10858 3HB  ALA A 682       7.657 -46.575  56.987  1.00 20.220          H  
ATOM  10859  N   ARG A 683       5.653 -45.939  54.581  1.00 12.710          N  
ATOM  10860  CA  ARG A 683       4.651 -46.641  53.798  1.00 13.160          C  
ATOM  10861  C   ARG A 683       4.903 -46.417  52.301  1.00 13.270          C  
ATOM  10862  O   ARG A 683       4.642 -47.298  51.482  1.00 13.600          O  
ATOM  10863  CB  ARG A 683       3.240 -46.168  54.134  1.00 18.240          C  
ATOM  10864  CG  ARG A 683       2.674 -46.608  55.489  1.00 18.240          C  
ATOM  10865  CD  ARG A 683       1.188 -46.345  55.578  1.00 18.240          C  
ATOM  10866  NE  ARG A 683       0.862 -44.909  55.592  1.00 18.240          N  
ATOM  10867  CZ  ARG A 683       0.760 -44.134  56.707  1.00 18.240          C  
ATOM  10868  NH1 ARG A 683       0.931 -44.629  57.909  1.00 18.240          N  
ATOM  10869  NH2 ARG A 683       0.477 -42.850  56.617  1.00 18.240          N  
ATOM  10870  H   ARG A 683       5.366 -45.225  55.262  1.00 15.250          H  
ATOM  10871  HA  ARG A 683       4.725 -47.708  54.008  1.00 15.790          H  
ATOM  10872 1HB  ARG A 683       3.227 -45.077  54.117  1.00 21.890          H  
ATOM  10873 2HB  ARG A 683       2.558 -46.512  53.364  1.00 21.890          H  
ATOM  10874 1HG  ARG A 683       2.842 -47.677  55.623  1.00 21.890          H  
ATOM  10875 2HG  ARG A 683       3.176 -46.059  56.289  1.00 21.890          H  
ATOM  10876 1HD  ARG A 683       0.705 -46.786  54.709  1.00 21.890          H  
ATOM  10877 2HD  ARG A 683       0.783 -46.805  56.473  1.00 21.890          H  
ATOM  10878  HE  ARG A 683       0.716 -44.458  54.698  1.00 21.890          H  
ATOM  10879 1HH1 ARG A 683       1.150 -45.597  58.052  1.00 21.890          H  
ATOM  10880 2HH1 ARG A 683       0.840 -43.982  58.711  1.00 21.890          H  
ATOM  10881 1HH2 ARG A 683       0.332 -42.417  55.718  1.00 21.890          H  
ATOM  10882 2HH2 ARG A 683       0.411 -42.312  57.500  1.00 21.890          H  
ATOM  10883  N   ASP A 684       5.403 -45.223  51.952  1.00 13.180          N  
ATOM  10884  CA  ASP A 684       5.658 -44.825  50.583  1.00 13.500          C  
ATOM  10885  C   ASP A 684       7.138 -44.935  50.189  1.00 12.980          C  
ATOM  10886  O   ASP A 684       7.539 -44.400  49.147  1.00 13.350          O  
ATOM  10887  CB  ASP A 684       5.185 -43.386  50.407  1.00 18.770          C  
ATOM  10888  CG  ASP A 684       3.666 -43.242  50.585  1.00 18.770          C  
ATOM  10889  OD1 ASP A 684       2.930 -44.043  50.055  1.00 18.770          O  
ATOM  10890  OD2 ASP A 684       3.253 -42.330  51.286  1.00 18.770          O  
ATOM  10891  H   ASP A 684       5.617 -44.536  52.676  1.00 15.820          H  
ATOM  10892  HA  ASP A 684       5.084 -45.476  49.925  1.00 16.200          H  
ATOM  10893 1HB  ASP A 684       5.693 -42.752  51.144  1.00 22.530          H  
ATOM  10894 2HB  ASP A 684       5.458 -43.030  49.419  1.00 22.530          H  
ATOM  10895  N   LEU A 685       7.967 -45.565  51.035  1.00 12.250          N  
ATOM  10896  CA  LEU A 685       9.384 -45.780  50.745  1.00 11.800          C  
ATOM  10897  C   LEU A 685       9.652 -47.271  50.494  1.00 11.900          C  
ATOM  10898  O   LEU A 685      10.244 -47.912  51.365  1.00 12.070          O  
ATOM  10899  CB  LEU A 685      10.272 -45.329  51.921  1.00 16.700          C  
ATOM  10900  CG  LEU A 685      10.143 -43.852  52.399  1.00 16.700          C  
ATOM  10901  CD1 LEU A 685      11.055 -43.637  53.650  1.00 16.700          C  
ATOM  10902  CD2 LEU A 685      10.504 -42.889  51.285  1.00 16.700          C  
ATOM  10903  H   LEU A 685       7.585 -45.985  51.885  1.00 14.700          H  
ATOM  10904  HA  LEU A 685       9.657 -45.218  49.860  1.00 14.160          H  
ATOM  10905 1HB  LEU A 685      10.050 -45.970  52.768  1.00 20.040          H  
ATOM  10906 2HB  LEU A 685      11.314 -45.494  51.643  1.00 20.040          H  
ATOM  10907  HG  LEU A 685       9.113 -43.672  52.688  1.00 20.040          H  
ATOM  10908 1HD1 LEU A 685      10.958 -42.613  54.008  1.00 20.040          H  
ATOM  10909 2HD1 LEU A 685      10.786 -44.313  54.447  1.00 20.040          H  
ATOM  10910 3HD1 LEU A 685      12.090 -43.819  53.372  1.00 20.040          H  
ATOM  10911 1HD2 LEU A 685      10.392 -41.866  51.649  1.00 20.040          H  
ATOM  10912 2HD2 LEU A 685      11.537 -43.050  50.977  1.00 20.040          H  
ATOM  10913 3HD2 LEU A 685       9.842 -43.034  50.432  1.00 20.040          H  
ATOM  10914  N   PRO A 686       9.232 -47.874  49.368  1.00 11.990          N  
ATOM  10915  CA  PRO A 686       9.344 -49.298  49.119  1.00 12.220          C  
ATOM  10916  C   PRO A 686      10.782 -49.719  48.879  1.00 11.600          C  
ATOM  10917  O   PRO A 686      11.556 -48.955  48.305  1.00 10.840          O  
ATOM  10918  CB  PRO A 686       8.518 -49.459  47.840  1.00 18.330          C  
ATOM  10919  CG  PRO A 686       8.626 -48.122  47.143  1.00 18.330          C  
ATOM  10920  CD  PRO A 686       8.640 -47.119  48.249  1.00 18.330          C  
ATOM  10921  HA  PRO A 686       8.903 -49.856  49.961  1.00 14.660          H  
ATOM  10922 1HB  PRO A 686       8.892 -50.283  47.234  1.00 22.000          H  
ATOM  10923 2HB  PRO A 686       7.487 -49.699  48.098  1.00 22.000          H  
ATOM  10924 1HG  PRO A 686       9.540 -48.095  46.521  1.00 22.000          H  
ATOM  10925 2HG  PRO A 686       7.779 -47.992  46.454  1.00 22.000          H  
ATOM  10926 1HD  PRO A 686       9.246 -46.252  47.959  1.00 22.000          H  
ATOM  10927 2HD  PRO A 686       7.605 -46.864  48.459  1.00 22.000          H  
ATOM  10928  N   GLN A 687      11.110 -50.974  49.204  1.00 12.040          N  
ATOM  10929  CA  GLN A 687      12.426 -51.536  48.878  1.00 11.710          C  
ATOM  10930  C   GLN A 687      12.508 -51.962  47.415  1.00 11.220          C  
ATOM  10931  O   GLN A 687      13.546 -52.431  46.951  1.00 11.230          O  
ATOM  10932  CB  GLN A 687      12.775 -52.741  49.779  1.00 16.530          C  
ATOM  10933  CG  GLN A 687      11.956 -54.049  49.542  1.00 16.530          C  
ATOM  10934  CD  GLN A 687      10.679 -54.091  50.350  1.00 16.530          C  
ATOM  10935  OE1 GLN A 687      10.070 -53.033  50.597  1.00 16.530          O  
ATOM  10936  NE2 GLN A 687      10.271 -55.292  50.771  1.00 16.530          N  
ATOM  10937  H   GLN A 687      10.439 -51.555  49.715  1.00 14.450          H  
ATOM  10938  HA  GLN A 687      13.177 -50.763  49.043  1.00 14.050          H  
ATOM  10939 1HB  GLN A 687      13.826 -52.991  49.637  1.00 19.830          H  
ATOM  10940 2HB  GLN A 687      12.650 -52.457  50.820  1.00 19.830          H  
ATOM  10941 1HG  GLN A 687      11.697 -54.158  48.493  1.00 19.830          H  
ATOM  10942 2HG  GLN A 687      12.565 -54.901  49.849  1.00 19.830          H  
ATOM  10943 1HE2 GLN A 687       9.432 -55.382  51.312  1.00 19.830          H  
ATOM  10944 2HE2 GLN A 687      10.797 -56.148  50.497  1.00 19.830          H  
ATOM  10945  N   LYS A 688      11.381 -51.866  46.727  1.00 11.080          N  
ATOM  10946  CA  LYS A 688      11.238 -52.289  45.350  1.00 10.620          C  
ATOM  10947  C   LYS A 688      10.445 -51.312  44.482  1.00 10.240          C  
ATOM  10948  O   LYS A 688       9.354 -50.882  44.855  1.00 10.190          O  
ATOM  10949  CB  LYS A 688      10.585 -53.668  45.356  1.00 15.050          C  
ATOM  10950  CG  LYS A 688      10.332 -54.290  44.013  1.00 15.050          C  
ATOM  10951  CD  LYS A 688       9.817 -55.707  44.152  1.00 15.050          C  
ATOM  10952  CE  LYS A 688       9.572 -56.315  42.844  1.00 15.050          C  
ATOM  10953  NZ  LYS A 688       9.188 -57.768  42.946  1.00 15.050          N  
ATOM  10954  H   LYS A 688      10.599 -51.453  47.209  1.00 13.300          H  
ATOM  10955  HA  LYS A 688      12.234 -52.371  44.918  1.00 12.740          H  
ATOM  10956 1HB  LYS A 688      11.233 -54.349  45.900  1.00 18.060          H  
ATOM  10957 2HB  LYS A 688       9.654 -53.615  45.883  1.00 18.060          H  
ATOM  10958 1HG  LYS A 688       9.598 -53.731  43.489  1.00 18.060          H  
ATOM  10959 2HG  LYS A 688      11.233 -54.281  43.430  1.00 18.060          H  
ATOM  10960 1HD  LYS A 688      10.537 -56.319  44.691  1.00 18.060          H  
ATOM  10961 2HD  LYS A 688       8.881 -55.697  44.676  1.00 18.060          H  
ATOM  10962 1HE  LYS A 688       8.791 -55.748  42.351  1.00 18.060          H  
ATOM  10963 2HE  LYS A 688      10.453 -56.236  42.285  1.00 18.060          H  
ATOM  10964 1HZ  LYS A 688       9.023 -58.178  42.022  1.00 18.060          H  
ATOM  10965 2HZ  LYS A 688       9.954 -58.249  43.392  1.00 18.060          H  
ATOM  10966 3HZ  LYS A 688       8.352 -57.887  43.507  1.00 18.060          H  
ATOM  10967  N   ILE A 689      10.983 -51.097  43.284  1.00 10.130          N  
ATOM  10968  CA  ILE A 689      10.483 -50.318  42.145  1.00  9.900          C  
ATOM  10969  C   ILE A 689      11.068 -48.915  42.245  1.00  9.580          C  
ATOM  10970  O   ILE A 689      10.350 -47.933  42.434  1.00  9.570          O  
ATOM  10971  CB  ILE A 689       8.921 -50.198  42.015  1.00 13.950          C  
ATOM  10972  CG1 ILE A 689       8.159 -51.618  42.018  1.00 13.950          C  
ATOM  10973  CG2 ILE A 689       8.579 -49.458  40.646  1.00 13.950          C  
ATOM  10974  CD1 ILE A 689       8.557 -52.628  40.983  1.00 13.950          C  
ATOM  10975  H   ILE A 689      11.919 -51.488  43.143  1.00 12.160          H  
ATOM  10976  HA  ILE A 689      10.860 -50.750  41.231  1.00 11.880          H  
ATOM  10977  HB  ILE A 689       8.526 -49.615  42.844  1.00 16.740          H  
ATOM  10978 1HG1 ILE A 689       8.268 -52.057  42.976  1.00 16.740          H  
ATOM  10979 2HG1 ILE A 689       7.101 -51.414  41.869  1.00 16.740          H  
ATOM  10980 1HG2 ILE A 689       7.501 -49.354  40.554  1.00 16.740          H  
ATOM  10981 2HG2 ILE A 689       9.017 -48.471  40.599  1.00 16.740          H  
ATOM  10982 3HG2 ILE A 689       8.957 -50.031  39.803  1.00 16.740          H  
ATOM  10983 1HD1 ILE A 689       7.951 -53.528  41.105  1.00 16.740          H  
ATOM  10984 2HD1 ILE A 689       8.418 -52.244  39.991  1.00 16.740          H  
ATOM  10985 3HD1 ILE A 689       9.594 -52.873  41.131  1.00 16.740          H  
ATOM  10986  N   GLU A 690      12.380 -48.825  42.072  1.00  9.530          N  
ATOM  10987  CA  GLU A 690      13.094 -47.560  42.083  1.00  9.380          C  
ATOM  10988  C   GLU A 690      12.956 -46.800  40.777  1.00  9.040          C  
ATOM  10989  O   GLU A 690      12.873 -45.569  40.768  1.00  8.900          O  
ATOM  10990  CB  GLU A 690      14.572 -47.805  42.341  1.00 13.190          C  
ATOM  10991  CG  GLU A 690      15.423 -46.565  42.468  1.00 13.190          C  
ATOM  10992  CD  GLU A 690      16.842 -46.900  42.746  1.00 13.190          C  
ATOM  10993  OE1 GLU A 690      17.154 -48.070  42.805  1.00 13.190          O  
ATOM  10994  OE2 GLU A 690      17.628 -45.998  42.900  1.00 13.190          O  
ATOM  10995  H   GLU A 690      12.915 -49.685  41.986  1.00 11.440          H  
ATOM  10996  HA  GLU A 690      12.686 -46.945  42.885  1.00 11.260          H  
ATOM  10997 1HB  GLU A 690      14.678 -48.367  43.267  1.00 15.830          H  
ATOM  10998 2HB  GLU A 690      14.978 -48.412  41.536  1.00 15.830          H  
ATOM  10999 1HG  GLU A 690      15.374 -45.978  41.554  1.00 15.830          H  
ATOM  11000 2HG  GLU A 690      15.031 -45.953  43.279  1.00 15.830          H  
ATOM  11001  N   VAL A 691      13.005 -47.528  39.671  1.00  9.040          N  
ATOM  11002  CA  VAL A 691      13.027 -46.912  38.358  1.00  8.960          C  
ATOM  11003  C   VAL A 691      11.884 -47.326  37.460  1.00  8.840          C  
ATOM  11004  O   VAL A 691      11.616 -48.516  37.268  1.00  9.070          O  
ATOM  11005  CB  VAL A 691      14.358 -47.231  37.642  1.00 12.580          C  
ATOM  11006  CG1 VAL A 691      14.395 -46.638  36.234  1.00 12.580          C  
ATOM  11007  CG2 VAL A 691      15.518 -46.708  38.476  1.00 12.580          C  
ATOM  11008  H   VAL A 691      13.021 -48.535  39.767  1.00 10.850          H  
ATOM  11009  HA  VAL A 691      12.970 -45.833  38.491  1.00 10.750          H  
ATOM  11010  HB  VAL A 691      14.442 -48.269  37.531  1.00 15.090          H  
ATOM  11011 1HG1 VAL A 691      15.344 -46.903  35.769  1.00 15.090          H  
ATOM  11012 2HG1 VAL A 691      13.584 -47.037  35.622  1.00 15.090          H  
ATOM  11013 3HG1 VAL A 691      14.308 -45.554  36.288  1.00 15.090          H  
ATOM  11014 1HG2 VAL A 691      16.457 -46.950  37.985  1.00 15.090          H  
ATOM  11015 2HG2 VAL A 691      15.435 -45.629  38.587  1.00 15.090          H  
ATOM  11016 3HG2 VAL A 691      15.508 -47.170  39.452  1.00 15.090          H  
ATOM  11017  N   GLU A 692      11.245 -46.312  36.899  1.00  8.630          N  
ATOM  11018  CA  GLU A 692      10.180 -46.463  35.935  1.00  8.700          C  
ATOM  11019  C   GLU A 692      10.521 -45.591  34.741  1.00  8.940          C  
ATOM  11020  O   GLU A 692      11.040 -44.483  34.913  1.00  9.140          O  
ATOM  11021  CB  GLU A 692       8.820 -46.061  36.515  1.00 12.150          C  
ATOM  11022  CG  GLU A 692       8.306 -46.959  37.646  1.00 12.150          C  
ATOM  11023  CD  GLU A 692       6.904 -46.608  38.087  1.00 12.150          C  
ATOM  11024  OE1 GLU A 692       6.609 -45.446  38.193  1.00 12.150          O  
ATOM  11025  OE2 GLU A 692       6.118 -47.516  38.289  1.00 12.150          O  
ATOM  11026  H   GLU A 692      11.543 -45.380  37.146  1.00 10.360          H  
ATOM  11027  HA  GLU A 692      10.137 -47.497  35.607  1.00 10.440          H  
ATOM  11028 1HB  GLU A 692       8.897 -45.053  36.920  1.00 14.580          H  
ATOM  11029 2HB  GLU A 692       8.088 -46.022  35.721  1.00 14.580          H  
ATOM  11030 1HG  GLU A 692       8.333 -47.989  37.317  1.00 14.580          H  
ATOM  11031 2HG  GLU A 692       8.979 -46.868  38.496  1.00 14.580          H  
ATOM  11032  N   SER A 693      10.198 -46.062  33.544  1.00  9.140          N  
ATOM  11033  CA  SER A 693      10.457 -45.263  32.345  1.00  9.610          C  
ATOM  11034  C   SER A 693       9.465 -45.521  31.219  1.00  9.850          C  
ATOM  11035  O   SER A 693       8.772 -46.541  31.202  1.00 10.270          O  
ATOM  11036  CB  SER A 693      11.871 -45.512  31.851  1.00 13.270          C  
ATOM  11037  OG  SER A 693      12.029 -46.825  31.396  1.00 13.270          O  
ATOM  11038  H   SER A 693       9.812 -47.011  33.488  1.00 10.970          H  
ATOM  11039  HA  SER A 693      10.377 -44.210  32.618  1.00 11.530          H  
ATOM  11040 1HB  SER A 693      12.105 -44.814  31.048  1.00 15.920          H  
ATOM  11041 2HB  SER A 693      12.573 -45.321  32.664  1.00 15.920          H  
ATOM  11042  HG  SER A 693      12.956 -46.903  31.166  1.00 15.920          H  
ATOM  11043  N   CYS A 694       9.429 -44.591  30.259  1.00  9.720          N  
ATOM  11044  CA  CYS A 694       8.529 -44.656  29.109  1.00 10.070          C  
ATOM  11045  C   CYS A 694       9.124 -43.850  27.956  1.00 10.750          C  
ATOM  11046  O   CYS A 694       9.632 -42.746  28.162  1.00 11.130          O  
ATOM  11047  CB  CYS A 694       7.168 -44.077  29.504  1.00 13.960          C  
ATOM  11048  SG  CYS A 694       5.866 -44.197  28.247  1.00 13.960          S  
ATOM  11049  H   CYS A 694      10.042 -43.791  30.343  1.00 11.660          H  
ATOM  11050  HA  CYS A 694       8.409 -45.695  28.797  1.00 12.080          H  
ATOM  11051 1HB  CYS A 694       6.820 -44.560  30.403  1.00 16.750          H  
ATOM  11052 2HB  CYS A 694       7.293 -43.021  29.741  1.00 16.750          H  
ATOM  11053  HG  CYS A 694       6.060 -45.487  27.888  1.00 16.750          H  
ATOM  11054  N   LYS A 695       9.110 -44.424  26.756  1.00 10.960          N  
ATOM  11055  CA  LYS A 695       9.663 -43.784  25.565  1.00 11.690          C  
ATOM  11056  C   LYS A 695       8.589 -43.213  24.657  1.00 12.040          C  
ATOM  11057  O   LYS A 695       7.403 -43.471  24.835  1.00 11.910          O  
ATOM  11058  CB  LYS A 695      10.538 -44.772  24.793  1.00 16.070          C  
ATOM  11059  CG  LYS A 695      11.706 -45.369  25.595  1.00 16.070          C  
ATOM  11060  CD  LYS A 695      12.718 -44.290  26.018  1.00 16.070          C  
ATOM  11061  CE  LYS A 695      13.939 -44.889  26.700  1.00 16.070          C  
ATOM  11062  NZ  LYS A 695      14.904 -43.829  27.141  1.00 16.070          N  
ATOM  11063  H   LYS A 695       8.673 -45.332  26.657  1.00 13.150          H  
ATOM  11064  HA  LYS A 695      10.275 -42.941  25.881  1.00 14.030          H  
ATOM  11065 1HB  LYS A 695       9.917 -45.598  24.436  1.00 19.290          H  
ATOM  11066 2HB  LYS A 695      10.957 -44.279  23.919  1.00 19.290          H  
ATOM  11067 1HG  LYS A 695      11.318 -45.864  26.486  1.00 19.290          H  
ATOM  11068 2HG  LYS A 695      12.219 -46.111  24.985  1.00 19.290          H  
ATOM  11069 1HD  LYS A 695      13.038 -43.718  25.146  1.00 19.290          H  
ATOM  11070 2HD  LYS A 695      12.255 -43.610  26.732  1.00 19.290          H  
ATOM  11071 1HE  LYS A 695      13.613 -45.456  27.572  1.00 19.290          H  
ATOM  11072 2HE  LYS A 695      14.444 -45.561  26.007  1.00 19.290          H  
ATOM  11073 1HZ  LYS A 695      15.699 -44.260  27.592  1.00 19.290          H  
ATOM  11074 2HZ  LYS A 695      15.220 -43.302  26.339  1.00 19.290          H  
ATOM  11075 3HZ  LYS A 695      14.449 -43.205  27.792  1.00 19.290          H  
ATOM  11076  N   GLN A 696       8.994 -42.358  23.716  1.00 12.570          N  
ATOM  11077  CA  GLN A 696       8.030 -41.796  22.781  1.00 13.060          C  
ATOM  11078  C   GLN A 696       8.425 -42.024  21.323  1.00 13.810          C  
ATOM  11079  O   GLN A 696       9.162 -41.233  20.731  1.00 14.420          O  
ATOM  11080  CB  GLN A 696       7.839 -40.302  23.054  1.00 18.090          C  
ATOM  11081  CG  GLN A 696       7.304 -40.032  24.448  1.00 18.090          C  
ATOM  11082  CD  GLN A 696       6.863 -38.600  24.680  1.00 18.090          C  
ATOM  11083  OE1 GLN A 696       6.280 -37.965  23.795  1.00 18.090          O  
ATOM  11084  NE2 GLN A 696       7.131 -38.084  25.876  1.00 18.090          N  
ATOM  11085  H   GLN A 696       9.976 -42.143  23.620  1.00 15.080          H  
ATOM  11086  HA  GLN A 696       7.072 -42.296  22.931  1.00 15.670          H  
ATOM  11087 1HB  GLN A 696       8.787 -39.777  22.935  1.00 21.710          H  
ATOM  11088 2HB  GLN A 696       7.135 -39.888  22.328  1.00 21.710          H  
ATOM  11089 1HG  GLN A 696       6.493 -40.701  24.631  1.00 21.710          H  
ATOM  11090 2HG  GLN A 696       8.103 -40.242  25.157  1.00 21.710          H  
ATOM  11091 1HE2 GLN A 696       6.862 -37.142  26.090  1.00 21.710          H  
ATOM  11092 2HE2 GLN A 696       7.604 -38.637  26.567  1.00 21.710          H  
ATOM  11093  N   LEU A 697       7.919 -43.109  20.758  1.00 13.830          N  
ATOM  11094  CA  LEU A 697       8.188 -43.540  19.395  1.00 14.500          C  
ATOM  11095  C   LEU A 697       6.962 -43.257  18.547  1.00 15.210          C  
ATOM  11096  O   LEU A 697       5.880 -42.966  19.073  1.00 15.090          O  
ATOM  11097  CB  LEU A 697       8.508 -45.056  19.316  1.00 20.030          C  
ATOM  11098  CG  LEU A 697       9.935 -45.544  19.751  1.00 20.030          C  
ATOM  11099  CD1 LEU A 697      10.080 -45.510  21.293  1.00 20.030          C  
ATOM  11100  CD2 LEU A 697      10.145 -46.985  19.222  1.00 20.030          C  
ATOM  11101  H   LEU A 697       7.346 -43.725  21.331  1.00 16.600          H  
ATOM  11102  HA  LEU A 697       9.029 -42.974  18.997  1.00 17.400          H  
ATOM  11103 1HB  LEU A 697       7.795 -45.585  19.937  1.00 24.040          H  
ATOM  11104 2HB  LEU A 697       8.345 -45.386  18.290  1.00 24.040          H  
ATOM  11105  HG  LEU A 697      10.691 -44.887  19.327  1.00 24.040          H  
ATOM  11106 1HD1 LEU A 697      11.073 -45.858  21.567  1.00 24.040          H  
ATOM  11107 2HD1 LEU A 697       9.949 -44.508  21.658  1.00 24.040          H  
ATOM  11108 3HD1 LEU A 697       9.334 -46.158  21.750  1.00 24.040          H  
ATOM  11109 1HD2 LEU A 697      11.134 -47.328  19.511  1.00 24.040          H  
ATOM  11110 2HD2 LEU A 697       9.398 -47.647  19.646  1.00 24.040          H  
ATOM  11111 3HD2 LEU A 697      10.058 -46.996  18.136  1.00 24.040          H  
ATOM  11112  N   THR A 698       7.128 -43.338  17.232  1.00 16.000          N  
ATOM  11113  CA  THR A 698       6.036 -43.170  16.284  1.00 16.750          C  
ATOM  11114  C   THR A 698       5.603 -44.531  15.754  1.00 17.020          C  
ATOM  11115  O   THR A 698       6.261 -45.537  16.017  1.00 16.970          O  
ATOM  11116  CB  THR A 698       6.468 -42.265  15.118  1.00 23.150          C  
ATOM  11117  OG1 THR A 698       7.516 -42.912  14.374  1.00 23.150          O  
ATOM  11118  CG2 THR A 698       6.991 -40.948  15.676  1.00 23.150          C  
ATOM  11119  H   THR A 698       8.043 -43.545  16.854  1.00 19.200          H  
ATOM  11120  HA  THR A 698       5.187 -42.713  16.794  1.00 20.100          H  
ATOM  11121  HB  THR A 698       5.623 -42.076  14.459  1.00 27.780          H  
ATOM  11122  HG1 THR A 698       7.138 -43.622  13.817  1.00 27.780          H  
ATOM  11123 1HG2 THR A 698       7.302 -40.306  14.853  1.00 27.780          H  
ATOM  11124 2HG2 THR A 698       6.198 -40.458  16.243  1.00 27.780          H  
ATOM  11125 3HG2 THR A 698       7.840 -41.130  16.331  1.00 27.780          H  
ATOM  11126  N   LEU A 699       4.505 -44.564  15.002  1.00 17.380          N  
ATOM  11127  CA  LEU A 699       4.041 -45.805  14.374  1.00 17.710          C  
ATOM  11128  C   LEU A 699       4.869 -46.064  13.122  1.00 18.570          C  
ATOM  11129  O   LEU A 699       5.424 -45.119  12.550  1.00 19.130          O  
ATOM  11130  CB  LEU A 699       2.545 -45.724  14.021  1.00 24.660          C  
ATOM  11131  CG  LEU A 699       1.541 -45.543  15.196  1.00 24.660          C  
ATOM  11132  CD1 LEU A 699       0.105 -45.411  14.619  1.00 24.660          C  
ATOM  11133  CD2 LEU A 699       1.630 -46.740  16.156  1.00 24.660          C  
ATOM  11134  H   LEU A 699       3.998 -43.707  14.841  1.00 20.860          H  
ATOM  11135  HA  LEU A 699       4.213 -46.639  15.047  1.00 21.250          H  
ATOM  11136 1HB  LEU A 699       2.402 -44.896  13.334  1.00 29.590          H  
ATOM  11137 2HB  LEU A 699       2.277 -46.620  13.505  1.00 29.590          H  
ATOM  11138  HG  LEU A 699       1.777 -44.632  15.735  1.00 29.590          H  
ATOM  11139 1HD1 LEU A 699      -0.608 -45.267  15.432  1.00 29.590          H  
ATOM  11140 2HD1 LEU A 699       0.055 -44.552  13.949  1.00 29.590          H  
ATOM  11141 3HD1 LEU A 699      -0.158 -46.315  14.067  1.00 29.590          H  
ATOM  11142 1HD2 LEU A 699       0.928 -46.594  16.967  1.00 29.590          H  
ATOM  11143 2HD2 LEU A 699       1.387 -47.660  15.620  1.00 29.590          H  
ATOM  11144 3HD2 LEU A 699       2.622 -46.825  16.568  1.00 29.590          H  
ATOM  11145  N   SER A 700       4.977 -47.335  12.714  1.00 18.700          N  
ATOM  11146  CA  SER A 700       5.732 -47.701  11.516  1.00 19.540          C  
ATOM  11147  C   SER A 700       4.950 -47.321  10.271  1.00 20.230          C  
ATOM  11148  O   SER A 700       3.754 -47.048  10.341  1.00 20.020          O  
ATOM  11149  CB  SER A 700       6.023 -49.194  11.496  1.00 27.020          C  
ATOM  11150  OG  SER A 700       4.863 -49.955  11.244  1.00 27.020          O  
ATOM  11151  H   SER A 700       4.497 -48.083  13.227  1.00 22.440          H  
ATOM  11152  HA  SER A 700       6.677 -47.155  11.519  1.00 23.450          H  
ATOM  11153 1HB  SER A 700       6.781 -49.422  10.748  1.00 32.420          H  
ATOM  11154 2HB  SER A 700       6.432 -49.484  12.466  1.00 32.420          H  
ATOM  11155  HG  SER A 700       5.095 -50.876  11.533  1.00 32.420          H  
ATOM  11156  N   GLY A 701       5.590 -47.351   9.100  1.00 21.100          N  
ATOM  11157  CA  GLY A 701       4.890 -47.002   7.859  1.00 21.820          C  
ATOM  11158  C   GLY A 701       3.560 -47.742   7.706  1.00 21.760          C  
ATOM  11159  O   GLY A 701       2.510 -47.118   7.505  1.00 21.940          O  
ATOM  11160  H   GLY A 701       6.572 -47.585   9.075  1.00 25.320          H  
ATOM  11161 1HA  GLY A 701       4.710 -45.927   7.841  1.00 26.180          H  
ATOM  11162 2HA  GLY A 701       5.533 -47.230   7.008  1.00 26.180          H  
ATOM  11163  N   VAL A 702       3.600 -49.070   7.807  1.00 21.530          N  
ATOM  11164  CA  VAL A 702       2.387 -49.856   7.644  1.00 21.480          C  
ATOM  11165  C   VAL A 702       1.382 -49.528   8.735  1.00 20.740          C  
ATOM  11166  O   VAL A 702       0.190 -49.397   8.451  1.00 20.920          O  
ATOM  11167  CB  VAL A 702       2.679 -51.371   7.652  1.00 30.090          C  
ATOM  11168  CG1 VAL A 702       1.347 -52.168   7.657  1.00 30.090          C  
ATOM  11169  CG2 VAL A 702       3.514 -51.735   6.433  1.00 30.090          C  
ATOM  11170  H   VAL A 702       4.485 -49.516   7.990  1.00 25.840          H  
ATOM  11171  HA  VAL A 702       1.941 -49.598   6.680  1.00 25.780          H  
ATOM  11172  HB  VAL A 702       3.225 -51.628   8.562  1.00 36.110          H  
ATOM  11173 1HG1 VAL A 702       1.563 -53.233   7.665  1.00 36.110          H  
ATOM  11174 2HG1 VAL A 702       0.758 -51.920   8.525  1.00 36.110          H  
ATOM  11175 3HG1 VAL A 702       0.775 -51.923   6.760  1.00 36.110          H  
ATOM  11176 1HG2 VAL A 702       3.726 -52.805   6.444  1.00 36.110          H  
ATOM  11177 2HG2 VAL A 702       2.960 -51.483   5.527  1.00 36.110          H  
ATOM  11178 3HG2 VAL A 702       4.450 -51.182   6.448  1.00 36.110          H  
ATOM  11179  N   GLN A 703       1.834 -49.428   9.988  1.00 19.930          N  
ATOM  11180  CA  GLN A 703       0.893 -49.136  11.054  1.00 19.210          C  
ATOM  11181  C   GLN A 703       0.229 -47.794  10.905  1.00 19.470          C  
ATOM  11182  O   GLN A 703      -0.964 -47.674  11.147  1.00 19.360          O  
ATOM  11183  CB  GLN A 703       1.577 -49.118  12.381  1.00 27.180          C  
ATOM  11184  CG  GLN A 703       2.005 -50.374  12.830  1.00 27.180          C  
ATOM  11185  CD  GLN A 703       2.690 -50.230  14.092  1.00 27.180          C  
ATOM  11186  OE1 GLN A 703       3.611 -49.401  14.263  1.00 27.180          O  
ATOM  11187  NE2 GLN A 703       2.223 -51.003  15.021  1.00 27.180          N  
ATOM  11188  H   GLN A 703       2.827 -49.554  10.200  1.00 23.920          H  
ATOM  11189  HA  GLN A 703       0.125 -49.905  11.051  1.00 23.050          H  
ATOM  11190 1HB  GLN A 703       2.456 -48.502  12.297  1.00 32.620          H  
ATOM  11191 2HB  GLN A 703       0.923 -48.685  13.140  1.00 32.620          H  
ATOM  11192 1HG  GLN A 703       1.140 -51.019  12.960  1.00 32.620          H  
ATOM  11193 2HG  GLN A 703       2.682 -50.801  12.108  1.00 32.620          H  
ATOM  11194 1HE2 GLN A 703       2.542 -50.985  15.985  1.00 32.620          H  
ATOM  11195 2HE2 GLN A 703       1.421 -51.602  14.809  1.00 32.620          H  
ATOM  11196  N   LYS A 704       0.969 -46.768  10.510  1.00 19.900          N  
ATOM  11197  CA  LYS A 704       0.361 -45.464  10.361  1.00 20.200          C  
ATOM  11198  C   LYS A 704      -0.746 -45.531   9.332  1.00 20.910          C  
ATOM  11199  O   LYS A 704      -1.824 -44.958   9.529  1.00 20.930          O  
ATOM  11200  CB  LYS A 704       1.374 -44.404   9.957  1.00 28.160          C  
ATOM  11201  CG  LYS A 704       0.754 -43.018   9.840  1.00 28.160          C  
ATOM  11202  CD  LYS A 704       1.766 -41.961   9.492  1.00 28.160          C  
ATOM  11203  CE  LYS A 704       1.078 -40.616   9.377  1.00 28.160          C  
ATOM  11204  NZ  LYS A 704       2.026 -39.508   9.056  1.00 28.160          N  
ATOM  11205  H   LYS A 704       1.968 -46.890  10.339  1.00 23.880          H  
ATOM  11206  HA  LYS A 704      -0.079 -45.176  11.314  1.00 24.240          H  
ATOM  11207 1HB  LYS A 704       2.179 -44.369  10.698  1.00 33.790          H  
ATOM  11208 2HB  LYS A 704       1.824 -44.675   9.000  1.00 33.790          H  
ATOM  11209 1HG  LYS A 704      -0.014 -43.024   9.063  1.00 33.790          H  
ATOM  11210 2HG  LYS A 704       0.278 -42.758  10.787  1.00 33.790          H  
ATOM  11211 1HD  LYS A 704       2.536 -41.914  10.264  1.00 33.790          H  
ATOM  11212 2HD  LYS A 704       2.238 -42.208   8.541  1.00 33.790          H  
ATOM  11213 1HE  LYS A 704       0.319 -40.665   8.600  1.00 33.790          H  
ATOM  11214 2HE  LYS A 704       0.594 -40.393  10.327  1.00 33.790          H  
ATOM  11215 1HZ  LYS A 704       1.483 -38.625   9.020  1.00 33.790          H  
ATOM  11216 2HZ  LYS A 704       2.719 -39.433   9.788  1.00 33.790          H  
ATOM  11217 3HZ  LYS A 704       2.478 -39.668   8.177  1.00 33.790          H  
ATOM  11218  N   GLN A 705      -0.473 -46.215   8.213  1.00 21.520          N  
ATOM  11219  CA  GLN A 705      -1.451 -46.339   7.151  1.00 22.240          C  
ATOM  11220  C   GLN A 705      -2.681 -47.118   7.607  1.00 21.880          C  
ATOM  11221  O   GLN A 705      -3.812 -46.670   7.387  1.00 22.220          O  
ATOM  11222  CB  GLN A 705      -0.810 -47.054   5.963  1.00 30.850          C  
ATOM  11223  CG  GLN A 705       0.253 -46.245   5.244  1.00 30.850          C  
ATOM  11224  CD  GLN A 705       1.003 -47.077   4.221  1.00 30.850          C  
ATOM  11225  OE1 GLN A 705       0.856 -48.305   4.193  1.00 30.850          O  
ATOM  11226  NE2 GLN A 705       1.805 -46.427   3.390  1.00 30.850          N  
ATOM  11227  H   GLN A 705       0.463 -46.621   8.097  1.00 25.820          H  
ATOM  11228  HA  GLN A 705      -1.766 -45.341   6.851  1.00 26.690          H  
ATOM  11229 1HB  GLN A 705      -0.341 -47.972   6.315  1.00 37.020          H  
ATOM  11230 2HB  GLN A 705      -1.576 -47.333   5.243  1.00 37.020          H  
ATOM  11231 1HG  GLN A 705      -0.229 -45.420   4.726  1.00 37.020          H  
ATOM  11232 2HG  GLN A 705       0.965 -45.861   5.970  1.00 37.020          H  
ATOM  11233 1HE2 GLN A 705       2.325 -46.931   2.699  1.00 37.020          H  
ATOM  11234 2HE2 GLN A 705       1.894 -45.432   3.452  1.00 37.020          H  
ATOM  11235  N   LEU A 706      -2.482 -48.243   8.309  1.00 21.210          N  
ATOM  11236  CA  LEU A 706      -3.624 -49.021   8.768  1.00 20.860          C  
ATOM  11237  C   LEU A 706      -4.420 -48.265   9.822  1.00 20.410          C  
ATOM  11238  O   LEU A 706      -5.655 -48.269   9.791  1.00 20.580          O  
ATOM  11239  CB  LEU A 706      -3.167 -50.351   9.399  1.00 29.340          C  
ATOM  11240  CG  LEU A 706      -2.558 -51.461   8.522  1.00 29.340          C  
ATOM  11241  CD1 LEU A 706      -2.009 -52.558   9.462  1.00 29.340          C  
ATOM  11242  CD2 LEU A 706      -3.608 -52.048   7.600  1.00 29.340          C  
ATOM  11243  H   LEU A 706      -1.527 -48.579   8.474  1.00 25.450          H  
ATOM  11244  HA  LEU A 706      -4.277 -49.211   7.921  1.00 25.030          H  
ATOM  11245 1HB  LEU A 706      -2.415 -50.103  10.129  1.00 35.210          H  
ATOM  11246 2HB  LEU A 706      -4.007 -50.789   9.902  1.00 35.210          H  
ATOM  11247  HG  LEU A 706      -1.735 -51.055   7.935  1.00 35.210          H  
ATOM  11248 1HD1 LEU A 706      -1.554 -53.350   8.885  1.00 35.210          H  
ATOM  11249 2HD1 LEU A 706      -1.263 -52.122  10.114  1.00 35.210          H  
ATOM  11250 3HD1 LEU A 706      -2.815 -52.970  10.059  1.00 35.210          H  
ATOM  11251 1HD2 LEU A 706      -3.161 -52.836   7.001  1.00 35.210          H  
ATOM  11252 2HD2 LEU A 706      -4.425 -52.461   8.193  1.00 35.210          H  
ATOM  11253 3HD2 LEU A 706      -3.993 -51.277   6.939  1.00 35.210          H  
ATOM  11254  N   TYR A 707      -3.712 -47.621  10.760  1.00 19.890          N  
ATOM  11255  CA  TYR A 707      -4.305 -46.894  11.872  1.00 19.440          C  
ATOM  11256  C   TYR A 707      -5.178 -45.776  11.365  1.00 20.150          C  
ATOM  11257  O   TYR A 707      -6.366 -45.709  11.685  1.00 20.210          O  
ATOM  11258  CB  TYR A 707      -3.191 -46.310  12.764  1.00 27.400          C  
ATOM  11259  CG  TYR A 707      -3.640 -45.493  13.982  1.00 27.400          C  
ATOM  11260  CD1 TYR A 707      -3.834 -46.126  15.190  1.00 27.400          C  
ATOM  11261  CD2 TYR A 707      -3.869 -44.116  13.885  1.00 27.400          C  
ATOM  11262  CE1 TYR A 707      -4.245 -45.412  16.291  1.00 27.400          C  
ATOM  11263  CE2 TYR A 707      -4.288 -43.406  14.995  1.00 27.400          C  
ATOM  11264  CZ  TYR A 707      -4.473 -44.057  16.193  1.00 27.400          C  
ATOM  11265  OH  TYR A 707      -4.892 -43.365  17.301  1.00 27.400          O  
ATOM  11266  H   TYR A 707      -2.698 -47.660  10.722  1.00 23.870          H  
ATOM  11267  HA  TYR A 707      -4.921 -47.578  12.449  1.00 23.330          H  
ATOM  11268 1HB  TYR A 707      -2.571 -47.129  13.131  1.00 32.880          H  
ATOM  11269 2HB  TYR A 707      -2.546 -45.677  12.157  1.00 32.880          H  
ATOM  11270  HD1 TYR A 707      -3.668 -47.200  15.266  1.00 32.880          H  
ATOM  11271  HD2 TYR A 707      -3.724 -43.598  12.937  1.00 32.880          H  
ATOM  11272  HE1 TYR A 707      -4.400 -45.915  17.235  1.00 32.880          H  
ATOM  11273  HE2 TYR A 707      -4.474 -42.330  14.920  1.00 32.880          H  
ATOM  11274  HH  TYR A 707      -4.994 -42.430  17.082  1.00 32.880          H  
ATOM  11275  N   LEU A 708      -4.606 -44.911  10.531  1.00 20.770          N  
ATOM  11276  CA  LEU A 708      -5.343 -43.775  10.032  1.00 21.470          C  
ATOM  11277  C   LEU A 708      -6.477 -44.200   9.115  1.00 22.090          C  
ATOM  11278  O   LEU A 708      -7.556 -43.612   9.185  1.00 22.400          O  
ATOM  11279  CB  LEU A 708      -4.397 -42.781   9.354  1.00 29.780          C  
ATOM  11280  CG  LEU A 708      -5.022 -41.449   8.808  1.00 29.780          C  
ATOM  11281  CD1 LEU A 708      -5.731 -40.666   9.942  1.00 29.780          C  
ATOM  11282  CD2 LEU A 708      -3.885 -40.595   8.222  1.00 29.780          C  
ATOM  11283  H   LEU A 708      -3.619 -45.020  10.279  1.00 24.920          H  
ATOM  11284  HA  LEU A 708      -5.780 -43.282  10.898  1.00 25.760          H  
ATOM  11285 1HB  LEU A 708      -3.616 -42.522  10.063  1.00 35.730          H  
ATOM  11286 2HB  LEU A 708      -3.922 -43.295   8.513  1.00 35.730          H  
ATOM  11287  HG  LEU A 708      -5.757 -41.674   8.031  1.00 35.730          H  
ATOM  11288 1HD1 LEU A 708      -6.138 -39.740   9.534  1.00 35.730          H  
ATOM  11289 2HD1 LEU A 708      -6.548 -41.254  10.362  1.00 35.730          H  
ATOM  11290 3HD1 LEU A 708      -5.016 -40.437  10.712  1.00 35.730          H  
ATOM  11291 1HD2 LEU A 708      -4.293 -39.664   7.826  1.00 35.730          H  
ATOM  11292 2HD2 LEU A 708      -3.154 -40.368   9.002  1.00 35.730          H  
ATOM  11293 3HD2 LEU A 708      -3.396 -41.147   7.418  1.00 35.730          H  
ATOM  11294  N   SER A 709      -6.251 -45.196   8.242  1.00 22.290          N  
ATOM  11295  CA  SER A 709      -7.300 -45.656   7.347  1.00 22.900          C  
ATOM  11296  C   SER A 709      -8.485 -46.181   8.146  1.00 22.500          C  
ATOM  11297  O   SER A 709      -9.632 -45.842   7.842  1.00 23.010          O  
ATOM  11298  CB  SER A 709      -6.771 -46.733   6.425  1.00 31.820          C  
ATOM  11299  OG  SER A 709      -7.770 -47.192   5.554  1.00 31.820          O  
ATOM  11300  H   SER A 709      -5.340 -45.655   8.166  1.00 26.750          H  
ATOM  11301  HA  SER A 709      -7.636 -44.814   6.745  1.00 27.480          H  
ATOM  11302 1HB  SER A 709      -5.936 -46.336   5.850  1.00 38.180          H  
ATOM  11303 2HB  SER A 709      -6.389 -47.564   7.021  1.00 38.180          H  
ATOM  11304  HG  SER A 709      -7.347 -47.847   4.997  1.00 38.180          H  
ATOM  11305  N   SER A 710      -8.208 -46.986   9.183  1.00 21.640          N  
ATOM  11306  CA  SER A 710      -9.234 -47.557  10.036  1.00 21.230          C  
ATOM  11307  C   SER A 710     -10.032 -46.437  10.716  1.00 21.290          C  
ATOM  11308  O   SER A 710     -11.274 -46.458  10.693  1.00 21.560          O  
ATOM  11309  CB  SER A 710      -8.572 -48.484  11.047  1.00 29.890          C  
ATOM  11310  OG  SER A 710      -9.499 -49.117  11.886  1.00 29.890          O  
ATOM  11311  H   SER A 710      -7.239 -47.253   9.376  1.00 25.970          H  
ATOM  11312  HA  SER A 710      -9.914 -48.141   9.416  1.00 25.480          H  
ATOM  11313 1HB  SER A 710      -7.991 -49.237  10.517  1.00 35.860          H  
ATOM  11314 2HB  SER A 710      -7.870 -47.909  11.644  1.00 35.860          H  
ATOM  11315  HG  SER A 710      -8.968 -49.558  12.558  1.00 35.860          H  
ATOM  11316  N   VAL A 711      -9.331 -45.412  11.249  1.00 21.120          N  
ATOM  11317  CA  VAL A 711     -10.019 -44.294  11.891  1.00 21.230          C  
ATOM  11318  C   VAL A 711     -10.883 -43.567  10.884  1.00 22.200          C  
ATOM  11319  O   VAL A 711     -12.028 -43.237  11.190  1.00 22.480          O  
ATOM  11320  CB  VAL A 711      -9.039 -43.252  12.507  1.00 29.680          C  
ATOM  11321  CG1 VAL A 711      -9.810 -41.994  13.000  1.00 29.680          C  
ATOM  11322  CG2 VAL A 711      -8.301 -43.847  13.655  1.00 29.680          C  
ATOM  11323  H   VAL A 711      -8.306 -45.449  11.243  1.00 25.340          H  
ATOM  11324  HA  VAL A 711     -10.660 -44.682  12.672  1.00 25.480          H  
ATOM  11325  HB  VAL A 711      -8.329 -42.940  11.739  1.00 35.610          H  
ATOM  11326 1HG1 VAL A 711      -9.101 -41.279  13.419  1.00 35.610          H  
ATOM  11327 2HG1 VAL A 711     -10.333 -41.523  12.177  1.00 35.610          H  
ATOM  11328 3HG1 VAL A 711     -10.529 -42.278  13.771  1.00 35.610          H  
ATOM  11329 1HG2 VAL A 711      -7.611 -43.118  14.063  1.00 35.610          H  
ATOM  11330 2HG2 VAL A 711      -9.006 -44.138  14.407  1.00 35.610          H  
ATOM  11331 3HG2 VAL A 711      -7.754 -44.689  13.325  1.00 35.610          H  
ATOM  11332  N   ALA A 712     -10.336 -43.273   9.698  1.00 22.750          N  
ATOM  11333  CA  ALA A 712     -11.083 -42.549   8.686  1.00 23.690          C  
ATOM  11334  C   ALA A 712     -12.339 -43.287   8.265  1.00 24.170          C  
ATOM  11335  O   ALA A 712     -13.395 -42.662   8.135  1.00 24.840          O  
ATOM  11336  CB  ALA A 712     -10.212 -42.317   7.472  1.00 32.790          C  
ATOM  11337  H   ALA A 712      -9.369 -43.539   9.502  1.00 27.300          H  
ATOM  11338  HA  ALA A 712     -11.374 -41.590   9.106  1.00 28.430          H  
ATOM  11339 1HB  ALA A 712     -10.766 -41.749   6.730  1.00 39.350          H  
ATOM  11340 2HB  ALA A 712      -9.320 -41.765   7.771  1.00 39.350          H  
ATOM  11341 3HB  ALA A 712      -9.918 -43.282   7.054  1.00 39.350          H  
ATOM  11342  N   ASN A 713     -12.255 -44.614   8.099  1.00 23.850          N  
ATOM  11343  CA  ASN A 713     -13.428 -45.364   7.688  1.00 24.010          C  
ATOM  11344  C   ASN A 713     -14.483 -45.246   8.766  1.00 23.850          C  
ATOM  11345  O   ASN A 713     -15.661 -45.009   8.477  1.00 24.140          O  
ATOM  11346  CB  ASN A 713     -13.063 -46.810   7.449  1.00 33.550          C  
ATOM  11347  CG  ASN A 713     -12.251 -47.002   6.204  1.00 33.550          C  
ATOM  11348  OD1 ASN A 713     -12.244 -46.176   5.285  1.00 33.550          O  
ATOM  11349  ND2 ASN A 713     -11.546 -48.098   6.158  1.00 33.550          N  
ATOM  11350  H   ASN A 713     -11.346 -45.082   8.182  1.00 28.620          H  
ATOM  11351  HA  ASN A 713     -13.829 -44.928   6.771  1.00 28.810          H  
ATOM  11352 1HB  ASN A 713     -12.483 -47.174   8.300  1.00 40.260          H  
ATOM  11353 2HB  ASN A 713     -13.969 -47.410   7.385  1.00 40.260          H  
ATOM  11354 1HD2 ASN A 713     -10.970 -48.287   5.363  1.00 40.260          H  
ATOM  11355 2HD2 ASN A 713     -11.570 -48.742   6.919  1.00 40.260          H  
ATOM  11356  N   TRP A 714     -14.055 -45.355  10.023  1.00 23.480          N  
ATOM  11357  CA  TRP A 714     -14.975 -45.188  11.118  1.00 23.400          C  
ATOM  11358  C   TRP A 714     -15.586 -43.812  11.164  1.00 23.510          C  
ATOM  11359  O   TRP A 714     -16.789 -43.720  11.355  1.00 23.730          O  
ATOM  11360  CB  TRP A 714     -14.364 -45.535  12.441  1.00 32.790          C  
ATOM  11361  CG  TRP A 714     -15.213 -45.042  13.578  1.00 32.790          C  
ATOM  11362  CD1 TRP A 714     -16.391 -45.537  14.037  1.00 32.790          C  
ATOM  11363  CD2 TRP A 714     -14.899 -43.922  14.433  1.00 32.790          C  
ATOM  11364  NE1 TRP A 714     -16.833 -44.768  15.087  1.00 32.790          N  
ATOM  11365  CE2 TRP A 714     -15.927 -43.809  15.348  1.00 32.790          C  
ATOM  11366  CE3 TRP A 714     -13.833 -43.016  14.488  1.00 32.790          C  
ATOM  11367  CZ2 TRP A 714     -15.935 -42.845  16.308  1.00 32.790          C  
ATOM  11368  CZ3 TRP A 714     -13.843 -42.066  15.458  1.00 32.790          C  
ATOM  11369  CH2 TRP A 714     -14.883 -41.990  16.351  1.00 32.790          C  
ATOM  11370  H   TRP A 714     -13.073 -45.586  10.214  1.00 28.180          H  
ATOM  11371  HA  TRP A 714     -15.787 -45.899  10.966  1.00 28.080          H  
ATOM  11372 1HB  TRP A 714     -14.241 -46.608  12.528  1.00 39.350          H  
ATOM  11373 2HB  TRP A 714     -13.385 -45.080  12.477  1.00 39.350          H  
ATOM  11374  HD1 TRP A 714     -16.924 -46.383  13.613  1.00 39.350          H  
ATOM  11375  HE1 TRP A 714     -17.711 -44.831  15.608  1.00 39.350          H  
ATOM  11376  HE3 TRP A 714     -13.005 -43.080  13.774  1.00 39.350          H  
ATOM  11377  HZ2 TRP A 714     -16.751 -42.752  17.029  1.00 39.350          H  
ATOM  11378  HZ3 TRP A 714     -13.001 -41.380  15.504  1.00 39.350          H  
ATOM  11379  HH2 TRP A 714     -14.893 -41.237  17.113  1.00 39.350          H  
ATOM  11380  N   GLN A 715     -14.800 -42.744  11.010  1.00 23.430          N  
ATOM  11381  CA  GLN A 715     -15.364 -41.400  11.080  1.00 23.620          C  
ATOM  11382  C   GLN A 715     -16.445 -41.204  10.011  1.00 24.170          C  
ATOM  11383  O   GLN A 715     -17.495 -40.599  10.274  1.00 24.430          O  
ATOM  11384  CB  GLN A 715     -14.261 -40.361  10.862  1.00 32.990          C  
ATOM  11385  CG  GLN A 715     -13.256 -40.199  11.995  1.00 32.990          C  
ATOM  11386  CD  GLN A 715     -12.089 -39.329  11.548  1.00 32.990          C  
ATOM  11387  OE1 GLN A 715     -11.634 -39.472  10.407  1.00 32.990          O  
ATOM  11388  NE2 GLN A 715     -11.601 -38.436  12.395  1.00 32.990          N  
ATOM  11389  H   GLN A 715     -13.793 -42.875  10.880  1.00 28.120          H  
ATOM  11390  HA  GLN A 715     -15.804 -41.261  12.066  1.00 28.340          H  
ATOM  11391 1HB  GLN A 715     -13.701 -40.639   9.969  1.00 39.590          H  
ATOM  11392 2HB  GLN A 715     -14.712 -39.390  10.670  1.00 39.590          H  
ATOM  11393 1HG  GLN A 715     -13.741 -39.723  12.848  1.00 39.590          H  
ATOM  11394 2HG  GLN A 715     -12.878 -41.168  12.277  1.00 39.590          H  
ATOM  11395 1HE2 GLN A 715     -10.839 -37.852  12.118  1.00 39.590          H  
ATOM  11396 2HE2 GLN A 715     -11.974 -38.309  13.340  1.00 39.590          H  
ATOM  11397  N   GLN A 716     -16.197 -41.738   8.810  1.00 24.410          N  
ATOM  11398  CA  GLN A 716     -17.140 -41.628   7.706  1.00 24.990          C  
ATOM  11399  C   GLN A 716     -18.456 -42.328   8.044  1.00 25.170          C  
ATOM  11400  O   GLN A 716     -19.535 -41.831   7.706  1.00 25.590          O  
ATOM  11401  CB  GLN A 716     -16.511 -42.235   6.449  1.00 34.750          C  
ATOM  11402  CG  GLN A 716     -15.346 -41.421   5.875  1.00 34.750          C  
ATOM  11403  CD  GLN A 716     -14.593 -42.173   4.789  1.00 34.750          C  
ATOM  11404  OE1 GLN A 716     -14.797 -43.379   4.611  1.00 34.750          O  
ATOM  11405  NE2 GLN A 716     -13.726 -41.475   4.065  1.00 34.750          N  
ATOM  11406  H   GLN A 716     -15.287 -42.191   8.651  1.00 29.290          H  
ATOM  11407  HA  GLN A 716     -17.348 -40.574   7.530  1.00 29.990          H  
ATOM  11408 1HB  GLN A 716     -16.134 -43.228   6.686  1.00 41.700          H  
ATOM  11409 2HB  GLN A 716     -17.269 -42.348   5.678  1.00 41.700          H  
ATOM  11410 1HG  GLN A 716     -15.750 -40.512   5.435  1.00 41.700          H  
ATOM  11411 2HG  GLN A 716     -14.653 -41.162   6.668  1.00 41.700          H  
ATOM  11412 1HE2 GLN A 716     -13.203 -41.927   3.341  1.00 41.700          H  
ATOM  11413 2HE2 GLN A 716     -13.591 -40.499   4.244  1.00 41.700          H  
ATOM  11414  N   GLN A 717     -18.357 -43.487   8.706  1.00 24.900          N  
ATOM  11415  CA  GLN A 717     -19.515 -44.255   9.145  1.00 25.070          C  
ATOM  11416  C   GLN A 717     -20.207 -43.601  10.343  1.00 25.080          C  
ATOM  11417  O   GLN A 717     -21.436 -43.519  10.386  1.00 25.520          O  
ATOM  11418  CB  GLN A 717     -19.075 -45.658   9.551  1.00 35.030          C  
ATOM  11419  CG  GLN A 717     -18.582 -46.533   8.422  1.00 35.030          C  
ATOM  11420  CD  GLN A 717     -17.975 -47.808   8.964  1.00 35.030          C  
ATOM  11421  OE1 GLN A 717     -17.733 -47.889  10.184  1.00 35.030          O  
ATOM  11422  NE2 GLN A 717     -17.730 -48.786   8.101  1.00 35.030          N  
ATOM  11423  H   GLN A 717     -17.416 -43.868   8.865  1.00 29.880          H  
ATOM  11424  HA  GLN A 717     -20.227 -44.313   8.324  1.00 30.080          H  
ATOM  11425 1HB  GLN A 717     -18.276 -45.576  10.285  1.00 42.040          H  
ATOM  11426 2HB  GLN A 717     -19.907 -46.170  10.029  1.00 42.040          H  
ATOM  11427 1HG  GLN A 717     -19.424 -46.794   7.785  1.00 42.040          H  
ATOM  11428 2HG  GLN A 717     -17.832 -46.001   7.845  1.00 42.040          H  
ATOM  11429 1HE2 GLN A 717     -17.328 -49.647   8.416  1.00 42.040          H  
ATOM  11430 2HE2 GLN A 717     -17.945 -48.665   7.131  1.00 42.040          H  
ATOM  11431  N   GLN A 718     -19.397 -43.092  11.288  1.00 24.660          N  
ATOM  11432  CA  GLN A 718     -19.824 -42.506  12.560  1.00 24.710          C  
ATOM  11433  C   GLN A 718     -20.731 -41.352  12.331  1.00 25.220          C  
ATOM  11434  O   GLN A 718     -21.700 -41.165  13.065  1.00 25.590          O  
ATOM  11435  CB  GLN A 718     -18.637 -42.082  13.421  1.00 34.570          C  
ATOM  11436  CG  GLN A 718     -19.013 -41.515  14.816  1.00 34.570          C  
ATOM  11437  CD  GLN A 718     -19.743 -42.487  15.762  1.00 34.570          C  
ATOM  11438  OE1 GLN A 718     -19.323 -43.630  16.061  1.00 34.570          O  
ATOM  11439  NE2 GLN A 718     -20.885 -42.004  16.239  1.00 34.570          N  
ATOM  11440  H   GLN A 718     -18.402 -43.177  11.137  1.00 29.590          H  
ATOM  11441  HA  GLN A 718     -20.373 -43.253  13.113  1.00 29.650          H  
ATOM  11442 1HB  GLN A 718     -17.971 -42.912  13.537  1.00 41.490          H  
ATOM  11443 2HB  GLN A 718     -18.084 -41.307  12.901  1.00 41.490          H  
ATOM  11444 1HG  GLN A 718     -18.097 -41.196  15.303  1.00 41.490          H  
ATOM  11445 2HG  GLN A 718     -19.651 -40.641  14.679  1.00 41.490          H  
ATOM  11446 1HE2 GLN A 718     -21.459 -42.539  16.855  1.00 41.490          H  
ATOM  11447 2HE2 GLN A 718     -21.195 -41.085  15.958  1.00 41.490          H  
ATOM  11448  N   ALA A 719     -20.499 -40.638  11.251  1.00 25.320          N  
ATOM  11449  CA  ALA A 719     -21.313 -39.504  10.911  1.00 25.870          C  
ATOM  11450  C   ALA A 719     -22.798 -39.875  10.878  1.00 26.570          C  
ATOM  11451  O   ALA A 719     -23.634 -39.001  11.126  1.00 27.080          O  
ATOM  11452  CB  ALA A 719     -20.891 -38.970   9.559  1.00 36.000          C  
ATOM  11453  H   ALA A 719     -19.647 -40.828  10.711  1.00 30.380          H  
ATOM  11454  HA  ALA A 719     -21.166 -38.738  11.671  1.00 31.040          H  
ATOM  11455 1HB  ALA A 719     -21.490 -38.099   9.306  1.00 43.200          H  
ATOM  11456 2HB  ALA A 719     -19.835 -38.697   9.592  1.00 43.200          H  
ATOM  11457 3HB  ALA A 719     -21.039 -39.748   8.804  1.00 43.200          H  
ATOM  11458  N   LEU A 720     -23.135 -41.126  10.507  1.00 26.670          N  
ATOM  11459  CA  LEU A 720     -24.519 -41.562  10.444  1.00 27.400          C  
ATOM  11460  C   LEU A 720     -24.927 -42.575  11.532  1.00 27.510          C  
ATOM  11461  O   LEU A 720     -26.041 -43.115  11.487  1.00 27.940          O  
ATOM  11462  CB  LEU A 720     -24.800 -42.132   9.057  1.00 38.070          C  
ATOM  11463  CG  LEU A 720     -24.605 -41.142   7.867  1.00 38.070          C  
ATOM  11464  CD1 LEU A 720     -24.842 -41.892   6.578  1.00 38.070          C  
ATOM  11465  CD2 LEU A 720     -25.565 -39.934   7.992  1.00 38.070          C  
ATOM  11466  H   LEU A 720     -22.412 -41.826  10.308  1.00 32.000          H  
ATOM  11467  HA  LEU A 720     -25.142 -40.699  10.597  1.00 32.880          H  
ATOM  11468 1HB  LEU A 720     -24.120 -42.973   8.899  1.00 45.680          H  
ATOM  11469 2HB  LEU A 720     -25.822 -42.504   9.031  1.00 45.680          H  
ATOM  11470  HG  LEU A 720     -23.576 -40.782   7.857  1.00 45.680          H  
ATOM  11471 1HD1 LEU A 720     -24.683 -41.221   5.736  1.00 45.680          H  
ATOM  11472 2HD1 LEU A 720     -24.142 -42.725   6.512  1.00 45.680          H  
ATOM  11473 3HD1 LEU A 720     -25.865 -42.271   6.555  1.00 45.680          H  
ATOM  11474 1HD2 LEU A 720     -25.412 -39.273   7.148  1.00 45.680          H  
ATOM  11475 2HD2 LEU A 720     -26.586 -40.291   8.000  1.00 45.680          H  
ATOM  11476 3HD2 LEU A 720     -25.374 -39.377   8.896  1.00 45.680          H  
ATOM  11477  N   ARG A 721     -24.066 -42.835  12.524  1.00 27.240          N  
ATOM  11478  CA  ARG A 721     -24.377 -43.825  13.570  1.00 27.410          C  
ATOM  11479  C   ARG A 721     -25.215 -43.191  14.654  1.00 27.530          C  
ATOM  11480  O   ARG A 721     -24.742 -42.903  15.753  1.00 27.620          O  
ATOM  11481  CB  ARG A 721     -23.134 -44.470  14.175  1.00 38.310          C  
ATOM  11482  CG  ARG A 721     -22.364 -45.415  13.243  1.00 38.310          C  
ATOM  11483  CD  ARG A 721     -21.178 -46.031  13.914  1.00 38.310          C  
ATOM  11484  NE  ARG A 721     -20.381 -46.868  12.995  1.00 38.310          N  
ATOM  11485  CZ  ARG A 721     -20.608 -48.178  12.715  1.00 38.310          C  
ATOM  11486  NH1 ARG A 721     -21.612 -48.822  13.269  1.00 38.310          N  
ATOM  11487  NH2 ARG A 721     -19.810 -48.824  11.878  1.00 38.310          N  
ATOM  11488  H   ARG A 721     -23.192 -42.309  12.571  1.00 32.690          H  
ATOM  11489  HA  ARG A 721     -24.964 -44.628  13.120  1.00 32.890          H  
ATOM  11490 1HB  ARG A 721     -22.449 -43.693  14.498  1.00 45.970          H  
ATOM  11491 2HB  ARG A 721     -23.423 -45.038  15.054  1.00 45.970          H  
ATOM  11492 1HG  ARG A 721     -23.030 -46.212  12.924  1.00 45.970          H  
ATOM  11493 2HG  ARG A 721     -22.029 -44.870  12.376  1.00 45.970          H  
ATOM  11494 1HD  ARG A 721     -20.531 -45.249  14.299  1.00 45.970          H  
ATOM  11495 2HD  ARG A 721     -21.506 -46.642  14.740  1.00 45.970          H  
ATOM  11496  HE  ARG A 721     -19.584 -46.434  12.544  1.00 45.970          H  
ATOM  11497 1HH1 ARG A 721     -22.228 -48.350  13.915  1.00 45.970          H  
ATOM  11498 2HH1 ARG A 721     -21.767 -49.796  13.052  1.00 45.970          H  
ATOM  11499 1HH2 ARG A 721     -19.019 -48.346  11.423  1.00 45.970          H  
ATOM  11500 2HH2 ARG A 721     -19.975 -49.796  11.671  1.00 45.970          H  
ATOM  11501  N   GLU A 722     -26.467 -42.974  14.283  1.00 27.640          N  
ATOM  11502  CA  GLU A 722     -27.486 -42.293  15.061  1.00 27.850          C  
ATOM  11503  C   GLU A 722     -27.904 -43.053  16.320  1.00 27.250          C  
ATOM  11504  O   GLU A 722     -28.205 -42.448  17.347  1.00 26.930          O  
ATOM  11505  CB  GLU A 722     -28.681 -42.054  14.144  1.00 38.910          C  
ATOM  11506  CG  GLU A 722     -29.823 -41.254  14.690  1.00 38.910          C  
ATOM  11507  CD  GLU A 722     -29.522 -39.806  15.010  1.00 38.910          C  
ATOM  11508  OE1 GLU A 722     -28.409 -39.383  14.849  1.00 38.910          O  
ATOM  11509  OE2 GLU A 722     -30.449 -39.107  15.344  1.00 38.910          O  
ATOM  11510  H   GLU A 722     -26.675 -43.263  13.325  1.00 33.170          H  
ATOM  11511  HA  GLU A 722     -27.079 -41.331  15.372  1.00 33.420          H  
ATOM  11512 1HB  GLU A 722     -28.337 -41.548  13.241  1.00 46.690          H  
ATOM  11513 2HB  GLU A 722     -29.088 -43.019  13.831  1.00 46.690          H  
ATOM  11514 1HG  GLU A 722     -30.576 -41.273  13.930  1.00 46.690          H  
ATOM  11515 2HG  GLU A 722     -30.218 -41.748  15.572  1.00 46.690          H  
ATOM  11516  N   GLY A 723     -27.976 -44.378  16.259  1.00 27.200          N  
ATOM  11517  CA  GLY A 723     -28.369 -45.108  17.458  1.00 26.740          C  
ATOM  11518  C   GLY A 723     -27.229 -45.020  18.470  1.00 26.420          C  
ATOM  11519  O   GLY A 723     -26.061 -45.032  18.078  1.00 26.110          O  
ATOM  11520  H   GLY A 723     -27.734 -44.869  15.395  1.00 32.640          H  
ATOM  11521 1HA  GLY A 723     -29.281 -44.679  17.874  1.00 32.090          H  
ATOM  11522 2HA  GLY A 723     -28.572 -46.147  17.205  1.00 32.090          H  
ATOM  11523  N   MET A 724     -27.550 -45.008  19.770  1.00 26.550          N  
ATOM  11524  CA  MET A 724     -26.519 -44.959  20.814  1.00 26.350          C  
ATOM  11525  C   MET A 724     -25.672 -46.218  20.818  1.00 25.770          C  
ATOM  11526  O   MET A 724     -24.462 -46.178  21.068  1.00 25.450          O  
ATOM  11527  CB  MET A 724     -27.175 -44.795  22.181  1.00 36.970          C  
ATOM  11528  CG  MET A 724     -27.807 -43.442  22.417  1.00 36.970          C  
ATOM  11529  SD  MET A 724     -28.383 -43.202  24.129  1.00 36.970          S  
ATOM  11530  CE  MET A 724     -29.891 -44.184  24.204  1.00 36.970          C  
ATOM  11531  H   MET A 724     -28.526 -45.008  20.034  1.00 31.860          H  
ATOM  11532  HA  MET A 724     -25.863 -44.112  20.614  1.00 31.620          H  
ATOM  11533 1HB  MET A 724     -27.948 -45.549  22.296  1.00 44.360          H  
ATOM  11534 2HB  MET A 724     -26.435 -44.966  22.961  1.00 44.360          H  
ATOM  11535 1HG  MET A 724     -27.087 -42.660  22.180  1.00 44.360          H  
ATOM  11536 2HG  MET A 724     -28.652 -43.333  21.743  1.00 44.360          H  
ATOM  11537 1HE  MET A 724     -30.324 -44.102  25.198  1.00 44.360          H  
ATOM  11538 2HE  MET A 724     -30.605 -43.823  23.471  1.00 44.360          H  
ATOM  11539 3HE  MET A 724     -29.665 -45.228  23.997  1.00 44.360          H  
ATOM  11540  N   GLN A 725     -26.336 -47.334  20.548  1.00 25.720          N  
ATOM  11541  CA  GLN A 725     -25.740 -48.651  20.545  1.00 25.220          C  
ATOM  11542  C   GLN A 725     -24.881 -48.810  19.313  1.00 24.810          C  
ATOM  11543  O   GLN A 725     -23.825 -49.455  19.359  1.00 24.150          O  
ATOM  11544  CB  GLN A 725     -26.845 -49.711  20.569  1.00 35.510          C  
ATOM  11545  CG  GLN A 725     -27.696 -49.690  21.840  1.00 35.510          C  
ATOM  11546  CD  GLN A 725     -28.742 -48.555  21.821  1.00 35.510          C  
ATOM  11547  OE1 GLN A 725     -28.821 -47.782  20.842  1.00 35.510          O  
ATOM  11548  NE2 GLN A 725     -29.523 -48.446  22.874  1.00 35.510          N  
ATOM  11549  H   GLN A 725     -27.334 -47.251  20.374  1.00 30.860          H  
ATOM  11550  HA  GLN A 725     -25.112 -48.759  21.428  1.00 30.260          H  
ATOM  11551 1HB  GLN A 725     -27.499 -49.578  19.713  1.00 42.610          H  
ATOM  11552 2HB  GLN A 725     -26.399 -50.703  20.483  1.00 42.610          H  
ATOM  11553 1HG  GLN A 725     -28.225 -50.641  21.926  1.00 42.610          H  
ATOM  11554 2HG  GLN A 725     -27.044 -49.541  22.698  1.00 42.610          H  
ATOM  11555 1HE2 GLN A 725     -30.233 -47.707  22.885  1.00 42.610          H  
ATOM  11556 2HE2 GLN A 725     -29.419 -49.073  23.643  1.00 42.610          H  
ATOM  11557  N   GLN A 726     -25.334 -48.203  18.210  1.00 25.260          N  
ATOM  11558  CA  GLN A 726     -24.623 -48.275  16.954  1.00 25.040          C  
ATOM  11559  C   GLN A 726     -23.326 -47.506  17.081  1.00 24.290          C  
ATOM  11560  O   GLN A 726     -22.260 -48.017  16.722  1.00 23.880          O  
ATOM  11561  CB  GLN A 726     -25.451 -47.639  15.834  1.00 35.140          C  
ATOM  11562  CG  GLN A 726     -26.725 -48.382  15.453  1.00 35.140          C  
ATOM  11563  CD  GLN A 726     -27.519 -47.617  14.374  1.00 35.140          C  
ATOM  11564  OE1 GLN A 726     -27.408 -46.372  14.275  1.00 35.140          O  
ATOM  11565  NE2 GLN A 726     -28.295 -48.350  13.576  1.00 35.140          N  
ATOM  11566  H   GLN A 726     -26.206 -47.699  18.261  1.00 30.310          H  
ATOM  11567  HA  GLN A 726     -24.399 -49.315  16.721  1.00 30.050          H  
ATOM  11568 1HB  GLN A 726     -25.726 -46.628  16.123  1.00 42.170          H  
ATOM  11569 2HB  GLN A 726     -24.836 -47.553  14.940  1.00 42.170          H  
ATOM  11570 1HG  GLN A 726     -26.461 -49.363  15.061  1.00 42.170          H  
ATOM  11571 2HG  GLN A 726     -27.355 -48.487  16.337  1.00 42.170          H  
ATOM  11572 1HE2 GLN A 726     -28.842 -47.915  12.812  1.00 42.170          H  
ATOM  11573 2HE2 GLN A 726     -28.345 -49.342  13.690  1.00 42.170          H  
ATOM  11574  N   ALA A 727     -23.411 -46.296  17.655  1.00 24.130          N  
ATOM  11575  CA  ALA A 727     -22.242 -45.456  17.854  1.00 23.490          C  
ATOM  11576  C   ALA A 727     -21.260 -46.121  18.788  1.00 22.570          C  
ATOM  11577  O   ALA A 727     -20.054 -46.151  18.514  1.00 22.130          O  
ATOM  11578  CB  ALA A 727     -22.666 -44.119  18.418  1.00 33.140          C  
ATOM  11579  H   ALA A 727     -24.330 -45.921  17.917  1.00 28.960          H  
ATOM  11580  HA  ALA A 727     -21.751 -45.306  16.897  1.00 28.190          H  
ATOM  11581 1HB  ALA A 727     -21.800 -43.489  18.559  1.00 39.770          H  
ATOM  11582 2HB  ALA A 727     -23.365 -43.641  17.729  1.00 39.770          H  
ATOM  11583 3HB  ALA A 727     -23.159 -44.273  19.377  1.00 39.770          H  
ATOM  11584  N   GLY A 728     -21.773 -46.713  19.870  1.00 22.330          N  
ATOM  11585  CA  GLY A 728     -20.952 -47.402  20.842  1.00 21.500          C  
ATOM  11586  C   GLY A 728     -20.190 -48.529  20.182  1.00 20.930          C  
ATOM  11587  O   GLY A 728     -18.967 -48.627  20.317  1.00 20.190          O  
ATOM  11588  H   GLY A 728     -22.773 -46.636  20.076  1.00 26.800          H  
ATOM  11589 1HA  GLY A 728     -20.259 -46.700  21.304  1.00 25.800          H  
ATOM  11590 2HA  GLY A 728     -21.592 -47.801  21.627  1.00 25.800          H  
ATOM  11591  N   THR A 729     -20.914 -49.378  19.450  1.00 21.300          N  
ATOM  11592  CA  THR A 729     -20.329 -50.530  18.795  1.00 20.870          C  
ATOM  11593  C   THR A 729     -19.271 -50.107  17.789  1.00 20.690          C  
ATOM  11594  O   THR A 729     -18.177 -50.683  17.763  1.00 20.040          O  
ATOM  11595  CB  THR A 729     -21.423 -51.336  18.055  1.00 29.390          C  
ATOM  11596  OG1 THR A 729     -22.400 -51.797  19.001  1.00 29.390          O  
ATOM  11597  CG2 THR A 729     -20.798 -52.548  17.360  1.00 29.390          C  
ATOM  11598  H   THR A 729     -21.924 -49.244  19.378  1.00 25.560          H  
ATOM  11599  HA  THR A 729     -19.866 -51.163  19.544  1.00 25.040          H  
ATOM  11600  HB  THR A 729     -21.914 -50.699  17.317  1.00 35.270          H  
ATOM  11601  HG1 THR A 729     -22.942 -51.030  19.297  1.00 35.270          H  
ATOM  11602 1HG2 THR A 729     -21.580 -53.109  16.854  1.00 35.270          H  
ATOM  11603 2HG2 THR A 729     -20.058 -52.228  16.627  1.00 35.270          H  
ATOM  11604 3HG2 THR A 729     -20.318 -53.180  18.103  1.00 35.270          H  
ATOM  11605  N   GLY A 730     -19.588 -49.106  16.966  1.00 21.300          N  
ATOM  11606  CA  GLY A 730     -18.691 -48.618  15.935  1.00 21.300          C  
ATOM  11607  C   GLY A 730     -17.366 -48.140  16.497  1.00 20.610          C  
ATOM  11608  O   GLY A 730     -16.298 -48.610  16.077  1.00 20.220          O  
ATOM  11609  H   GLY A 730     -20.517 -48.683  17.035  1.00 25.560          H  
ATOM  11610 1HA  GLY A 730     -18.521 -49.401  15.199  1.00 25.560          H  
ATOM  11611 2HA  GLY A 730     -19.175 -47.792  15.420  1.00 25.560          H  
ATOM  11612  N   MET A 731     -17.424 -47.197  17.437  1.00 20.500          N  
ATOM  11613  CA  MET A 731     -16.212 -46.654  18.023  1.00 19.870          C  
ATOM  11614  C   MET A 731     -15.413 -47.704  18.763  1.00 19.050          C  
ATOM  11615  O   MET A 731     -14.191 -47.727  18.637  1.00 18.580          O  
ATOM  11616  CB  MET A 731     -16.537 -45.489  18.926  1.00 28.070          C  
ATOM  11617  CG  MET A 731     -15.329 -44.815  19.614  1.00 28.070          C  
ATOM  11618  SD  MET A 731     -14.792 -45.614  21.155  1.00 28.070          S  
ATOM  11619  CE  MET A 731     -16.139 -45.219  22.284  1.00 28.070          C  
ATOM  11620  H   MET A 731     -18.342 -46.845  17.736  1.00 24.600          H  
ATOM  11621  HA  MET A 731     -15.587 -46.284  17.214  1.00 23.840          H  
ATOM  11622 1HB  MET A 731     -17.065 -44.736  18.356  1.00 33.680          H  
ATOM  11623 2HB  MET A 731     -17.215 -45.848  19.683  1.00 33.680          H  
ATOM  11624 1HG  MET A 731     -14.484 -44.806  18.920  1.00 33.680          H  
ATOM  11625 2HG  MET A 731     -15.577 -43.797  19.834  1.00 33.680          H  
ATOM  11626 1HE  MET A 731     -15.919 -45.641  23.263  1.00 33.680          H  
ATOM  11627 2HE  MET A 731     -16.250 -44.139  22.371  1.00 33.680          H  
ATOM  11628 3HE  MET A 731     -17.069 -45.648  21.920  1.00 33.680          H  
ATOM  11629  N   LEU A 732     -16.065 -48.562  19.556  1.00 18.900          N  
ATOM  11630  CA  LEU A 732     -15.318 -49.570  20.286  1.00 18.140          C  
ATOM  11631  C   LEU A 732     -14.676 -50.569  19.332  1.00 17.970          C  
ATOM  11632  O   LEU A 732     -13.546 -51.012  19.576  1.00 17.290          O  
ATOM  11633  CB  LEU A 732     -16.225 -50.254  21.305  1.00 25.700          C  
ATOM  11634  CG  LEU A 732     -16.687 -49.347  22.501  1.00 25.700          C  
ATOM  11635  CD1 LEU A 732     -17.735 -50.094  23.296  1.00 25.700          C  
ATOM  11636  CD2 LEU A 732     -15.482 -48.971  23.408  1.00 25.700          C  
ATOM  11637  H   LEU A 732     -17.084 -48.514  19.668  1.00 22.680          H  
ATOM  11638  HA  LEU A 732     -14.514 -49.073  20.811  1.00 21.770          H  
ATOM  11639 1HB  LEU A 732     -17.125 -50.591  20.781  1.00 30.840          H  
ATOM  11640 2HB  LEU A 732     -15.714 -51.125  21.707  1.00 30.840          H  
ATOM  11641  HG  LEU A 732     -17.140 -48.436  22.110  1.00 30.840          H  
ATOM  11642 1HD1 LEU A 732     -18.080 -49.467  24.118  1.00 30.840          H  
ATOM  11643 2HD1 LEU A 732     -18.579 -50.333  22.645  1.00 30.840          H  
ATOM  11644 3HD1 LEU A 732     -17.310 -51.013  23.696  1.00 30.840          H  
ATOM  11645 1HD2 LEU A 732     -15.839 -48.349  24.227  1.00 30.840          H  
ATOM  11646 2HD2 LEU A 732     -15.028 -49.875  23.811  1.00 30.840          H  
ATOM  11647 3HD2 LEU A 732     -14.740 -48.414  22.854  1.00 30.840          H  
ATOM  11648  N   GLY A 733     -15.377 -50.911  18.240  1.00 18.660          N  
ATOM  11649  CA  GLY A 733     -14.859 -51.807  17.222  1.00 18.690          C  
ATOM  11650  C   GLY A 733     -13.562 -51.221  16.697  1.00 18.460          C  
ATOM  11651  O   GLY A 733     -12.536 -51.918  16.630  1.00 17.980          O  
ATOM  11652  H   GLY A 733     -16.333 -50.573  18.117  1.00 22.390          H  
ATOM  11653 1HA  GLY A 733     -14.696 -52.798  17.641  1.00 22.430          H  
ATOM  11654 2HA  GLY A 733     -15.593 -51.894  16.417  1.00 22.430          H  
ATOM  11655  N   LEU A 734     -13.598 -49.939  16.327  1.00 18.840          N  
ATOM  11656  CA  LEU A 734     -12.421 -49.240  15.862  1.00 18.720          C  
ATOM  11657  C   LEU A 734     -11.316 -49.220  16.882  1.00 17.810          C  
ATOM  11658  O   LEU A 734     -10.172 -49.543  16.596  1.00 17.550          O  
ATOM  11659  CB  LEU A 734     -12.722 -47.779  15.573  1.00 26.260          C  
ATOM  11660  CG  LEU A 734     -11.504 -46.914  15.227  1.00 26.260          C  
ATOM  11661  CD1 LEU A 734     -10.895 -47.356  13.953  1.00 26.260          C  
ATOM  11662  CD2 LEU A 734     -11.908 -45.565  15.174  1.00 26.260          C  
ATOM  11663  H   LEU A 734     -14.495 -49.432  16.381  1.00 22.610          H  
ATOM  11664  HA  LEU A 734     -12.062 -49.750  14.975  1.00 22.460          H  
ATOM  11665 1HB  LEU A 734     -13.426 -47.728  14.749  1.00 31.510          H  
ATOM  11666 2HB  LEU A 734     -13.203 -47.341  16.439  1.00 31.510          H  
ATOM  11667  HG  LEU A 734     -10.763 -47.005  16.000  1.00 31.510          H  
ATOM  11668 1HD1 LEU A 734     -10.047 -46.737  13.735  1.00 31.510          H  
ATOM  11669 2HD1 LEU A 734     -10.568 -48.383  14.032  1.00 31.510          H  
ATOM  11670 3HD1 LEU A 734     -11.621 -47.265  13.155  1.00 31.510          H  
ATOM  11671 1HD2 LEU A 734     -11.070 -44.930  14.946  1.00 31.510          H  
ATOM  11672 2HD2 LEU A 734     -12.607 -45.485  14.439  1.00 31.510          H  
ATOM  11673 3HD2 LEU A 734     -12.347 -45.283  16.131  1.00 31.510          H  
ATOM  11674  N   LEU A 735     -11.649 -48.805  18.104  1.00 17.390          N  
ATOM  11675  CA  LEU A 735     -10.641 -48.634  19.127  1.00 16.530          C  
ATOM  11676  C   LEU A 735      -9.884 -49.962  19.285  1.00 16.000          C  
ATOM  11677  O   LEU A 735      -8.652 -49.974  19.391  1.00 15.520          O  
ATOM  11678  CB  LEU A 735     -11.358 -48.151  20.404  1.00 23.490          C  
ATOM  11679  CG  LEU A 735     -10.528 -47.708  21.625  1.00 23.490          C  
ATOM  11680  CD1 LEU A 735      -9.657 -46.472  21.264  1.00 23.490          C  
ATOM  11681  CD2 LEU A 735     -11.493 -47.351  22.771  1.00 23.490          C  
ATOM  11682  H   LEU A 735     -12.612 -48.558  18.310  1.00 20.870          H  
ATOM  11683  HA  LEU A 735      -9.947 -47.873  18.784  1.00 19.840          H  
ATOM  11684 1HB  LEU A 735     -12.005 -47.314  20.129  1.00 28.180          H  
ATOM  11685 2HB  LEU A 735     -12.004 -48.961  20.742  1.00 28.180          H  
ATOM  11686  HG  LEU A 735      -9.886 -48.514  21.924  1.00 28.180          H  
ATOM  11687 1HD1 LEU A 735      -9.076 -46.167  22.139  1.00 28.180          H  
ATOM  11688 2HD1 LEU A 735      -8.973 -46.706  20.455  1.00 28.180          H  
ATOM  11689 3HD1 LEU A 735     -10.310 -45.653  20.959  1.00 28.180          H  
ATOM  11690 1HD2 LEU A 735     -10.925 -47.047  23.644  1.00 28.180          H  
ATOM  11691 2HD2 LEU A 735     -12.148 -46.536  22.465  1.00 28.180          H  
ATOM  11692 3HD2 LEU A 735     -12.100 -48.227  23.021  1.00 28.180          H  
ATOM  11693  N   HIS A 736     -10.614 -51.084  19.229  1.00 16.140          N  
ATOM  11694  CA  HIS A 736     -10.018 -52.410  19.272  1.00 15.710          C  
ATOM  11695  C   HIS A 736      -9.101 -52.633  18.065  1.00 15.930          C  
ATOM  11696  O   HIS A 736      -7.939 -53.019  18.234  1.00 15.440          O  
ATOM  11697  CB  HIS A 736     -11.092 -53.502  19.333  1.00 22.170          C  
ATOM  11698  CG  HIS A 736     -10.558 -54.906  19.404  1.00 22.170          C  
ATOM  11699  ND1 HIS A 736     -10.005 -55.441  20.551  1.00 22.170          N  
ATOM  11700  CD2 HIS A 736     -10.490 -55.877  18.469  1.00 22.170          C  
ATOM  11701  CE1 HIS A 736      -9.629 -56.684  20.319  1.00 22.170          C  
ATOM  11702  NE2 HIS A 736      -9.915 -56.975  19.066  1.00 22.170          N  
ATOM  11703  H   HIS A 736     -11.639 -51.011  19.196  1.00 19.370          H  
ATOM  11704  HA  HIS A 736      -9.404 -52.500  20.151  1.00 18.850          H  
ATOM  11705 1HB  HIS A 736     -11.722 -53.330  20.206  1.00 26.600          H  
ATOM  11706 2HB  HIS A 736     -11.734 -53.428  18.462  1.00 26.600          H  
ATOM  11707  HD2 HIS A 736     -10.835 -55.803  17.438  1.00 26.600          H  
ATOM  11708  HE1 HIS A 736      -9.160 -57.358  21.038  1.00 26.600          H  
ATOM  11709  HE2 HIS A 736      -9.738 -57.858  18.611  1.00 26.600          H  
ATOM  11710  N   ARG A 737      -9.579 -52.345  16.846  1.00 16.730          N  
ATOM  11711  CA  ARG A 737      -8.731 -52.541  15.667  1.00 17.080          C  
ATOM  11712  C   ARG A 737      -7.444 -51.736  15.765  1.00 16.800          C  
ATOM  11713  O   ARG A 737      -6.381 -52.217  15.370  1.00 16.690          O  
ATOM  11714  CB  ARG A 737      -9.416 -52.114  14.373  1.00 23.770          C  
ATOM  11715  CG  ARG A 737     -10.539 -52.996  13.886  1.00 23.770          C  
ATOM  11716  CD  ARG A 737     -10.926 -52.683  12.457  1.00 23.770          C  
ATOM  11717  NE  ARG A 737     -11.455 -51.304  12.275  1.00 23.770          N  
ATOM  11718  CZ  ARG A 737     -12.743 -50.928  12.448  1.00 23.770          C  
ATOM  11719  NH1 ARG A 737     -13.655 -51.799  12.836  1.00 23.770          N  
ATOM  11720  NH2 ARG A 737     -13.089 -49.671  12.228  1.00 23.770          N  
ATOM  11721  H   ARG A 737     -10.554 -52.035  16.748  1.00 20.080          H  
ATOM  11722  HA  ARG A 737      -8.479 -53.594  15.601  1.00 20.500          H  
ATOM  11723 1HB  ARG A 737      -9.832 -51.117  14.509  1.00 28.530          H  
ATOM  11724 2HB  ARG A 737      -8.674 -52.048  13.579  1.00 28.530          H  
ATOM  11725 1HG  ARG A 737     -10.231 -54.040  13.947  1.00 28.530          H  
ATOM  11726 2HG  ARG A 737     -11.409 -52.841  14.518  1.00 28.530          H  
ATOM  11727 1HD  ARG A 737     -10.039 -52.785  11.824  1.00 28.530          H  
ATOM  11728 2HD  ARG A 737     -11.676 -53.391  12.120  1.00 28.530          H  
ATOM  11729  HE  ARG A 737     -10.802 -50.579  11.964  1.00 28.530          H  
ATOM  11730 1HH1 ARG A 737     -13.403 -52.762  13.007  1.00 28.530          H  
ATOM  11731 2HH1 ARG A 737     -14.613 -51.504  12.966  1.00 28.530          H  
ATOM  11732 1HH2 ARG A 737     -12.385 -48.996  11.926  1.00 28.530          H  
ATOM  11733 2HH2 ARG A 737     -14.046 -49.375  12.351  1.00 28.530          H  
ATOM  11734  N   LEU A 738      -7.531 -50.509  16.275  1.00 16.720          N  
ATOM  11735  CA  LEU A 738      -6.362 -49.651  16.369  1.00 16.510          C  
ATOM  11736  C   LEU A 738      -5.344 -50.253  17.316  1.00 15.680          C  
ATOM  11737  O   LEU A 738      -4.140 -50.193  17.043  1.00 15.600          O  
ATOM  11738  CB  LEU A 738      -6.769 -48.270  16.839  1.00 23.200          C  
ATOM  11739  CG  LEU A 738      -7.697 -47.495  15.890  1.00 23.200          C  
ATOM  11740  CD1 LEU A 738      -8.040 -46.213  16.557  1.00 23.200          C  
ATOM  11741  CD2 LEU A 738      -7.119 -47.308  14.499  1.00 23.200          C  
ATOM  11742  H   LEU A 738      -8.454 -50.168  16.552  1.00 20.060          H  
ATOM  11743  HA  LEU A 738      -5.892 -49.586  15.399  1.00 19.810          H  
ATOM  11744 1HB  LEU A 738      -7.306 -48.387  17.779  1.00 27.840          H  
ATOM  11745 2HB  LEU A 738      -5.885 -47.685  17.022  1.00 27.840          H  
ATOM  11746  HG  LEU A 738      -8.591 -48.045  15.780  1.00 27.840          H  
ATOM  11747 1HD1 LEU A 738      -8.733 -45.676  15.950  1.00 27.840          H  
ATOM  11748 2HD1 LEU A 738      -8.493 -46.416  17.521  1.00 27.840          H  
ATOM  11749 3HD1 LEU A 738      -7.142 -45.619  16.693  1.00 27.840          H  
ATOM  11750 1HD2 LEU A 738      -7.819 -46.790  13.886  1.00 27.840          H  
ATOM  11751 2HD2 LEU A 738      -6.240 -46.747  14.539  1.00 27.840          H  
ATOM  11752 3HD2 LEU A 738      -6.919 -48.258  14.037  1.00 27.840          H  
ATOM  11753  N   LYS A 739      -5.818 -50.870  18.405  1.00 15.120          N  
ATOM  11754  CA  LYS A 739      -4.930 -51.541  19.340  1.00 14.320          C  
ATOM  11755  C   LYS A 739      -4.174 -52.645  18.652  1.00 14.400          C  
ATOM  11756  O   LYS A 739      -2.963 -52.798  18.846  1.00 14.090          O  
ATOM  11757  CB  LYS A 739      -5.688 -52.194  20.488  1.00 20.370          C  
ATOM  11758  CG  LYS A 739      -4.779 -52.831  21.534  1.00 20.370          C  
ATOM  11759  CD  LYS A 739      -5.575 -53.343  22.688  1.00 20.370          C  
ATOM  11760  CE  LYS A 739      -4.703 -53.913  23.762  1.00 20.370          C  
ATOM  11761  NZ  LYS A 739      -5.505 -54.402  24.903  1.00 20.370          N  
ATOM  11762  H   LYS A 739      -6.823 -50.797  18.611  1.00 18.140          H  
ATOM  11763  HA  LYS A 739      -4.210 -50.829  19.725  1.00 17.180          H  
ATOM  11764 1HB  LYS A 739      -6.369 -51.507  20.932  1.00 24.440          H  
ATOM  11765 2HB  LYS A 739      -6.294 -53.001  20.092  1.00 24.440          H  
ATOM  11766 1HG  LYS A 739      -4.242 -53.670  21.086  1.00 24.440          H  
ATOM  11767 2HG  LYS A 739      -4.045 -52.111  21.878  1.00 24.440          H  
ATOM  11768 1HD  LYS A 739      -6.157 -52.529  23.113  1.00 24.440          H  
ATOM  11769 2HD  LYS A 739      -6.252 -54.123  22.339  1.00 24.440          H  
ATOM  11770 1HE  LYS A 739      -4.119 -54.736  23.362  1.00 24.440          H  
ATOM  11771 2HE  LYS A 739      -4.023 -53.135  24.116  1.00 24.440          H  
ATOM  11772 1HZ  LYS A 739      -4.889 -54.776  25.619  1.00 24.440          H  
ATOM  11773 2HZ  LYS A 739      -6.056 -53.648  25.303  1.00 24.440          H  
ATOM  11774 3HZ  LYS A 739      -6.136 -55.134  24.608  1.00 24.440          H  
ATOM  11775  N   LEU A 740      -4.902 -53.438  17.862  1.00 14.890          N  
ATOM  11776  CA  LEU A 740      -4.311 -54.582  17.197  1.00 15.060          C  
ATOM  11777  C   LEU A 740      -3.240 -54.118  16.210  1.00 15.500          C  
ATOM  11778  O   LEU A 740      -2.156 -54.708  16.136  1.00 15.400          O  
ATOM  11779  CB  LEU A 740      -5.393 -55.334  16.417  1.00 21.020          C  
ATOM  11780  CG  LEU A 740      -6.570 -55.989  17.214  1.00 21.020          C  
ATOM  11781  CD1 LEU A 740      -7.522 -56.604  16.197  1.00 21.020          C  
ATOM  11782  CD2 LEU A 740      -6.096 -56.973  18.265  1.00 21.020          C  
ATOM  11783  H   LEU A 740      -5.911 -53.252  17.793  1.00 17.870          H  
ATOM  11784  HA  LEU A 740      -3.844 -55.226  17.937  1.00 18.070          H  
ATOM  11785 1HB  LEU A 740      -5.850 -54.626  15.739  1.00 25.220          H  
ATOM  11786 2HB  LEU A 740      -4.925 -56.076  15.825  1.00 25.220          H  
ATOM  11787  HG  LEU A 740      -7.113 -55.214  17.724  1.00 25.220          H  
ATOM  11788 1HD1 LEU A 740      -8.380 -57.023  16.701  1.00 25.220          H  
ATOM  11789 2HD1 LEU A 740      -7.855 -55.843  15.499  1.00 25.220          H  
ATOM  11790 3HD1 LEU A 740      -7.010 -57.389  15.648  1.00 25.220          H  
ATOM  11791 1HD2 LEU A 740      -6.956 -57.372  18.795  1.00 25.220          H  
ATOM  11792 2HD2 LEU A 740      -5.558 -57.786  17.827  1.00 25.220          H  
ATOM  11793 3HD2 LEU A 740      -5.463 -56.453  18.965  1.00 25.220          H  
ATOM  11794  N   ILE A 741      -3.536 -53.024  15.490  1.00 16.050          N  
ATOM  11795  CA  ILE A 741      -2.630 -52.447  14.502  1.00 16.590          C  
ATOM  11796  C   ILE A 741      -1.377 -51.919  15.135  1.00 16.150          C  
ATOM  11797  O   ILE A 741      -0.277 -52.188  14.640  1.00 16.360          O  
ATOM  11798  CB  ILE A 741      -3.303 -51.260  13.771  1.00 23.010          C  
ATOM  11799  CG1 ILE A 741      -4.437 -51.788  12.894  1.00 23.010          C  
ATOM  11800  CG2 ILE A 741      -2.241 -50.449  12.950  1.00 23.010          C  
ATOM  11801  CD1 ILE A 741      -5.410 -50.744  12.393  1.00 23.010          C  
ATOM  11802  H   ILE A 741      -4.469 -52.618  15.605  1.00 19.260          H  
ATOM  11803  HA  ILE A 741      -2.364 -53.220  13.786  1.00 19.910          H  
ATOM  11804  HB  ILE A 741      -3.756 -50.601  14.501  1.00 27.610          H  
ATOM  11805 1HG1 ILE A 741      -4.002 -52.285  12.036  1.00 27.610          H  
ATOM  11806 2HG1 ILE A 741      -4.977 -52.499  13.455  1.00 27.610          H  
ATOM  11807 1HG2 ILE A 741      -2.717 -49.620  12.454  1.00 27.610          H  
ATOM  11808 2HG2 ILE A 741      -1.460 -50.045  13.587  1.00 27.610          H  
ATOM  11809 3HG2 ILE A 741      -1.789 -51.100  12.211  1.00 27.610          H  
ATOM  11810 1HD1 ILE A 741      -6.172 -51.226  11.785  1.00 27.610          H  
ATOM  11811 2HD1 ILE A 741      -5.880 -50.263  13.231  1.00 27.610          H  
ATOM  11812 3HD1 ILE A 741      -4.911 -50.018  11.819  1.00 27.610          H  
ATOM  11813  N   CYS A 742      -1.547 -51.129  16.197  1.00 15.580          N  
ATOM  11814  CA  CYS A 742      -0.438 -50.516  16.883  1.00 15.140          C  
ATOM  11815  C   CYS A 742       0.452 -51.557  17.526  1.00 14.690          C  
ATOM  11816  O   CYS A 742       1.679 -51.443  17.487  1.00 14.760          O  
ATOM  11817  CB  CYS A 742      -0.934 -49.512  17.904  1.00 21.370          C  
ATOM  11818  SG  CYS A 742      -1.640 -48.071  17.116  1.00 21.370          S  
ATOM  11819  H   CYS A 742      -2.495 -50.947  16.532  1.00 18.700          H  
ATOM  11820  HA  CYS A 742       0.130 -49.953  16.153  1.00 18.170          H  
ATOM  11821 1HB  CYS A 742      -1.707 -49.974  18.533  1.00 25.650          H  
ATOM  11822 2HB  CYS A 742      -0.121 -49.193  18.548  1.00 25.650          H  
ATOM  11823  HG  CYS A 742      -2.732 -48.734  16.674  1.00 25.650          H  
ATOM  11824  N   ALA A 743      -0.127 -52.613  18.085  1.00 14.310          N  
ATOM  11825  CA  ALA A 743       0.743 -53.610  18.655  1.00 13.910          C  
ATOM  11826  C   ALA A 743       1.624 -54.253  17.592  1.00 14.530          C  
ATOM  11827  O   ALA A 743       2.838 -54.413  17.791  1.00 14.560          O  
ATOM  11828  CB  ALA A 743      -0.067 -54.634  19.379  1.00 19.630          C  
ATOM  11829  H   ALA A 743      -1.146 -52.703  18.153  1.00 17.170          H  
ATOM  11830  HA  ALA A 743       1.398 -53.112  19.325  1.00 16.690          H  
ATOM  11831 1HB  ALA A 743       0.618 -55.335  19.816  1.00 23.560          H  
ATOM  11832 2HB  ALA A 743      -0.660 -54.150  20.152  1.00 23.560          H  
ATOM  11833 3HB  ALA A 743      -0.732 -55.135  18.673  1.00 23.560          H  
ATOM  11834  N   HIS A 744       1.038 -54.607  16.455  1.00 15.090          N  
ATOM  11835  CA  HIS A 744       1.844 -55.102  15.362  1.00 15.760          C  
ATOM  11836  C   HIS A 744       0.942 -55.128  14.143  1.00 16.410          C  
ATOM  11837  O   HIS A 744      -0.080 -55.817  14.172  1.00 16.280          O  
ATOM  11838  CB  HIS A 744       2.408 -56.509  15.627  1.00 21.800          C  
ATOM  11839  CG  HIS A 744       3.519 -56.789  14.714  1.00 21.800          C  
ATOM  11840  ND1 HIS A 744       3.356 -57.072  13.373  1.00 21.800          N  
ATOM  11841  CD2 HIS A 744       4.841 -56.754  14.939  1.00 21.800          C  
ATOM  11842  CE1 HIS A 744       4.550 -57.191  12.825  1.00 21.800          C  
ATOM  11843  NE2 HIS A 744       5.463 -57.004  13.759  1.00 21.800          N  
ATOM  11844  H   HIS A 744       0.023 -54.496  16.338  1.00 18.110          H  
ATOM  11845  HA  HIS A 744       2.663 -54.427  15.195  1.00 18.910          H  
ATOM  11846 1HB  HIS A 744       2.763 -56.611  16.648  1.00 26.160          H  
ATOM  11847 2HB  HIS A 744       1.635 -57.263  15.470  1.00 26.160          H  
ATOM  11848  HD2 HIS A 744       5.309 -56.538  15.894  1.00 26.160          H  
ATOM  11849  HE1 HIS A 744       4.743 -57.387  11.794  1.00 26.160          H  
ATOM  11850  HE2 HIS A 744       6.495 -57.016  13.634  1.00 26.160          H  
ATOM  11851  N   PRO A 745       1.309 -54.538  12.993  1.00 17.170          N  
ATOM  11852  CA  PRO A 745       0.424 -54.484  11.862  1.00 17.820          C  
ATOM  11853  C   PRO A 745       0.021 -55.863  11.355  1.00 18.100          C  
ATOM  11854  O   PRO A 745      -1.091 -55.993  10.845  1.00 18.640          O  
ATOM  11855  CB  PRO A 745       1.255 -53.725  10.824  1.00 26.730          C  
ATOM  11856  CG  PRO A 745       2.683 -53.891  11.254  1.00 26.730          C  
ATOM  11857  CD  PRO A 745       2.636 -53.945  12.764  1.00 26.730          C  
ATOM  11858  HA  PRO A 745      -0.464 -53.902  12.142  1.00 21.380          H  
ATOM  11859 1HB  PRO A 745       1.061 -54.141   9.827  1.00 32.080          H  
ATOM  11860 2HB  PRO A 745       0.955 -52.669  10.802  1.00 32.080          H  
ATOM  11861 1HG  PRO A 745       3.112 -54.802  10.806  1.00 32.080          H  
ATOM  11862 2HG  PRO A 745       3.288 -53.043  10.899  1.00 32.080          H  
ATOM  11863 1HD  PRO A 745       3.452 -54.542  13.101  1.00 32.080          H  
ATOM  11864 2HD  PRO A 745       2.696 -52.972  13.194  1.00 32.080          H  
ATOM  11865  N   ALA A 746       0.849 -56.907  11.595  1.00 17.740          N  
ATOM  11866  CA  ALA A 746       0.585 -58.281  11.153  1.00 17.980          C  
ATOM  11867  C   ALA A 746      -0.766 -58.799  11.614  1.00 17.730          C  
ATOM  11868  O   ALA A 746      -1.324 -59.721  11.024  1.00 18.120          O  
ATOM  11869  CB  ALA A 746       1.661 -59.223  11.616  1.00 25.080          C  
ATOM  11870  H   ALA A 746       1.753 -56.791  12.073  1.00 21.290          H  
ATOM  11871  HA  ALA A 746       0.597 -58.279  10.075  1.00 21.580          H  
ATOM  11872 1HB  ALA A 746       1.446 -60.210  11.225  1.00 30.090          H  
ATOM  11873 2HB  ALA A 746       2.621 -58.882  11.243  1.00 30.090          H  
ATOM  11874 3HB  ALA A 746       1.679 -59.255  12.712  1.00 30.090          H  
ATOM  11875  N   ILE A 747      -1.229 -58.302  12.749  1.00 17.150          N  
ATOM  11876  CA  ILE A 747      -2.478 -58.742  13.339  1.00 16.700          C  
ATOM  11877  C   ILE A 747      -3.663 -58.392  12.428  1.00 17.220          C  
ATOM  11878  O   ILE A 747      -4.644 -59.138  12.364  1.00 17.120          O  
ATOM  11879  CB  ILE A 747      -2.673 -58.156  14.752  1.00 23.560          C  
ATOM  11880  CG1 ILE A 747      -1.518 -58.634  15.744  1.00 23.560          C  
ATOM  11881  CG2 ILE A 747      -4.028 -58.575  15.290  1.00 23.560          C  
ATOM  11882  CD1 ILE A 747      -1.364 -60.142  15.986  1.00 23.560          C  
ATOM  11883  H   ILE A 747      -0.712 -57.533  13.189  1.00 20.580          H  
ATOM  11884  HA  ILE A 747      -2.452 -59.825  13.423  1.00 20.040          H  
ATOM  11885  HB  ILE A 747      -2.617 -57.063  14.710  1.00 28.270          H  
ATOM  11886 1HG1 ILE A 747      -0.570 -58.270  15.351  1.00 28.270          H  
ATOM  11887 2HG1 ILE A 747      -1.694 -58.159  16.709  1.00 28.270          H  
ATOM  11888 1HG2 ILE A 747      -4.129 -58.163  16.266  1.00 28.270          H  
ATOM  11889 2HG2 ILE A 747      -4.827 -58.206  14.654  1.00 28.270          H  
ATOM  11890 3HG2 ILE A 747      -4.099 -59.654  15.346  1.00 28.270          H  
ATOM  11891 1HD1 ILE A 747      -0.536 -60.308  16.681  1.00 28.270          H  
ATOM  11892 2HD1 ILE A 747      -2.273 -60.546  16.412  1.00 28.270          H  
ATOM  11893 3HD1 ILE A 747      -1.139 -60.653  15.055  1.00 28.270          H  
ATOM  11894  N   VAL A 748      -3.616 -57.211  11.802  1.00 17.830          N  
ATOM  11895  CA  VAL A 748      -4.680 -56.725  10.930  1.00 18.440          C  
ATOM  11896  C   VAL A 748      -4.322 -56.891   9.445  1.00 19.250          C  
ATOM  11897  O   VAL A 748      -5.207 -56.968   8.590  1.00 19.690          O  
ATOM  11898  CB  VAL A 748      -5.032 -55.276  11.327  1.00 25.570          C  
ATOM  11899  CG1 VAL A 748      -6.016 -54.635  10.346  1.00 25.570          C  
ATOM  11900  CG2 VAL A 748      -5.662 -55.341  12.744  1.00 25.570          C  
ATOM  11901  H   VAL A 748      -2.769 -56.650  11.875  1.00 21.400          H  
ATOM  11902  HA  VAL A 748      -5.567 -57.328  11.122  1.00 22.130          H  
ATOM  11903  HB  VAL A 748      -4.129 -54.667  11.343  1.00 30.690          H  
ATOM  11904 1HG1 VAL A 748      -6.249 -53.624  10.679  1.00 30.690          H  
ATOM  11905 2HG1 VAL A 748      -5.573 -54.586   9.352  1.00 30.690          H  
ATOM  11906 3HG1 VAL A 748      -6.931 -55.226  10.308  1.00 30.690          H  
ATOM  11907 1HG2 VAL A 748      -5.935 -54.370  13.089  1.00 30.690          H  
ATOM  11908 2HG2 VAL A 748      -6.557 -55.961  12.712  1.00 30.690          H  
ATOM  11909 3HG2 VAL A 748      -4.944 -55.779  13.432  1.00 30.690          H  
ATOM  11910  N   ASN A 749      -3.027 -56.953   9.146  1.00 19.470          N  
ATOM  11911  CA  ASN A 749      -2.503 -57.141   7.802  1.00 20.200          C  
ATOM  11912  C   ASN A 749      -1.574 -58.374   7.866  1.00 20.170          C  
ATOM  11913  O   ASN A 749      -0.363 -58.205   7.994  1.00 19.910          O  
ATOM  11914  CB  ASN A 749      -1.744 -55.904   7.367  1.00 27.990          C  
ATOM  11915  CG  ASN A 749      -1.313 -55.957   5.958  1.00 27.990          C  
ATOM  11916  OD1 ASN A 749      -2.004 -56.565   5.133  1.00 27.990          O  
ATOM  11917  ND2 ASN A 749      -0.202 -55.337   5.645  1.00 27.990          N  
ATOM  11918  H   ASN A 749      -2.349 -56.845   9.891  1.00 23.360          H  
ATOM  11919  HA  ASN A 749      -3.312 -57.304   7.099  1.00 24.240          H  
ATOM  11920 1HB  ASN A 749      -2.390 -55.047   7.497  1.00 33.590          H  
ATOM  11921 2HB  ASN A 749      -0.874 -55.762   8.010  1.00 33.590          H  
ATOM  11922 1HD2 ASN A 749       0.129 -55.343   4.700  1.00 33.590          H  
ATOM  11923 2HD2 ASN A 749       0.317 -54.861   6.353  1.00 33.590          H  
ATOM  11924  N   PRO A 750      -2.108 -59.612   7.699  1.00 20.550          N  
ATOM  11925  CA  PRO A 750      -1.472 -60.909   7.959  1.00 20.620          C  
ATOM  11926  C   PRO A 750      -0.185 -61.202   7.212  1.00 21.010          C  
ATOM  11927  O   PRO A 750      -0.015 -60.765   6.079  1.00 21.420          O  
ATOM  11928  CB  PRO A 750      -2.540 -61.905   7.470  1.00 30.930          C  
ATOM  11929  CG  PRO A 750      -3.839 -61.169   7.571  1.00 30.930          C  
ATOM  11930  CD  PRO A 750      -3.506 -59.747   7.218  1.00 30.930          C  
ATOM  11931  HA  PRO A 750      -1.318 -61.022   9.034  1.00 24.740          H  
ATOM  11932 1HB  PRO A 750      -2.307 -62.234   6.445  1.00 37.120          H  
ATOM  11933 2HB  PRO A 750      -2.521 -62.805   8.103  1.00 37.120          H  
ATOM  11934 1HG  PRO A 750      -4.583 -61.608   6.888  1.00 37.120          H  
ATOM  11935 2HG  PRO A 750      -4.247 -61.264   8.589  1.00 37.120          H  
ATOM  11936 1HD  PRO A 750      -3.558 -59.575   6.131  1.00 37.120          H  
ATOM  11937 2HD  PRO A 750      -4.207 -59.131   7.773  1.00 37.120          H  
ATOM  11938  N   GLU A 751       0.684 -61.992   7.892  1.00 20.970          N  
ATOM  11939  CA  GLU A 751       1.998 -62.548   7.471  1.00 21.370          C  
ATOM  11940  C   GLU A 751       3.330 -61.865   7.903  1.00 20.890          C  
ATOM  11941  O   GLU A 751       4.194 -62.572   8.436  1.00 20.490          O  
ATOM  11942  CB  GLU A 751       2.062 -62.807   5.950  1.00 29.760          C  
ATOM  11943  CG  GLU A 751       1.129 -63.938   5.454  1.00 29.760          C  
ATOM  11944  CD  GLU A 751       1.235 -64.194   3.960  1.00 29.760          C  
ATOM  11945  OE1 GLU A 751       1.846 -63.402   3.286  1.00 29.760          O  
ATOM  11946  OE2 GLU A 751       0.712 -65.188   3.504  1.00 29.760          O  
ATOM  11947  H   GLU A 751       0.388 -62.250   8.825  1.00 25.160          H  
ATOM  11948  HA  GLU A 751       2.041 -63.547   7.907  1.00 25.640          H  
ATOM  11949 1HB  GLU A 751       1.885 -61.918   5.375  1.00 35.710          H  
ATOM  11950 2HB  GLU A 751       3.073 -63.126   5.704  1.00 35.710          H  
ATOM  11951 1HG  GLU A 751       1.384 -64.855   5.984  1.00 35.710          H  
ATOM  11952 2HG  GLU A 751       0.098 -63.689   5.697  1.00 35.710          H  
ATOM  11953  N   PRO A 752       3.581 -60.553   7.717  1.00 21.050          N  
ATOM  11954  CA  PRO A 752       4.878 -59.931   7.936  1.00 20.720          C  
ATOM  11955  C   PRO A 752       5.173 -59.702   9.402  1.00 20.280          C  
ATOM  11956  O   PRO A 752       5.269 -58.561   9.852  1.00 20.090          O  
ATOM  11957  CB  PRO A 752       4.735 -58.608   7.185  1.00 31.080          C  
ATOM  11958  CG  PRO A 752       3.276 -58.267   7.338  1.00 31.080          C  
ATOM  11959  CD  PRO A 752       2.551 -59.602   7.307  1.00 31.080          C  
ATOM  11960  HA  PRO A 752       5.649 -60.567   7.486  1.00 24.860          H  
ATOM  11961 1HB  PRO A 752       5.403 -57.856   7.608  1.00 37.300          H  
ATOM  11962 2HB  PRO A 752       5.033 -58.738   6.134  1.00 37.300          H  
ATOM  11963 1HG  PRO A 752       3.106 -57.722   8.282  1.00 37.300          H  
ATOM  11964 2HG  PRO A 752       2.955 -57.599   6.529  1.00 37.300          H  
ATOM  11965 1HD  PRO A 752       1.750 -59.554   8.046  1.00 37.300          H  
ATOM  11966 2HD  PRO A 752       2.194 -59.808   6.294  1.00 37.300          H  
ATOM  11967  N   ARG A 753       5.418 -60.778  10.127  1.00 20.260          N  
ATOM  11968  CA  ARG A 753       5.562 -60.708  11.576  1.00 19.900          C  
ATOM  11969  C   ARG A 753       7.014 -60.576  11.979  1.00 19.770          C  
ATOM  11970  O   ARG A 753       7.644 -61.506  12.485  1.00 19.790          O  
ATOM  11971  CB  ARG A 753       4.983 -61.969  12.212  1.00 28.000          C  
ATOM  11972  CG  ARG A 753       3.491 -62.121  12.058  1.00 28.000          C  
ATOM  11973  CD  ARG A 753       2.969 -63.409  12.563  1.00 28.000          C  
ATOM  11974  NE  ARG A 753       3.379 -64.551  11.739  1.00 28.000          N  
ATOM  11975  CZ  ARG A 753       3.151 -65.850  12.047  1.00 28.000          C  
ATOM  11976  NH1 ARG A 753       2.516 -66.173  13.156  1.00 28.000          N  
ATOM  11977  NH2 ARG A 753       3.569 -66.802  11.227  1.00 28.000          N  
ATOM  11978  H   ARG A 753       5.377 -61.678   9.647  1.00 24.310          H  
ATOM  11979  HA  ARG A 753       5.010 -59.849  11.942  1.00 23.880          H  
ATOM  11980 1HB  ARG A 753       5.461 -62.846  11.780  1.00 33.600          H  
ATOM  11981 2HB  ARG A 753       5.198 -61.968  13.283  1.00 33.600          H  
ATOM  11982 1HG  ARG A 753       3.027 -61.354  12.662  1.00 33.600          H  
ATOM  11983 2HG  ARG A 753       3.205 -62.002  11.013  1.00 33.600          H  
ATOM  11984 1HD  ARG A 753       3.340 -63.562  13.573  1.00 33.600          H  
ATOM  11985 2HD  ARG A 753       1.880 -63.366  12.578  1.00 33.600          H  
ATOM  11986  HE  ARG A 753       3.870 -64.356  10.871  1.00 33.600          H  
ATOM  11987 1HH1 ARG A 753       2.190 -65.453  13.783  1.00 33.600          H  
ATOM  11988 2HH1 ARG A 753       2.349 -67.144  13.378  1.00 33.600          H  
ATOM  11989 1HH2 ARG A 753       4.054 -66.556  10.375  1.00 33.600          H  
ATOM  11990 2HH2 ARG A 753       3.402 -67.774  11.449  1.00 33.600          H  
ATOM  11991  N   PHE A 754       7.508 -59.360  11.760  1.00 19.730          N  
ATOM  11992  CA  PHE A 754       8.899 -58.996  11.995  1.00 19.790          C  
ATOM  11993  C   PHE A 754       9.043 -57.826  12.977  1.00 19.160          C  
ATOM  11994  O   PHE A 754       8.175 -56.953  13.058  1.00 18.750          O  
ATOM  11995  CB  PHE A 754       9.551 -58.594  10.675  1.00 27.680          C  
ATOM  11996  CG  PHE A 754       9.528 -59.662   9.635  1.00 27.680          C  
ATOM  11997  CD1 PHE A 754       8.608 -59.603   8.599  1.00 27.680          C  
ATOM  11998  CD2 PHE A 754      10.396 -60.736   9.692  1.00 27.680          C  
ATOM  11999  CE1 PHE A 754       8.572 -60.586   7.637  1.00 27.680          C  
ATOM  12000  CE2 PHE A 754      10.354 -61.722   8.734  1.00 27.680          C  
ATOM  12001  CZ  PHE A 754       9.442 -61.643   7.704  1.00 27.680          C  
ATOM  12002  H   PHE A 754       6.852 -58.710  11.323  1.00 23.680          H  
ATOM  12003  HA  PHE A 754       9.417 -59.862  12.408  1.00 23.750          H  
ATOM  12004 1HB  PHE A 754       9.038 -57.721  10.273  1.00 33.220          H  
ATOM  12005 2HB  PHE A 754      10.587 -58.310  10.848  1.00 33.220          H  
ATOM  12006  HD1 PHE A 754       7.914 -58.764   8.548  1.00 33.220          H  
ATOM  12007  HD2 PHE A 754      11.118 -60.805  10.505  1.00 33.220          H  
ATOM  12008  HE1 PHE A 754       7.856 -60.528   6.820  1.00 33.220          H  
ATOM  12009  HE2 PHE A 754      11.042 -62.566   8.789  1.00 33.220          H  
ATOM  12010  HZ  PHE A 754       9.413 -62.423   6.945  1.00 33.220          H  
ATOM  12011  N   ARG A 755      10.168 -57.786  13.702  1.00 19.190          N  
ATOM  12012  CA  ARG A 755      10.491 -56.678  14.620  1.00 18.700          C  
ATOM  12013  C   ARG A 755      10.336 -55.304  14.024  1.00 18.890          C  
ATOM  12014  O   ARG A 755       9.707 -54.417  14.600  1.00 19.010          O  
ATOM  12015  CB  ARG A 755      11.929 -56.754  15.088  1.00 26.380          C  
ATOM  12016  CG  ARG A 755      12.395 -55.544  15.948  1.00 26.380          C  
ATOM  12017  CD  ARG A 755      13.854 -55.581  16.175  1.00 26.380          C  
ATOM  12018  NE  ARG A 755      14.564 -55.370  14.913  1.00 26.380          N  
ATOM  12019  CZ  ARG A 755      15.829 -55.711  14.634  1.00 26.380          C  
ATOM  12020  NH1 ARG A 755      16.611 -56.307  15.527  1.00 26.380          N  
ATOM  12021  NH2 ARG A 755      16.260 -55.426  13.423  1.00 26.380          N  
ATOM  12022  H   ARG A 755      10.826 -58.550  13.609  1.00 23.030          H  
ATOM  12023  HA  ARG A 755       9.838 -56.751  15.480  1.00 22.440          H  
ATOM  12024 1HB  ARG A 755      12.070 -57.652  15.687  1.00 31.650          H  
ATOM  12025 2HB  ARG A 755      12.590 -56.829  14.225  1.00 31.650          H  
ATOM  12026 1HG  ARG A 755      12.235 -54.615  15.403  1.00 31.650          H  
ATOM  12027 2HG  ARG A 755      11.851 -55.480  16.876  1.00 31.650          H  
ATOM  12028 1HD  ARG A 755      14.137 -54.787  16.869  1.00 31.650          H  
ATOM  12029 2HD  ARG A 755      14.140 -56.547  16.579  1.00 31.650          H  
ATOM  12030  HE  ARG A 755      14.056 -54.903  14.135  1.00 31.650          H  
ATOM  12031 1HH1 ARG A 755      16.264 -56.517  16.452  1.00 31.650          H  
ATOM  12032 2HH1 ARG A 755      17.559 -56.554  15.283  1.00 31.650          H  
ATOM  12033 1HH2 ARG A 755      15.590 -54.961  12.769  1.00 31.650          H  
ATOM  12034 2HH2 ARG A 755      17.195 -55.651  13.134  1.00 31.650          H  
ATOM  12035  N   ASP A 756      10.908 -55.151  12.852  1.00 19.000          N  
ATOM  12036  CA  ASP A 756      11.012 -53.894  12.143  1.00 19.370          C  
ATOM  12037  C   ASP A 756       9.677 -53.239  11.813  1.00 19.450          C  
ATOM  12038  O   ASP A 756       9.644 -52.056  11.472  1.00 19.850          O  
ATOM  12039  CB  ASP A 756      11.804 -54.119  10.860  1.00 26.970          C  
ATOM  12040  CG  ASP A 756      13.294 -54.437  11.138  1.00 26.970          C  
ATOM  12041  OD1 ASP A 756      13.768 -54.210  12.241  1.00 26.970          O  
ATOM  12042  OD2 ASP A 756      13.932 -54.935  10.254  1.00 26.970          O  
ATOM  12043  H   ASP A 756      11.379 -55.951  12.454  1.00 22.800          H  
ATOM  12044  HA  ASP A 756      11.571 -53.204  12.775  1.00 23.240          H  
ATOM  12045 1HB  ASP A 756      11.360 -54.940  10.298  1.00 32.360          H  
ATOM  12046 2HB  ASP A 756      11.744 -53.224  10.236  1.00 32.360          H  
ATOM  12047  N   ASN A 757       8.577 -53.989  11.859  1.00 19.080          N  
ATOM  12048  CA  ASN A 757       7.306 -53.395  11.507  1.00 19.160          C  
ATOM  12049  C   ASN A 757       6.534 -52.821  12.703  1.00 18.470          C  
ATOM  12050  O   ASN A 757       5.449 -52.262  12.509  1.00 18.530          O  
ATOM  12051  CB  ASN A 757       6.475 -54.409  10.761  1.00 26.790          C  
ATOM  12052  CG  ASN A 757       7.051 -54.733   9.411  1.00 26.790          C  
ATOM  12053  OD1 ASN A 757       7.671 -53.895   8.745  1.00 26.790          O  
ATOM  12054  ND2 ASN A 757       6.849 -55.945   8.984  1.00 26.790          N  
ATOM  12055  H   ASN A 757       8.613 -54.957  12.191  1.00 22.900          H  
ATOM  12056  HA  ASN A 757       7.499 -52.562  10.834  1.00 22.990          H  
ATOM  12057 1HB  ASN A 757       6.415 -55.324  11.347  1.00 32.150          H  
ATOM  12058 2HB  ASN A 757       5.477 -54.034  10.628  1.00 32.150          H  
ATOM  12059 1HD2 ASN A 757       7.203 -56.227   8.096  1.00 32.150          H  
ATOM  12060 2HD2 ASN A 757       6.317 -56.596   9.541  1.00 32.150          H  
ATOM  12061  N   SER A 758       7.097 -52.877  13.921  1.00 17.870          N  
ATOM  12062  CA  SER A 758       6.379 -52.333  15.075  1.00 17.170          C  
ATOM  12063  C   SER A 758       7.277 -51.774  16.181  1.00 16.820          C  
ATOM  12064  O   SER A 758       8.164 -52.481  16.674  1.00 16.610          O  
ATOM  12065  CB  SER A 758       5.504 -53.379  15.710  1.00 24.320          C  
ATOM  12066  OG  SER A 758       4.897 -52.869  16.895  1.00 24.320          O  
ATOM  12067  H   SER A 758       8.014 -53.327  14.045  1.00 21.440          H  
ATOM  12068  HA  SER A 758       5.737 -51.567  14.668  1.00 20.600          H  
ATOM  12069 1HB  SER A 758       4.751 -53.671  15.003  1.00 29.180          H  
ATOM  12070 2HB  SER A 758       6.101 -54.255  15.945  1.00 29.180          H  
ATOM  12071  HG  SER A 758       4.173 -53.509  17.148  1.00 29.180          H  
ATOM  12072  N   PRO A 759       6.997 -50.546  16.682  1.00 16.710          N  
ATOM  12073  CA  PRO A 759       7.696 -49.850  17.736  1.00 16.360          C  
ATOM  12074  C   PRO A 759       7.609 -50.589  19.058  1.00 15.440          C  
ATOM  12075  O   PRO A 759       8.386 -50.286  19.961  1.00 15.160          O  
ATOM  12076  CB  PRO A 759       6.993 -48.500  17.784  1.00 24.540          C  
ATOM  12077  CG  PRO A 759       5.649 -48.758  17.221  1.00 24.540          C  
ATOM  12078  CD  PRO A 759       5.840 -49.797  16.193  1.00 24.540          C  
ATOM  12079  HA  PRO A 759       8.742 -49.711  17.432  1.00 19.630          H  
ATOM  12080 1HB  PRO A 759       6.962 -48.131  18.815  1.00 29.450          H  
ATOM  12081 2HB  PRO A 759       7.554 -47.752  17.198  1.00 29.450          H  
ATOM  12082 1HG  PRO A 759       4.939 -49.054  18.011  1.00 29.450          H  
ATOM  12083 2HG  PRO A 759       5.263 -47.842  16.772  1.00 29.450          H  
ATOM  12084 1HD  PRO A 759       4.922 -50.395  16.221  1.00 29.450          H  
ATOM  12085 2HD  PRO A 759       6.036 -49.337  15.204  1.00 29.450          H  
ATOM  12086  N   LYS A 760       6.652 -51.529  19.205  1.00 15.010          N  
ATOM  12087  CA  LYS A 760       6.590 -52.281  20.450  1.00 14.150          C  
ATOM  12088  C   LYS A 760       7.679 -53.318  20.482  1.00 14.170          C  
ATOM  12089  O   LYS A 760       8.232 -53.575  21.547  1.00 13.720          O  
ATOM  12090  CB  LYS A 760       5.265 -52.977  20.727  1.00 20.150          C  
ATOM  12091  CG  LYS A 760       4.095 -52.142  21.078  1.00 20.150          C  
ATOM  12092  CD  LYS A 760       2.963 -53.042  21.540  1.00 20.150          C  
ATOM  12093  CE  LYS A 760       1.670 -52.271  21.826  1.00 20.150          C  
ATOM  12094  NZ  LYS A 760       1.756 -51.442  23.001  1.00 20.150          N  
ATOM  12095  H   LYS A 760       5.999 -51.754  18.452  1.00 18.010          H  
ATOM  12096  HA  LYS A 760       6.790 -51.613  21.282  1.00 16.980          H  
ATOM  12097 1HB  LYS A 760       4.999 -53.626  19.885  1.00 24.180          H  
ATOM  12098 2HB  LYS A 760       5.396 -53.577  21.569  1.00 24.180          H  
ATOM  12099 1HG  LYS A 760       4.361 -51.513  21.903  1.00 24.180          H  
ATOM  12100 2HG  LYS A 760       3.786 -51.532  20.226  1.00 24.180          H  
ATOM  12101 1HD  LYS A 760       2.804 -53.846  20.823  1.00 24.180          H  
ATOM  12102 2HD  LYS A 760       3.265 -53.508  22.477  1.00 24.180          H  
ATOM  12103 1HE  LYS A 760       1.426 -51.625  20.985  1.00 24.180          H  
ATOM  12104 2HE  LYS A 760       0.873 -52.982  21.957  1.00 24.180          H  
ATOM  12105 1HZ  LYS A 760       0.844 -50.981  23.124  1.00 24.180          H  
ATOM  12106 2HZ  LYS A 760       1.980 -51.999  23.830  1.00 24.180          H  
ATOM  12107 3HZ  LYS A 760       2.462 -50.756  22.885  1.00 24.180          H  
ATOM  12108  N   LEU A 761       7.971 -53.957  19.344  1.00 14.780          N  
ATOM  12109  CA  LEU A 761       9.017 -54.959  19.358  1.00 14.920          C  
ATOM  12110  C   LEU A 761      10.334 -54.231  19.302  1.00 15.340          C  
ATOM  12111  O   LEU A 761      11.288 -54.620  19.964  1.00 15.190          O  
ATOM  12112  CB  LEU A 761       8.898 -55.976  18.216  1.00 20.830          C  
ATOM  12113  CG  LEU A 761       7.688 -56.967  18.253  1.00 20.830          C  
ATOM  12114  CD1 LEU A 761       7.697 -57.800  16.959  1.00 20.830          C  
ATOM  12115  CD2 LEU A 761       7.794 -57.907  19.489  1.00 20.830          C  
ATOM  12116  H   LEU A 761       7.538 -53.680  18.464  1.00 17.740          H  
ATOM  12117  HA  LEU A 761       8.981 -55.494  20.297  1.00 17.900          H  
ATOM  12118 1HB  LEU A 761       8.831 -55.411  17.278  1.00 25.000          H  
ATOM  12119 2HB  LEU A 761       9.809 -56.567  18.189  1.00 25.000          H  
ATOM  12120  HG  LEU A 761       6.755 -56.404  18.298  1.00 25.000          H  
ATOM  12121 1HD1 LEU A 761       6.850 -58.491  16.959  1.00 25.000          H  
ATOM  12122 2HD1 LEU A 761       7.617 -57.136  16.096  1.00 25.000          H  
ATOM  12123 3HD1 LEU A 761       8.622 -58.370  16.893  1.00 25.000          H  
ATOM  12124 1HD2 LEU A 761       6.945 -58.596  19.489  1.00 25.000          H  
ATOM  12125 2HD2 LEU A 761       8.721 -58.478  19.442  1.00 25.000          H  
ATOM  12126 3HD2 LEU A 761       7.776 -57.337  20.410  1.00 25.000          H  
ATOM  12127  N   ASN A 762      10.384 -53.097  18.601  1.00 15.890          N  
ATOM  12128  CA  ASN A 762      11.634 -52.355  18.565  1.00 16.350          C  
ATOM  12129  C   ASN A 762      12.025 -52.004  20.009  1.00 15.690          C  
ATOM  12130  O   ASN A 762      13.127 -52.321  20.461  1.00 15.800          O  
ATOM  12131  CB  ASN A 762      11.488 -51.098  17.733  1.00 22.710          C  
ATOM  12132  CG  ASN A 762      12.791 -50.409  17.492  1.00 22.710          C  
ATOM  12133  OD1 ASN A 762      13.679 -50.973  16.845  1.00 22.710          O  
ATOM  12134  ND2 ASN A 762      12.935 -49.210  17.994  1.00 22.710          N  
ATOM  12135  H   ASN A 762       9.579 -52.789  18.044  1.00 19.070          H  
ATOM  12136  HA  ASN A 762      12.416 -52.986  18.145  1.00 19.620          H  
ATOM  12137 1HB  ASN A 762      11.019 -51.342  16.777  1.00 27.250          H  
ATOM  12138 2HB  ASN A 762      10.831 -50.406  18.252  1.00 27.250          H  
ATOM  12139 1HD2 ASN A 762      13.793 -48.711  17.859  1.00 27.250          H  
ATOM  12140 2HD2 ASN A 762      12.194 -48.793  18.514  1.00 27.250          H  
ATOM  12141  N   TRP A 763      11.081 -51.387  20.741  1.00 15.040          N  
ATOM  12142  CA  TRP A 763      11.233 -50.998  22.135  1.00 14.360          C  
ATOM  12143  C   TRP A 763      11.480 -52.192  23.056  1.00 13.880          C  
ATOM  12144  O   TRP A 763      12.453 -52.191  23.814  1.00 13.830          O  
ATOM  12145  CB  TRP A 763       9.966 -50.238  22.525  1.00 20.380          C  
ATOM  12146  CG  TRP A 763       9.735 -49.902  23.943  1.00 20.380          C  
ATOM  12147  CD1 TRP A 763      10.208 -48.858  24.667  1.00 20.380          C  
ATOM  12148  CD2 TRP A 763       8.846 -50.629  24.816  1.00 20.380          C  
ATOM  12149  NE1 TRP A 763       9.678 -48.900  25.939  1.00 20.380          N  
ATOM  12150  CE2 TRP A 763       8.841 -49.975  26.033  1.00 20.380          C  
ATOM  12151  CE3 TRP A 763       8.053 -51.762  24.651  1.00 20.380          C  
ATOM  12152  CZ2 TRP A 763       8.082 -50.412  27.084  1.00 20.380          C  
ATOM  12153  CZ3 TRP A 763       7.298 -52.188  25.698  1.00 20.380          C  
ATOM  12154  CH2 TRP A 763       7.306 -51.525  26.893  1.00 20.380          C  
ATOM  12155  H   TRP A 763      10.193 -51.141  20.300  1.00 18.050          H  
ATOM  12156  HA  TRP A 763      12.084 -50.327  22.213  1.00 17.230          H  
ATOM  12157 1HB  TRP A 763       9.925 -49.310  21.954  1.00 24.450          H  
ATOM  12158 2HB  TRP A 763       9.118 -50.829  22.212  1.00 24.450          H  
ATOM  12159  HD1 TRP A 763      10.892 -48.099  24.300  1.00 24.450          H  
ATOM  12160  HE1 TRP A 763       9.852 -48.253  26.696  1.00 24.450          H  
ATOM  12161  HE3 TRP A 763       8.027 -52.296  23.704  1.00 24.450          H  
ATOM  12162  HZ2 TRP A 763       8.078 -49.901  28.036  1.00 24.450          H  
ATOM  12163  HZ3 TRP A 763       6.698 -53.062  25.548  1.00 24.450          H  
ATOM  12164  HH2 TRP A 763       6.685 -51.883  27.717  1.00 24.450          H  
ATOM  12165  N   LEU A 764      10.661 -53.231  22.965  1.00 13.600          N  
ATOM  12166  CA  LEU A 764      10.838 -54.381  23.823  1.00 13.180          C  
ATOM  12167  C   LEU A 764      12.162 -55.057  23.650  1.00 13.760          C  
ATOM  12168  O   LEU A 764      12.836 -55.386  24.630  1.00 13.560          O  
ATOM  12169  CB  LEU A 764       9.805 -55.444  23.499  1.00 18.620          C  
ATOM  12170  CG  LEU A 764       9.988 -56.775  24.221  1.00 18.620          C  
ATOM  12171  CD1 LEU A 764       9.808 -56.611  25.685  1.00 18.620          C  
ATOM  12172  CD2 LEU A 764       9.082 -57.729  23.656  1.00 18.620          C  
ATOM  12173  H   LEU A 764       9.870 -53.229  22.319  1.00 16.320          H  
ATOM  12174  HA  LEU A 764      10.740 -54.037  24.851  1.00 15.820          H  
ATOM  12175 1HB  LEU A 764       8.824 -55.051  23.735  1.00 22.340          H  
ATOM  12176 2HB  LEU A 764       9.850 -55.638  22.437  1.00 22.340          H  
ATOM  12177  HG  LEU A 764      10.987 -57.139  24.058  1.00 22.340          H  
ATOM  12178 1HD1 LEU A 764       9.965 -57.549  26.170  1.00 22.340          H  
ATOM  12179 2HD1 LEU A 764      10.526 -55.914  26.052  1.00 22.340          H  
ATOM  12180 3HD1 LEU A 764       8.803 -56.254  25.891  1.00 22.340          H  
ATOM  12181 1HD2 LEU A 764       9.234 -58.673  24.132  1.00 22.340          H  
ATOM  12182 2HD2 LEU A 764       8.075 -57.386  23.819  1.00 22.340          H  
ATOM  12183 3HD2 LEU A 764       9.277 -57.826  22.589  1.00 22.340          H  
ATOM  12184  N   LEU A 765      12.506 -55.358  22.401  1.00 14.540          N  
ATOM  12185  CA  LEU A 765      13.704 -56.085  22.126  1.00 15.180          C  
ATOM  12186  C   LEU A 765      14.903 -55.224  22.510  1.00 15.450          C  
ATOM  12187  O   LEU A 765      15.884 -55.757  23.013  1.00 15.650          O  
ATOM  12188  CB  LEU A 765      13.696 -56.550  20.665  1.00 21.000          C  
ATOM  12189  CG  LEU A 765      12.535 -57.636  20.285  1.00 21.000          C  
ATOM  12190  CD1 LEU A 765      12.538 -57.825  18.822  1.00 21.000          C  
ATOM  12191  CD2 LEU A 765      12.728 -58.992  20.979  1.00 21.000          C  
ATOM  12192  H   LEU A 765      11.928 -55.052  21.617  1.00 17.450          H  
ATOM  12193  HA  LEU A 765      13.721 -56.965  22.757  1.00 18.220          H  
ATOM  12194 1HB  LEU A 765      13.558 -55.674  20.031  1.00 25.200          H  
ATOM  12195 2HB  LEU A 765      14.662 -56.989  20.429  1.00 25.200          H  
ATOM  12196  HG  LEU A 765      11.562 -57.227  20.571  1.00 25.200          H  
ATOM  12197 1HD1 LEU A 765      11.753 -58.503  18.531  1.00 25.200          H  
ATOM  12198 2HD1 LEU A 765      12.369 -56.881  18.395  1.00 25.200          H  
ATOM  12199 3HD1 LEU A 765      13.495 -58.207  18.503  1.00 25.200          H  
ATOM  12200 1HD2 LEU A 765      11.927 -59.670  20.684  1.00 25.200          H  
ATOM  12201 2HD2 LEU A 765      13.685 -59.421  20.687  1.00 25.200          H  
ATOM  12202 3HD2 LEU A 765      12.692 -58.859  22.038  1.00 25.200          H  
ATOM  12203  N   LYS A 766      14.847 -53.891  22.313  1.00 15.460          N  
ATOM  12204  CA  LYS A 766      15.957 -53.050  22.745  1.00 15.700          C  
ATOM  12205  C   LYS A 766      16.150 -53.175  24.257  1.00 15.070          C  
ATOM  12206  O   LYS A 766      17.286 -53.323  24.722  1.00 15.410          O  
ATOM  12207  CB  LYS A 766      15.737 -51.583  22.376  1.00 21.880          C  
ATOM  12208  CG  LYS A 766      16.908 -50.647  22.759  1.00 21.880          C  
ATOM  12209  CD  LYS A 766      16.636 -49.202  22.318  1.00 21.880          C  
ATOM  12210  CE  LYS A 766      17.840 -48.269  22.559  1.00 21.880          C  
ATOM  12211  NZ  LYS A 766      18.149 -48.083  24.015  1.00 21.880          N  
ATOM  12212  H   LYS A 766      14.058 -53.444  21.830  1.00 18.550          H  
ATOM  12213  HA  LYS A 766      16.866 -53.396  22.255  1.00 18.840          H  
ATOM  12214 1HB  LYS A 766      15.570 -51.499  21.300  1.00 26.260          H  
ATOM  12215 2HB  LYS A 766      14.832 -51.219  22.869  1.00 26.260          H  
ATOM  12216 1HG  LYS A 766      17.052 -50.672  23.845  1.00 26.260          H  
ATOM  12217 2HG  LYS A 766      17.821 -51.004  22.284  1.00 26.260          H  
ATOM  12218 1HD  LYS A 766      16.388 -49.190  21.255  1.00 26.260          H  
ATOM  12219 2HD  LYS A 766      15.779 -48.819  22.873  1.00 26.260          H  
ATOM  12220 1HE  LYS A 766      18.717 -48.685  22.065  1.00 26.260          H  
ATOM  12221 2HE  LYS A 766      17.616 -47.297  22.124  1.00 26.260          H  
ATOM  12222 1HZ  LYS A 766      18.935 -47.468  24.127  1.00 26.260          H  
ATOM  12223 2HZ  LYS A 766      17.359 -47.694  24.494  1.00 26.260          H  
ATOM  12224 3HZ  LYS A 766      18.386 -48.983  24.458  1.00 26.260          H  
ATOM  12225  N   ILE A 767      15.047 -53.142  25.024  1.00 14.220          N  
ATOM  12226  CA  ILE A 767      15.134 -53.240  26.480  1.00 13.640          C  
ATOM  12227  C   ILE A 767      15.725 -54.591  26.862  1.00 13.820          C  
ATOM  12228  O   ILE A 767      16.631 -54.661  27.700  1.00 13.940          O  
ATOM  12229  CB  ILE A 767      13.738 -53.125  27.142  1.00 19.330          C  
ATOM  12230  CG1 ILE A 767      13.154 -51.736  26.967  1.00 19.330          C  
ATOM  12231  CG2 ILE A 767      13.893 -53.404  28.652  1.00 19.330          C  
ATOM  12232  CD1 ILE A 767      11.666 -51.674  27.277  1.00 19.330          C  
ATOM  12233  H   ILE A 767      14.137 -52.978  24.575  1.00 17.060          H  
ATOM  12234  HA  ILE A 767      15.785 -52.452  26.851  1.00 16.370          H  
ATOM  12235  HB  ILE A 767      13.049 -53.839  26.698  1.00 23.190          H  
ATOM  12236 1HG1 ILE A 767      13.672 -51.055  27.638  1.00 23.190          H  
ATOM  12237 2HG1 ILE A 767      13.314 -51.398  25.949  1.00 23.190          H  
ATOM  12238 1HG2 ILE A 767      12.948 -53.330  29.155  1.00 23.190          H  
ATOM  12239 2HG2 ILE A 767      14.276 -54.385  28.799  1.00 23.190          H  
ATOM  12240 3HG2 ILE A 767      14.583 -52.680  29.088  1.00 23.190          H  
ATOM  12241 1HD1 ILE A 767      11.336 -50.660  27.144  1.00 23.190          H  
ATOM  12242 2HD1 ILE A 767      11.122 -52.326  26.595  1.00 23.190          H  
ATOM  12243 3HD1 ILE A 767      11.465 -51.977  28.275  1.00 23.190          H  
ATOM  12244  N   LEU A 768      15.213 -55.668  26.265  1.00 13.910          N  
ATOM  12245  CA  LEU A 768      15.714 -56.995  26.569  1.00 14.130          C  
ATOM  12246  C   LEU A 768      17.180 -57.120  26.197  1.00 14.990          C  
ATOM  12247  O   LEU A 768      17.946 -57.747  26.930  1.00 15.150          O  
ATOM  12248  CB  LEU A 768      14.908 -58.052  25.810  1.00 19.690          C  
ATOM  12249  CG  LEU A 768      13.448 -58.300  26.251  1.00 19.690          C  
ATOM  12250  CD1 LEU A 768      12.778 -59.164  25.231  1.00 19.690          C  
ATOM  12251  CD2 LEU A 768      13.422 -59.006  27.574  1.00 19.690          C  
ATOM  12252  H   LEU A 768      14.448 -55.552  25.592  1.00 16.690          H  
ATOM  12253  HA  LEU A 768      15.628 -57.159  27.637  1.00 16.960          H  
ATOM  12254 1HB  LEU A 768      14.870 -57.734  24.778  1.00 23.630          H  
ATOM  12255 2HB  LEU A 768      15.445 -59.000  25.858  1.00 23.630          H  
ATOM  12256  HG  LEU A 768      12.914 -57.351  26.320  1.00 23.630          H  
ATOM  12257 1HD1 LEU A 768      11.755 -59.344  25.516  1.00 23.630          H  
ATOM  12258 2HD1 LEU A 768      12.796 -58.658  24.284  1.00 23.630          H  
ATOM  12259 3HD1 LEU A 768      13.303 -60.108  25.154  1.00 23.630          H  
ATOM  12260 1HD2 LEU A 768      12.389 -59.189  27.854  1.00 23.630          H  
ATOM  12261 2HD2 LEU A 768      13.949 -59.954  27.494  1.00 23.630          H  
ATOM  12262 3HD2 LEU A 768      13.899 -58.393  28.327  1.00 23.630          H  
ATOM  12263  N   ALA A 769      17.583 -56.520  25.072  1.00 15.600          N  
ATOM  12264  CA  ALA A 769      18.965 -56.574  24.648  1.00 16.460          C  
ATOM  12265  C   ALA A 769      19.877 -55.933  25.664  1.00 16.440          C  
ATOM  12266  O   ALA A 769      20.903 -56.515  26.014  1.00 16.880          O  
ATOM  12267  CB  ALA A 769      19.142 -55.847  23.324  1.00 22.700          C  
ATOM  12268  H   ALA A 769      16.902 -56.060  24.472  1.00 18.720          H  
ATOM  12269  HA  ALA A 769      19.245 -57.619  24.542  1.00 19.750          H  
ATOM  12270 1HB  ALA A 769      20.182 -55.912  23.011  1.00 27.240          H  
ATOM  12271 2HB  ALA A 769      18.506 -56.274  22.567  1.00 27.240          H  
ATOM  12272 3HB  ALA A 769      18.871 -54.805  23.452  1.00 27.240          H  
ATOM  12273  N   GLU A 770      19.490 -54.765  26.190  1.00 15.910          N  
ATOM  12274  CA  GLU A 770      20.321 -54.081  27.171  1.00 15.900          C  
ATOM  12275  C   GLU A 770      20.459 -54.927  28.424  1.00 15.580          C  
ATOM  12276  O   GLU A 770      21.551 -55.059  28.994  1.00 15.970          O  
ATOM  12277  CB  GLU A 770      19.700 -52.727  27.534  1.00 22.260          C  
ATOM  12278  CG  GLU A 770      19.736 -51.679  26.421  1.00 22.260          C  
ATOM  12279  CD  GLU A 770      18.961 -50.426  26.768  1.00 22.260          C  
ATOM  12280  OE1 GLU A 770      18.372 -50.390  27.824  1.00 22.260          O  
ATOM  12281  OE2 GLU A 770      18.933 -49.514  25.955  1.00 22.260          O  
ATOM  12282  H   GLU A 770      18.636 -54.313  25.836  1.00 19.090          H  
ATOM  12283  HA  GLU A 770      21.310 -53.923  26.744  1.00 19.080          H  
ATOM  12284 1HB  GLU A 770      18.654 -52.879  27.811  1.00 26.720          H  
ATOM  12285 2HB  GLU A 770      20.211 -52.317  28.404  1.00 26.720          H  
ATOM  12286 1HG  GLU A 770      20.774 -51.409  26.230  1.00 26.720          H  
ATOM  12287 2HG  GLU A 770      19.336 -52.113  25.510  1.00 26.720          H  
ATOM  12288  N   ILE A 771      19.356 -55.540  28.840  1.00 14.940          N  
ATOM  12289  CA  ILE A 771      19.337 -56.361  30.030  1.00 14.660          C  
ATOM  12290  C   ILE A 771      20.206 -57.592  29.910  1.00 15.360          C  
ATOM  12291  O   ILE A 771      21.021 -57.894  30.791  1.00 15.630          O  
ATOM  12292  CB  ILE A 771      17.909 -56.784  30.402  1.00 20.640          C  
ATOM  12293  CG1 ILE A 771      17.059 -55.556  30.789  1.00 20.640          C  
ATOM  12294  CG2 ILE A 771      17.977 -57.767  31.566  1.00 20.640          C  
ATOM  12295  CD1 ILE A 771      15.564 -55.830  30.839  1.00 20.640          C  
ATOM  12296  H   ILE A 771      18.479 -55.382  28.318  1.00 17.930          H  
ATOM  12297  HA  ILE A 771      19.739 -55.748  30.856  1.00 17.590          H  
ATOM  12298  HB  ILE A 771      17.433 -57.259  29.538  1.00 24.760          H  
ATOM  12299 1HG1 ILE A 771      17.374 -55.213  31.777  1.00 24.760          H  
ATOM  12300 2HG1 ILE A 771      17.242 -54.756  30.081  1.00 24.760          H  
ATOM  12301 1HG2 ILE A 771      16.991 -58.089  31.861  1.00 24.760          H  
ATOM  12302 2HG2 ILE A 771      18.552 -58.653  31.325  1.00 24.760          H  
ATOM  12303 3HG2 ILE A 771      18.454 -57.238  32.384  1.00 24.760          H  
ATOM  12304 1HD1 ILE A 771      15.041 -54.914  31.125  1.00 24.760          H  
ATOM  12305 2HD1 ILE A 771      15.230 -56.154  29.861  1.00 24.760          H  
ATOM  12306 3HD1 ILE A 771      15.348 -56.591  31.551  1.00 24.760          H  
ATOM  12307  N   LYS A 772      20.021 -58.337  28.815  1.00 15.720          N  
ATOM  12308  CA  LYS A 772      20.765 -59.565  28.676  1.00 16.400          C  
ATOM  12309  C   LYS A 772      22.223 -59.275  28.350  1.00 17.220          C  
ATOM  12310  O   LYS A 772      23.107 -60.050  28.720  1.00 17.640          O  
ATOM  12311  CB  LYS A 772      20.123 -60.489  27.635  1.00 22.690          C  
ATOM  12312  CG  LYS A 772      18.669 -60.994  27.986  1.00 22.690          C  
ATOM  12313  CD  LYS A 772      18.573 -61.701  29.369  1.00 22.690          C  
ATOM  12314  CE  LYS A 772      17.215 -62.390  29.575  1.00 22.690          C  
ATOM  12315  NZ  LYS A 772      17.056 -62.894  30.974  1.00 22.690          N  
ATOM  12316  H   LYS A 772      19.344 -58.050  28.104  1.00 18.860          H  
ATOM  12317  HA  LYS A 772      20.749 -60.077  29.628  1.00 19.680          H  
ATOM  12318 1HB  LYS A 772      20.056 -59.954  26.683  1.00 27.230          H  
ATOM  12319 2HB  LYS A 772      20.759 -61.353  27.479  1.00 27.230          H  
ATOM  12320 1HG  LYS A 772      17.992 -60.136  27.991  1.00 27.230          H  
ATOM  12321 2HG  LYS A 772      18.334 -61.685  27.212  1.00 27.230          H  
ATOM  12322 1HD  LYS A 772      19.369 -62.429  29.481  1.00 27.230          H  
ATOM  12323 2HD  LYS A 772      18.672 -60.960  30.165  1.00 27.230          H  
ATOM  12324 1HE  LYS A 772      16.406 -61.692  29.355  1.00 27.230          H  
ATOM  12325 2HE  LYS A 772      17.148 -63.235  28.893  1.00 27.230          H  
ATOM  12326 1HZ  LYS A 772      16.156 -63.359  31.094  1.00 27.230          H  
ATOM  12327 2HZ  LYS A 772      17.792 -63.538  31.218  1.00 27.230          H  
ATOM  12328 3HZ  LYS A 772      17.098 -62.109  31.631  1.00 27.230          H  
ATOM  12329  N   HIS A 773      22.497 -58.159  27.685  1.00 17.460          N  
ATOM  12330  CA  HIS A 773      23.861 -57.807  27.373  1.00 18.260          C  
ATOM  12331  C   HIS A 773      24.668 -57.528  28.645  1.00 18.260          C  
ATOM  12332  O   HIS A 773      25.758 -58.089  28.803  1.00 18.890          O  
ATOM  12333  CB  HIS A 773      23.915 -56.605  26.423  1.00 25.240          C  
ATOM  12334  CG  HIS A 773      25.300 -56.213  25.994  1.00 25.240          C  
ATOM  12335  ND1 HIS A 773      26.060 -56.992  25.144  1.00 25.240          N  
ATOM  12336  CD2 HIS A 773      26.051 -55.124  26.273  1.00 25.240          C  
ATOM  12337  CE1 HIS A 773      27.221 -56.401  24.931  1.00 25.240          C  
ATOM  12338  NE2 HIS A 773      27.240 -55.266  25.602  1.00 25.240          N  
ATOM  12339  H   HIS A 773      21.753 -57.546  27.345  1.00 20.950          H  
ATOM  12340  HA  HIS A 773      24.337 -58.641  26.863  1.00 21.910          H  
ATOM  12341 1HB  HIS A 773      23.346 -56.835  25.526  1.00 30.290          H  
ATOM  12342 2HB  HIS A 773      23.440 -55.746  26.900  1.00 30.290          H  
ATOM  12343  HD1 HIS A 773      25.754 -57.814  24.665  1.00 30.290          H  
ATOM  12344  HD2 HIS A 773      25.878 -54.241  26.880  1.00 30.290          H  
ATOM  12345  HE1 HIS A 773      27.968 -56.862  24.285  1.00 30.290          H  
ATOM  12346  N   THR A 774      24.150 -56.692  29.571  1.00 17.610          N  
ATOM  12347  CA  THR A 774      24.980 -56.334  30.721  1.00 17.650          C  
ATOM  12348  C   THR A 774      24.703 -57.011  32.072  1.00 17.460          C  
ATOM  12349  O   THR A 774      25.630 -57.093  32.883  1.00 17.130          O  
ATOM  12350  CB  THR A 774      24.883 -54.822  30.984  1.00 24.690          C  
ATOM  12351  OG1 THR A 774      23.535 -54.490  31.326  1.00 24.690          O  
ATOM  12352  CG2 THR A 774      25.268 -54.061  29.734  1.00 24.690          C  
ATOM  12353  H   THR A 774      23.228 -56.253  29.446  1.00 21.130          H  
ATOM  12354  HA  THR A 774      26.011 -56.559  30.455  1.00 21.180          H  
ATOM  12355  HB  THR A 774      25.544 -54.552  31.806  1.00 29.630          H  
ATOM  12356  HG1 THR A 774      23.501 -53.602  31.687  1.00 29.630          H  
ATOM  12357 1HG2 THR A 774      25.193 -52.993  29.921  1.00 29.630          H  
ATOM  12358 2HG2 THR A 774      26.292 -54.313  29.458  1.00 29.630          H  
ATOM  12359 3HG2 THR A 774      24.595 -54.332  28.924  1.00 29.630          H  
ATOM  12360  N   SER A 775      23.494 -57.530  32.346  1.00 17.770          N  
ATOM  12361  CA  SER A 775      23.271 -58.126  33.672  1.00 17.700          C  
ATOM  12362  C   SER A 775      22.782 -59.570  33.662  1.00 17.390          C  
ATOM  12363  O   SER A 775      23.006 -60.301  34.627  1.00 17.380          O  
ATOM  12364  CB  SER A 775      22.244 -57.333  34.441  1.00 24.810          C  
ATOM  12365  OG  SER A 775      20.984 -57.403  33.821  1.00 24.810          O  
ATOM  12366  H   SER A 775      22.716 -57.452  31.694  1.00 21.320          H  
ATOM  12367  HA  SER A 775      24.210 -58.102  34.222  1.00 21.240          H  
ATOM  12368 1HB  SER A 775      22.170 -57.725  35.457  1.00 29.770          H  
ATOM  12369 2HB  SER A 775      22.559 -56.296  34.512  1.00 29.770          H  
ATOM  12370  HG  SER A 775      20.367 -56.988  34.474  1.00 29.770          H  
ATOM  12371  N   LYS A 776      22.155 -59.997  32.561  1.00 17.290          N  
ATOM  12372  CA  LYS A 776      21.523 -61.321  32.427  1.00 17.040          C  
ATOM  12373  C   LYS A 776      20.331 -61.493  33.379  1.00 15.970          C  
ATOM  12374  O   LYS A 776      19.889 -62.616  33.631  1.00 15.820          O  
ATOM  12375  CB  LYS A 776      22.537 -62.458  32.711  1.00 23.960          C  
ATOM  12376  CG  LYS A 776      23.853 -62.406  31.907  1.00 23.960          C  
ATOM  12377  CD  LYS A 776      23.638 -62.749  30.450  1.00 23.960          C  
ATOM  12378  CE  LYS A 776      24.939 -62.682  29.626  1.00 23.960          C  
ATOM  12379  NZ  LYS A 776      25.434 -61.274  29.487  1.00 23.960          N  
ATOM  12380  H   LYS A 776      22.010 -59.321  31.809  1.00 20.750          H  
ATOM  12381  HA  LYS A 776      21.144 -61.423  31.415  1.00 20.450          H  
ATOM  12382 1HB  LYS A 776      22.775 -62.507  33.769  1.00 28.750          H  
ATOM  12383 2HB  LYS A 776      22.061 -63.407  32.463  1.00 28.750          H  
ATOM  12384 1HG  LYS A 776      24.279 -61.410  31.980  1.00 28.750          H  
ATOM  12385 2HG  LYS A 776      24.558 -63.114  32.337  1.00 28.750          H  
ATOM  12386 1HD  LYS A 776      23.253 -63.761  30.391  1.00 28.750          H  
ATOM  12387 2HD  LYS A 776      22.906 -62.084  30.017  1.00 28.750          H  
ATOM  12388 1HE  LYS A 776      25.711 -63.288  30.094  1.00 28.750          H  
ATOM  12389 2HE  LYS A 776      24.732 -63.074  28.631  1.00 28.750          H  
ATOM  12390 1HZ  LYS A 776      26.261 -61.235  28.918  1.00 28.750          H  
ATOM  12391 2HZ  LYS A 776      24.684 -60.717  29.046  1.00 28.750          H  
ATOM  12392 3HZ  LYS A 776      25.637 -60.877  30.386  1.00 28.750          H  
ATOM  12393  N   ASP A 777      19.758 -60.377  33.823  1.00 15.330          N  
ATOM  12394  CA  ASP A 777      18.592 -60.358  34.701  1.00 14.370          C  
ATOM  12395  C   ASP A 777      17.341 -61.007  34.126  1.00 13.900          C  
ATOM  12396  O   ASP A 777      17.112 -60.968  32.914  1.00 14.050          O  
ATOM  12397  CB  ASP A 777      18.248 -58.938  35.042  1.00 20.500          C  
ATOM  12398  CG  ASP A 777      19.121 -58.277  36.024  1.00 20.500          C  
ATOM  12399  OD1 ASP A 777      19.684 -58.942  36.848  1.00 20.500          O  
ATOM  12400  OD2 ASP A 777      19.276 -57.070  35.901  1.00 20.500          O  
ATOM  12401  H   ASP A 777      20.197 -59.484  33.587  1.00 18.400          H  
ATOM  12402  HA  ASP A 777      18.857 -60.889  35.615  1.00 17.240          H  
ATOM  12403 1HB  ASP A 777      18.278 -58.373  34.175  1.00 24.600          H  
ATOM  12404 2HB  ASP A 777      17.267 -58.921  35.366  1.00 24.600          H  
ATOM  12405  N   LYS A 778      16.541 -61.602  35.023  1.00 13.390          N  
ATOM  12406  CA  LYS A 778      15.245 -62.248  34.738  1.00 12.940          C  
ATOM  12407  C   LYS A 778      14.146 -61.248  34.304  1.00 12.110          C  
ATOM  12408  O   LYS A 778      13.884 -60.259  35.018  1.00 11.700          O  
ATOM  12409  CB  LYS A 778      14.831 -63.026  35.982  1.00 18.300          C  
ATOM  12410  CG  LYS A 778      13.716 -63.970  35.761  1.00 18.300          C  
ATOM  12411  CD  LYS A 778      13.355 -64.777  37.015  1.00 18.300          C  
ATOM  12412  CE  LYS A 778      14.488 -65.681  37.468  1.00 18.300          C  
ATOM  12413  NZ  LYS A 778      14.006 -66.725  38.375  1.00 18.300          N  
ATOM  12414  H   LYS A 778      16.860 -61.600  35.984  1.00 16.070          H  
ATOM  12415  HA  LYS A 778      15.387 -62.953  33.918  1.00 15.530          H  
ATOM  12416 1HB  LYS A 778      15.694 -63.574  36.343  1.00 21.960          H  
ATOM  12417 2HB  LYS A 778      14.534 -62.331  36.768  1.00 21.960          H  
ATOM  12418 1HG  LYS A 778      12.864 -63.381  35.470  1.00 21.960          H  
ATOM  12419 2HG  LYS A 778      13.955 -64.654  34.945  1.00 21.960          H  
ATOM  12420 1HD  LYS A 778      13.098 -64.100  37.821  1.00 21.960          H  
ATOM  12421 2HD  LYS A 778      12.500 -65.420  36.825  1.00 21.960          H  
ATOM  12422 1HE  LYS A 778      14.959 -66.149  36.608  1.00 21.960          H  
ATOM  12423 2HE  LYS A 778      15.223 -65.088  38.005  1.00 21.960          H  
ATOM  12424 1HZ  LYS A 778      14.783 -67.298  38.671  1.00 21.960          H  
ATOM  12425 2HZ  LYS A 778      13.565 -66.323  39.187  1.00 21.960          H  
ATOM  12426 3HZ  LYS A 778      13.309 -67.294  37.845  1.00 21.960          H  
ATOM  12427  N   VAL A 779      13.441 -61.532  33.180  1.00 11.910          N  
ATOM  12428  CA  VAL A 779      12.454 -60.549  32.696  1.00 11.230          C  
ATOM  12429  C   VAL A 779      11.026 -61.063  32.448  1.00 10.800          C  
ATOM  12430  O   VAL A 779      10.827 -62.151  31.901  1.00 11.080          O  
ATOM  12431  CB  VAL A 779      12.949 -59.897  31.372  1.00 15.990          C  
ATOM  12432  CG1 VAL A 779      11.945 -58.807  30.896  1.00 15.990          C  
ATOM  12433  CG2 VAL A 779      14.347 -59.337  31.562  1.00 15.990          C  
ATOM  12434  H   VAL A 779      13.633 -62.389  32.642  1.00 14.290          H  
ATOM  12435  HA  VAL A 779      12.387 -59.758  33.441  1.00 13.480          H  
ATOM  12436  HB  VAL A 779      12.983 -60.646  30.593  1.00 19.190          H  
ATOM  12437 1HG1 VAL A 779      12.294 -58.372  29.999  1.00 19.190          H  
ATOM  12438 2HG1 VAL A 779      10.964 -59.218  30.703  1.00 19.190          H  
ATOM  12439 3HG1 VAL A 779      11.867 -58.026  31.654  1.00 19.190          H  
ATOM  12440 1HG2 VAL A 779      14.695 -58.896  30.630  1.00 19.190          H  
ATOM  12441 2HG2 VAL A 779      14.349 -58.603  32.329  1.00 19.190          H  
ATOM  12442 3HG2 VAL A 779      15.022 -60.133  31.845  1.00 19.190          H  
ATOM  12443  N   ILE A 780      10.056 -60.235  32.860  1.00 10.160          N  
ATOM  12444  CA  ILE A 780       8.620 -60.431  32.626  1.00  9.730          C  
ATOM  12445  C   ILE A 780       8.032 -59.456  31.622  1.00  9.540          C  
ATOM  12446  O   ILE A 780       8.263 -58.256  31.725  1.00  9.370          O  
ATOM  12447  CB  ILE A 780       7.782 -60.241  33.883  1.00 13.790          C  
ATOM  12448  CG1 ILE A 780       8.093 -61.297  34.889  1.00 13.790          C  
ATOM  12449  CG2 ILE A 780       6.310 -60.135  33.542  1.00 13.790          C  
ATOM  12450  CD1 ILE A 780       7.474 -61.075  36.233  1.00 13.790          C  
ATOM  12451  H   ILE A 780      10.367 -59.392  33.360  1.00 12.190          H  
ATOM  12452  HA  ILE A 780       8.473 -61.439  32.250  1.00 11.680          H  
ATOM  12453  HB  ILE A 780       8.073 -59.348  34.313  1.00 16.550          H  
ATOM  12454 1HG1 ILE A 780       7.745 -62.235  34.538  1.00 16.550          H  
ATOM  12455 2HG1 ILE A 780       9.167 -61.343  34.992  1.00 16.550          H  
ATOM  12456 1HG2 ILE A 780       5.756 -59.963  34.432  1.00 16.550          H  
ATOM  12457 2HG2 ILE A 780       6.082 -59.313  32.879  1.00 16.550          H  
ATOM  12458 3HG2 ILE A 780       6.003 -61.056  33.071  1.00 16.550          H  
ATOM  12459 1HD1 ILE A 780       7.776 -61.888  36.891  1.00 16.550          H  
ATOM  12460 2HD1 ILE A 780       7.810 -60.139  36.652  1.00 16.550          H  
ATOM  12461 3HD1 ILE A 780       6.400 -61.058  36.165  1.00 16.550          H  
ATOM  12462  N   ILE A 781       7.265 -59.964  30.657  1.00  9.650          N  
ATOM  12463  CA  ILE A 781       6.591 -59.113  29.685  1.00  9.620          C  
ATOM  12464  C   ILE A 781       5.059 -59.276  29.821  1.00  9.260          C  
ATOM  12465  O   ILE A 781       4.533 -60.369  29.603  1.00  9.310          O  
ATOM  12466  CB  ILE A 781       7.030 -59.519  28.272  1.00 13.480          C  
ATOM  12467  CG1 ILE A 781       8.554 -59.417  28.190  1.00 13.480          C  
ATOM  12468  CG2 ILE A 781       6.356 -58.584  27.230  1.00 13.480          C  
ATOM  12469  CD1 ILE A 781       9.105 -60.035  27.007  1.00 13.480          C  
ATOM  12470  H   ILE A 781       7.153 -60.976  30.605  1.00 11.580          H  
ATOM  12471  HA  ILE A 781       6.853 -58.074  29.867  1.00 11.540          H  
ATOM  12472  HB  ILE A 781       6.751 -60.552  28.078  1.00 16.180          H  
ATOM  12473 1HG1 ILE A 781       8.851 -58.374  28.227  1.00 16.180          H  
ATOM  12474 2HG1 ILE A 781       8.997 -59.932  29.034  1.00 16.180          H  
ATOM  12475 1HG2 ILE A 781       6.652 -58.835  26.224  1.00 16.180          H  
ATOM  12476 2HG2 ILE A 781       5.271 -58.672  27.302  1.00 16.180          H  
ATOM  12477 3HG2 ILE A 781       6.655 -57.555  27.443  1.00 16.180          H  
ATOM  12478 1HD1 ILE A 781      10.180 -59.944  27.036  1.00 16.180          H  
ATOM  12479 2HD1 ILE A 781       8.823 -61.086  26.999  1.00 16.180          H  
ATOM  12480 3HD1 ILE A 781       8.730 -59.562  26.131  1.00 16.180          H  
ATOM  12481  N   PHE A 782       4.335 -58.201  30.142  1.00  8.990          N  
ATOM  12482  CA  PHE A 782       2.874 -58.308  30.284  1.00  8.820          C  
ATOM  12483  C   PHE A 782       2.075 -57.821  29.080  1.00  9.140          C  
ATOM  12484  O   PHE A 782       2.387 -56.781  28.472  1.00  9.280          O  
ATOM  12485  CB  PHE A 782       2.313 -57.551  31.507  1.00 12.420          C  
ATOM  12486  CG  PHE A 782       2.504 -58.171  32.880  1.00 12.420          C  
ATOM  12487  CD1 PHE A 782       3.488 -57.755  33.757  1.00 12.420          C  
ATOM  12488  CD2 PHE A 782       1.633 -59.182  33.294  1.00 12.420          C  
ATOM  12489  CE1 PHE A 782       3.596 -58.337  35.020  1.00 12.420          C  
ATOM  12490  CE2 PHE A 782       1.743 -59.763  34.537  1.00 12.420          C  
ATOM  12491  CZ  PHE A 782       2.728 -59.340  35.403  1.00 12.420          C  
ATOM  12492  H   PHE A 782       4.817 -57.316  30.293  1.00 10.790          H  
ATOM  12493  HA  PHE A 782       2.635 -59.361  30.429  1.00 10.580          H  
ATOM  12494 1HB  PHE A 782       2.755 -56.558  31.536  1.00 14.900          H  
ATOM  12495 2HB  PHE A 782       1.245 -57.409  31.358  1.00 14.900          H  
ATOM  12496  HD1 PHE A 782       4.171 -56.966  33.456  1.00 14.900          H  
ATOM  12497  HD2 PHE A 782       0.847 -59.521  32.607  1.00 14.900          H  
ATOM  12498  HE1 PHE A 782       4.371 -58.001  35.707  1.00 14.900          H  
ATOM  12499  HE2 PHE A 782       1.050 -60.559  34.829  1.00 14.900          H  
ATOM  12500  HZ  PHE A 782       2.824 -59.799  36.381  1.00 14.900          H  
ATOM  12501  N   THR A 783       0.994 -58.557  28.799  1.00  9.320          N  
ATOM  12502  CA  THR A 783       0.033 -58.195  27.753  1.00  9.750          C  
ATOM  12503  C   THR A 783      -1.331 -58.845  27.897  1.00  9.790          C  
ATOM  12504  O   THR A 783      -1.502 -59.873  28.556  1.00  9.520          O  
ATOM  12505  CB  THR A 783       0.512 -58.452  26.316  1.00 13.480          C  
ATOM  12506  OG1 THR A 783      -0.510 -57.951  25.421  1.00 13.480          O  
ATOM  12507  CG2 THR A 783       0.741 -59.904  26.048  1.00 13.480          C  
ATOM  12508  H   THR A 783       0.855 -59.413  29.352  1.00 11.180          H  
ATOM  12509  HA  THR A 783      -0.126 -57.121  27.834  1.00 11.700          H  
ATOM  12510  HB  THR A 783       1.431 -57.908  26.143  1.00 16.170          H  
ATOM  12511  HG1 THR A 783      -0.543 -56.981  25.513  1.00 16.170          H  
ATOM  12512 1HG2 THR A 783       1.068 -60.029  25.013  1.00 16.170          H  
ATOM  12513 2HG2 THR A 783       1.510 -60.279  26.725  1.00 16.170          H  
ATOM  12514 3HG2 THR A 783      -0.185 -60.457  26.203  1.00 16.170          H  
ATOM  12515  N   GLU A 784      -2.310 -58.194  27.298  1.00 10.250          N  
ATOM  12516  CA  GLU A 784      -3.687 -58.675  27.269  1.00 10.510          C  
ATOM  12517  C   GLU A 784      -3.967 -59.635  26.098  1.00 11.010          C  
ATOM  12518  O   GLU A 784      -4.837 -60.505  26.191  1.00 11.250          O  
ATOM  12519  CB  GLU A 784      -4.648 -57.483  27.208  1.00 14.610          C  
ATOM  12520  CG  GLU A 784      -6.128 -57.815  27.428  1.00 14.610          C  
ATOM  12521  CD  GLU A 784      -6.998 -56.579  27.422  1.00 14.610          C  
ATOM  12522  OE1 GLU A 784      -6.635 -55.648  26.740  1.00 14.610          O  
ATOM  12523  OE2 GLU A 784      -7.998 -56.548  28.117  1.00 14.610          O  
ATOM  12524  H   GLU A 784      -2.049 -57.343  26.805  1.00 12.300          H  
ATOM  12525  HA  GLU A 784      -3.876 -59.215  28.196  1.00 12.610          H  
ATOM  12526 1HB  GLU A 784      -4.356 -56.747  27.960  1.00 17.530          H  
ATOM  12527 2HB  GLU A 784      -4.557 -57.010  26.233  1.00 17.530          H  
ATOM  12528 1HG  GLU A 784      -6.467 -58.483  26.635  1.00 17.530          H  
ATOM  12529 2HG  GLU A 784      -6.234 -58.339  28.378  1.00 17.530          H  
ATOM  12530  N   LEU A 785      -3.284 -59.429  24.970  1.00 11.250          N  
ATOM  12531  CA  LEU A 785      -3.574 -60.186  23.757  1.00 11.830          C  
ATOM  12532  C   LEU A 785      -2.710 -61.423  23.550  1.00 11.810          C  
ATOM  12533  O   LEU A 785      -1.515 -61.336  23.251  1.00 11.770          O  
ATOM  12534  CB  LEU A 785      -3.414 -59.259  22.546  1.00 16.330          C  
ATOM  12535  CG  LEU A 785      -4.358 -58.018  22.466  1.00 16.330          C  
ATOM  12536  CD1 LEU A 785      -3.911 -57.120  21.317  1.00 16.330          C  
ATOM  12537  CD2 LEU A 785      -5.802 -58.473  22.224  1.00 16.330          C  
ATOM  12538  H   LEU A 785      -2.552 -58.724  24.959  1.00 13.500          H  
ATOM  12539  HA  LEU A 785      -4.605 -60.523  23.818  1.00 14.200          H  
ATOM  12540 1HB  LEU A 785      -2.410 -58.891  22.563  1.00 19.600          H  
ATOM  12541 2HB  LEU A 785      -3.550 -59.842  21.637  1.00 19.600          H  
ATOM  12542  HG  LEU A 785      -4.305 -57.450  23.393  1.00 19.600          H  
ATOM  12543 1HD1 LEU A 785      -4.565 -56.254  21.253  1.00 19.600          H  
ATOM  12544 2HD1 LEU A 785      -2.911 -56.786  21.494  1.00 19.600          H  
ATOM  12545 3HD1 LEU A 785      -3.948 -57.673  20.380  1.00 19.600          H  
ATOM  12546 1HD2 LEU A 785      -6.449 -57.598  22.158  1.00 19.600          H  
ATOM  12547 2HD2 LEU A 785      -5.858 -59.034  21.288  1.00 19.600          H  
ATOM  12548 3HD2 LEU A 785      -6.141 -59.100  23.043  1.00 19.600          H  
ATOM  12549  N   ARG A 786      -3.372 -62.583  23.560  1.00 11.970          N  
ATOM  12550  CA  ARG A 786      -2.715 -63.886  23.414  1.00 12.020          C  
ATOM  12551  C   ARG A 786      -1.991 -63.979  22.065  1.00 12.500          C  
ATOM  12552  O   ARG A 786      -0.946 -64.631  21.943  1.00 12.480          O  
ATOM  12553  CB  ARG A 786      -3.723 -65.012  23.594  1.00 16.810          C  
ATOM  12554  CG  ARG A 786      -4.247 -65.077  25.026  1.00 16.810          C  
ATOM  12555  CD  ARG A 786      -4.981 -66.334  25.393  1.00 16.810          C  
ATOM  12556  NE  ARG A 786      -6.149 -66.626  24.576  1.00 16.810          N  
ATOM  12557  CZ  ARG A 786      -7.387 -66.110  24.731  1.00 16.810          C  
ATOM  12558  NH1 ARG A 786      -7.631 -65.183  25.646  1.00 16.810          N  
ATOM  12559  NH2 ARG A 786      -8.360 -66.545  23.950  1.00 16.810          N  
ATOM  12560  H   ARG A 786      -4.362 -62.551  23.768  1.00 14.360          H  
ATOM  12561  HA  ARG A 786      -1.979 -63.985  24.205  1.00 14.420          H  
ATOM  12562 1HB  ARG A 786      -4.566 -64.879  22.919  1.00 20.170          H  
ATOM  12563 2HB  ARG A 786      -3.257 -65.974  23.361  1.00 20.170          H  
ATOM  12564 1HG  ARG A 786      -3.396 -64.985  25.699  1.00 20.170          H  
ATOM  12565 2HG  ARG A 786      -4.914 -64.234  25.191  1.00 20.170          H  
ATOM  12566 1HD  ARG A 786      -4.293 -67.168  25.291  1.00 20.170          H  
ATOM  12567 2HD  ARG A 786      -5.298 -66.277  26.426  1.00 20.170          H  
ATOM  12568  HE  ARG A 786      -6.038 -67.397  23.888  1.00 20.170          H  
ATOM  12569 1HH1 ARG A 786      -6.889 -64.847  26.240  1.00 20.170          H  
ATOM  12570 2HH1 ARG A 786      -8.565 -64.807  25.749  1.00 20.170          H  
ATOM  12571 1HH2 ARG A 786      -8.160 -67.259  23.256  1.00 20.170          H  
ATOM  12572 2HH2 ARG A 786      -9.293 -66.179  24.044  1.00 20.170          H  
ATOM  12573  N   ASP A 787      -2.560 -63.329  21.049  1.00 13.020          N  
ATOM  12574  CA  ASP A 787      -1.976 -63.316  19.721  1.00 13.600          C  
ATOM  12575  C   ASP A 787      -0.584 -62.676  19.734  1.00 13.490          C  
ATOM  12576  O   ASP A 787       0.300 -63.081  18.967  1.00 13.880          O  
ATOM  12577  CB  ASP A 787      -2.872 -62.532  18.766  1.00 18.810          C  
ATOM  12578  CG  ASP A 787      -4.226 -63.208  18.423  1.00 18.810          C  
ATOM  12579  OD1 ASP A 787      -4.414 -64.403  18.620  1.00 18.810          O  
ATOM  12580  OD2 ASP A 787      -5.074 -62.486  17.982  1.00 18.810          O  
ATOM  12581  H   ASP A 787      -3.443 -62.859  21.190  1.00 15.620          H  
ATOM  12582  HA  ASP A 787      -1.872 -64.333  19.375  1.00 16.320          H  
ATOM  12583 1HB  ASP A 787      -3.064 -61.540  19.180  1.00 22.570          H  
ATOM  12584 2HB  ASP A 787      -2.331 -62.388  17.836  1.00 22.570          H  
ATOM  12585  N   LEU A 788      -0.382 -61.666  20.598  1.00 13.020          N  
ATOM  12586  CA  LEU A 788       0.893 -60.986  20.640  1.00 12.950          C  
ATOM  12587  C   LEU A 788       1.853 -61.805  21.433  1.00 12.630          C  
ATOM  12588  O   LEU A 788       3.052 -61.748  21.185  1.00 12.930          O  
ATOM  12589  CB  LEU A 788       0.784 -59.624  21.304  1.00 18.160          C  
ATOM  12590  CG  LEU A 788      -0.068 -58.590  20.619  1.00 18.160          C  
ATOM  12591  CD1 LEU A 788      -0.109 -57.404  21.530  1.00 18.160          C  
ATOM  12592  CD2 LEU A 788       0.497 -58.228  19.223  1.00 18.160          C  
ATOM  12593  H   LEU A 788      -1.096 -61.374  21.263  1.00 15.620          H  
ATOM  12594  HA  LEU A 788       1.282 -60.890  19.628  1.00 15.540          H  
ATOM  12595 1HB  LEU A 788       0.375 -59.772  22.306  1.00 21.790          H  
ATOM  12596 2HB  LEU A 788       1.788 -59.217  21.408  1.00 21.790          H  
ATOM  12597  HG  LEU A 788      -1.079 -58.971  20.503  1.00 21.790          H  
ATOM  12598 1HD1 LEU A 788      -0.735 -56.648  21.112  1.00 21.790          H  
ATOM  12599 2HD1 LEU A 788      -0.507 -57.708  22.490  1.00 21.790          H  
ATOM  12600 3HD1 LEU A 788       0.880 -57.011  21.672  1.00 21.790          H  
ATOM  12601 1HD2 LEU A 788      -0.131 -57.478  18.756  1.00 21.790          H  
ATOM  12602 2HD2 LEU A 788       1.512 -57.839  19.319  1.00 21.790          H  
ATOM  12603 3HD2 LEU A 788       0.518 -59.101  18.576  1.00 21.790          H  
ATOM  12604  N   GLN A 789       1.337 -62.566  22.393  1.00 12.120          N  
ATOM  12605  CA  GLN A 789       2.210 -63.372  23.220  1.00 11.860          C  
ATOM  12606  C   GLN A 789       2.929 -64.375  22.349  1.00 12.470          C  
ATOM  12607  O   GLN A 789       4.128 -64.606  22.513  1.00 12.620          O  
ATOM  12608  CB  GLN A 789       1.421 -64.094  24.288  1.00 16.710          C  
ATOM  12609  CG  GLN A 789       0.835 -63.176  25.282  1.00 16.710          C  
ATOM  12610  CD  GLN A 789       0.076 -63.865  26.313  1.00 16.710          C  
ATOM  12611  OE1 GLN A 789      -0.504 -64.919  26.059  1.00 16.710          O  
ATOM  12612  NE2 GLN A 789       0.089 -63.317  27.494  1.00 16.710          N  
ATOM  12613  H   GLN A 789       0.328 -62.507  22.574  1.00 14.540          H  
ATOM  12614  HA  GLN A 789       2.944 -62.742  23.687  1.00 14.230          H  
ATOM  12615 1HB  GLN A 789       0.638 -64.691  23.839  1.00 20.050          H  
ATOM  12616 2HB  GLN A 789       2.079 -64.763  24.809  1.00 20.050          H  
ATOM  12617 1HG  GLN A 789       1.598 -62.588  25.736  1.00 20.050          H  
ATOM  12618 2HG  GLN A 789       0.146 -62.527  24.756  1.00 20.050          H  
ATOM  12619 1HE2 GLN A 789      -0.395 -63.745  28.258  1.00 20.050          H  
ATOM  12620 2HE2 GLN A 789       0.587 -62.459  27.636  1.00 20.050          H  
ATOM  12621  N   ARG A 790       2.204 -64.951  21.389  1.00 12.880          N  
ATOM  12622  CA  ARG A 790       2.833 -65.898  20.486  1.00 13.510          C  
ATOM  12623  C   ARG A 790       3.909 -65.200  19.631  1.00 14.060          C  
ATOM  12624  O   ARG A 790       5.009 -65.745  19.456  1.00 14.420          O  
ATOM  12625  CB  ARG A 790       1.784 -66.580  19.634  1.00 18.660          C  
ATOM  12626  CG  ARG A 790       0.895 -67.535  20.440  1.00 18.660          C  
ATOM  12627  CD  ARG A 790       0.064 -68.433  19.592  1.00 18.660          C  
ATOM  12628  NE  ARG A 790      -0.818 -67.673  18.728  1.00 18.660          N  
ATOM  12629  CZ  ARG A 790      -2.030 -67.174  19.058  1.00 18.660          C  
ATOM  12630  NH1 ARG A 790      -2.543 -67.333  20.265  1.00 18.660          N  
ATOM  12631  NH2 ARG A 790      -2.692 -66.491  18.146  1.00 18.660          N  
ATOM  12632  H   ARG A 790       1.197 -64.751  21.348  1.00 15.460          H  
ATOM  12633  HA  ARG A 790       3.321 -66.669  21.078  1.00 16.210          H  
ATOM  12634 1HB  ARG A 790       1.139 -65.823  19.183  1.00 22.390          H  
ATOM  12635 2HB  ARG A 790       2.259 -67.139  18.831  1.00 22.390          H  
ATOM  12636 1HG  ARG A 790       1.527 -68.158  21.074  1.00 22.390          H  
ATOM  12637 2HG  ARG A 790       0.230 -66.944  21.072  1.00 22.390          H  
ATOM  12638 1HD  ARG A 790       0.717 -69.038  18.963  1.00 22.390          H  
ATOM  12639 2HD  ARG A 790      -0.537 -69.087  20.220  1.00 22.390          H  
ATOM  12640  HE  ARG A 790      -0.497 -67.502  17.785  1.00 22.390          H  
ATOM  12641 1HH1 ARG A 790      -2.040 -67.845  20.977  1.00 22.390          H  
ATOM  12642 2HH1 ARG A 790      -3.458 -66.949  20.476  1.00 22.390          H  
ATOM  12643 1HH2 ARG A 790      -2.299 -66.354  17.231  1.00 22.390          H  
ATOM  12644 2HH2 ARG A 790      -3.579 -66.026  18.378  1.00 22.390          H  
ATOM  12645  N   GLU A 791       3.616 -63.984  19.127  1.00 14.200          N  
ATOM  12646  CA  GLU A 791       4.618 -63.257  18.342  1.00 14.780          C  
ATOM  12647  C   GLU A 791       5.852 -62.919  19.182  1.00 14.550          C  
ATOM  12648  O   GLU A 791       6.987 -63.028  18.694  1.00 15.090          O  
ATOM  12649  CB  GLU A 791       4.052 -61.956  17.758  1.00 20.460          C  
ATOM  12650  CG  GLU A 791       3.037 -62.127  16.638  1.00 20.460          C  
ATOM  12651  CD  GLU A 791       2.536 -60.811  16.120  1.00 20.460          C  
ATOM  12652  OE1 GLU A 791       2.749 -59.826  16.784  1.00 20.460          O  
ATOM  12653  OE2 GLU A 791       1.970 -60.792  15.056  1.00 20.460          O  
ATOM  12654  H   GLU A 791       2.675 -63.590  19.249  1.00 17.040          H  
ATOM  12655  HA  GLU A 791       4.935 -63.893  17.518  1.00 17.740          H  
ATOM  12656 1HB  GLU A 791       3.569 -61.392  18.555  1.00 24.550          H  
ATOM  12657 2HB  GLU A 791       4.869 -61.344  17.378  1.00 24.550          H  
ATOM  12658 1HG  GLU A 791       3.499 -62.679  15.825  1.00 24.550          H  
ATOM  12659 2HG  GLU A 791       2.194 -62.710  17.009  1.00 24.550          H  
ATOM  12660  N   LEU A 792       5.628 -62.543  20.450  1.00 13.800          N  
ATOM  12661  CA  LEU A 792       6.709 -62.223  21.362  1.00 13.560          C  
ATOM  12662  C   LEU A 792       7.600 -63.410  21.599  1.00 13.770          C  
ATOM  12663  O   LEU A 792       8.819 -63.311  21.482  1.00 14.130          O  
ATOM  12664  CB  LEU A 792       6.152 -61.809  22.745  1.00 19.080          C  
ATOM  12665  CG  LEU A 792       5.502 -60.453  22.922  1.00 19.080          C  
ATOM  12666  CD1 LEU A 792       4.795 -60.366  24.281  1.00 19.080          C  
ATOM  12667  CD2 LEU A 792       6.529 -59.493  22.929  1.00 19.080          C  
ATOM  12668  H   LEU A 792       4.663 -62.437  20.762  1.00 16.560          H  
ATOM  12669  HA  LEU A 792       7.306 -61.429  20.926  1.00 16.270          H  
ATOM  12670 1HB  LEU A 792       5.394 -62.524  22.999  1.00 22.900          H  
ATOM  12671 2HB  LEU A 792       6.940 -61.893  23.473  1.00 22.900          H  
ATOM  12672  HG  LEU A 792       4.791 -60.253  22.124  1.00 22.900          H  
ATOM  12673 1HD1 LEU A 792       4.372 -59.369  24.406  1.00 22.900          H  
ATOM  12674 2HD1 LEU A 792       4.016 -61.073  24.343  1.00 22.900          H  
ATOM  12675 3HD1 LEU A 792       5.509 -60.559  25.073  1.00 22.900          H  
ATOM  12676 1HD2 LEU A 792       6.095 -58.543  23.089  1.00 22.900          H  
ATOM  12677 2HD2 LEU A 792       7.193 -59.732  23.743  1.00 22.900          H  
ATOM  12678 3HD2 LEU A 792       7.072 -59.491  21.996  1.00 22.900          H  
ATOM  12679  N   GLN A 793       7.016 -64.578  21.850  1.00 13.650          N  
ATOM  12680  CA  GLN A 793       7.843 -65.735  22.144  1.00 13.920          C  
ATOM  12681  C   GLN A 793       8.795 -65.986  20.978  1.00 14.800          C  
ATOM  12682  O   GLN A 793       9.997 -66.214  21.172  1.00 15.160          O  
ATOM  12683  CB  GLN A 793       6.950 -66.943  22.458  1.00 19.380          C  
ATOM  12684  CG  GLN A 793       7.663 -68.205  22.943  1.00 19.380          C  
ATOM  12685  CD  GLN A 793       6.749 -69.347  23.240  1.00 19.380          C  
ATOM  12686  OE1 GLN A 793       5.774 -69.563  22.520  1.00 19.380          O  
ATOM  12687  NE2 GLN A 793       7.054 -70.100  24.295  1.00 19.380          N  
ATOM  12688  H   GLN A 793       5.994 -64.635  21.923  1.00 16.380          H  
ATOM  12689  HA  GLN A 793       8.440 -65.513  23.024  1.00 16.700          H  
ATOM  12690 1HB  GLN A 793       6.294 -66.651  23.250  1.00 23.260          H  
ATOM  12691 2HB  GLN A 793       6.334 -67.183  21.588  1.00 23.260          H  
ATOM  12692 1HG  GLN A 793       8.411 -68.525  22.219  1.00 23.260          H  
ATOM  12693 2HG  GLN A 793       8.114 -67.965  23.890  1.00 23.260          H  
ATOM  12694 1HE2 GLN A 793       6.481 -70.884  24.529  1.00 23.260          H  
ATOM  12695 2HE2 GLN A 793       7.890 -69.890  24.859  1.00 23.260          H  
ATOM  12696  N   HIS A 794       8.288 -65.887  19.750  1.00 15.200          N  
ATOM  12697  CA  HIS A 794       9.157 -66.081  18.604  1.00 16.070          C  
ATOM  12698  C   HIS A 794      10.269 -65.034  18.529  1.00 16.360          C  
ATOM  12699  O   HIS A 794      11.458 -65.383  18.454  1.00 16.910          O  
ATOM  12700  CB  HIS A 794       8.351 -66.033  17.306  1.00 22.150          C  
ATOM  12701  CG  HIS A 794       9.195 -66.174  16.078  1.00 22.150          C  
ATOM  12702  ND1 HIS A 794       9.755 -67.372  15.689  1.00 22.150          N  
ATOM  12703  CD2 HIS A 794       9.577 -65.260  15.155  1.00 22.150          C  
ATOM  12704  CE1 HIS A 794      10.446 -67.188  14.576  1.00 22.150          C  
ATOM  12705  NE2 HIS A 794      10.351 -65.916  14.232  1.00 22.150          N  
ATOM  12706  H   HIS A 794       7.282 -65.715  19.627  1.00 18.240          H  
ATOM  12707  HA  HIS A 794       9.629 -67.058  18.675  1.00 19.280          H  
ATOM  12708 1HB  HIS A 794       7.607 -66.828  17.310  1.00 26.580          H  
ATOM  12709 2HB  HIS A 794       7.813 -65.087  17.247  1.00 26.580          H  
ATOM  12710  HD1 HIS A 794       9.527 -68.274  16.056  1.00 26.580          H  
ATOM  12711  HD2 HIS A 794       9.381 -64.191  15.047  1.00 26.580          H  
ATOM  12712  HE1 HIS A 794      10.971 -68.018  14.105  1.00 26.580          H  
ATOM  12713  N   ALA A 795       9.887 -63.750  18.565  1.00 16.010          N  
ATOM  12714  CA  ALA A 795      10.840 -62.657  18.410  1.00 16.300          C  
ATOM  12715  C   ALA A 795      11.925 -62.648  19.479  1.00 16.210          C  
ATOM  12716  O   ALA A 795      13.098 -62.388  19.183  1.00 16.800          O  
ATOM  12717  CB  ALA A 795      10.091 -61.332  18.447  1.00 22.700          C  
ATOM  12718  H   ALA A 795       8.890 -63.533  18.672  1.00 19.210          H  
ATOM  12719  HA  ALA A 795      11.323 -62.775  17.440  1.00 19.560          H  
ATOM  12720 1HB  ALA A 795      10.782 -60.523  18.294  1.00 27.240          H  
ATOM  12721 2HB  ALA A 795       9.334 -61.320  17.663  1.00 27.240          H  
ATOM  12722 3HB  ALA A 795       9.606 -61.221  19.419  1.00 27.240          H  
ATOM  12723  N   ILE A 796      11.546 -62.947  20.710  1.00 15.540          N  
ATOM  12724  CA  ILE A 796      12.459 -62.923  21.828  1.00 15.460          C  
ATOM  12725  C   ILE A 796      13.502 -64.011  21.705  1.00 16.180          C  
ATOM  12726  O   ILE A 796      14.692 -63.763  21.923  1.00 16.660          O  
ATOM  12727  CB  ILE A 796      11.665 -63.044  23.130  1.00 21.680          C  
ATOM  12728  CG1 ILE A 796      10.823 -61.768  23.271  1.00 21.680          C  
ATOM  12729  CG2 ILE A 796      12.617 -63.240  24.342  1.00 21.680          C  
ATOM  12730  CD1 ILE A 796       9.774 -61.870  24.283  1.00 21.680          C  
ATOM  12731  H   ILE A 796      10.561 -63.164  20.883  1.00 18.650          H  
ATOM  12732  HA  ILE A 796      12.969 -61.963  21.835  1.00 18.550          H  
ATOM  12733  HB  ILE A 796      10.976 -63.886  23.051  1.00 26.010          H  
ATOM  12734 1HG1 ILE A 796      11.469 -60.941  23.513  1.00 26.010          H  
ATOM  12735 2HG1 ILE A 796      10.345 -61.550  22.319  1.00 26.010          H  
ATOM  12736 1HG2 ILE A 796      12.050 -63.320  25.251  1.00 26.010          H  
ATOM  12737 2HG2 ILE A 796      13.199 -64.153  24.222  1.00 26.010          H  
ATOM  12738 3HG2 ILE A 796      13.287 -62.396  24.418  1.00 26.010          H  
ATOM  12739 1HD1 ILE A 796       9.218 -60.955  24.303  1.00 26.010          H  
ATOM  12740 2HD1 ILE A 796       9.118 -62.682  24.022  1.00 26.010          H  
ATOM  12741 3HD1 ILE A 796      10.198 -62.054  25.241  1.00 26.010          H  
ATOM  12742  N   HIS A 797      13.085 -65.236  21.387  1.00 16.330          N  
ATOM  12743  CA  HIS A 797      14.074 -66.297  21.278  1.00 17.030          C  
ATOM  12744  C   HIS A 797      15.051 -66.013  20.147  1.00 17.880          C  
ATOM  12745  O   HIS A 797      16.276 -66.093  20.319  1.00 18.440          O  
ATOM  12746  CB  HIS A 797      13.457 -67.666  21.031  1.00 23.560          C  
ATOM  12747  CG  HIS A 797      14.503 -68.729  21.076  1.00 23.560          C  
ATOM  12748  ND1 HIS A 797      15.130 -69.094  22.254  1.00 23.560          N  
ATOM  12749  CD2 HIS A 797      15.054 -69.488  20.105  1.00 23.560          C  
ATOM  12750  CE1 HIS A 797      16.016 -70.035  22.002  1.00 23.560          C  
ATOM  12751  NE2 HIS A 797      15.990 -70.295  20.704  1.00 23.560          N  
ATOM  12752  H   HIS A 797      12.088 -65.426  21.238  1.00 19.600          H  
ATOM  12753  HA  HIS A 797      14.645 -66.356  22.204  1.00 20.440          H  
ATOM  12754 1HB  HIS A 797      12.696 -67.878  21.748  1.00 28.270          H  
ATOM  12755 2HB  HIS A 797      12.985 -67.679  20.048  1.00 28.270          H  
ATOM  12756  HD1 HIS A 797      15.215 -68.485  23.076  1.00 28.270          H  
ATOM  12757  HD2 HIS A 797      14.889 -69.545  19.028  1.00 28.270          H  
ATOM  12758  HE1 HIS A 797      16.621 -70.453  22.810  1.00 28.270          H  
ATOM  12759  N   GLN A 798      14.521 -65.631  18.974  1.00 18.010          N  
ATOM  12760  CA  GLN A 798      15.386 -65.409  17.823  1.00 18.850          C  
ATOM  12761  C   GLN A 798      16.423 -64.316  18.064  1.00 19.120          C  
ATOM  12762  O   GLN A 798      17.553 -64.427  17.586  1.00 19.930          O  
ATOM  12763  CB  GLN A 798      14.550 -65.052  16.592  1.00 26.050          C  
ATOM  12764  CG  GLN A 798      13.705 -66.192  16.060  1.00 26.050          C  
ATOM  12765  CD  GLN A 798      14.539 -67.335  15.552  1.00 26.050          C  
ATOM  12766  OE1 GLN A 798      15.417 -67.151  14.706  1.00 26.050          O  
ATOM  12767  NE2 GLN A 798      14.293 -68.527  16.079  1.00 26.050          N  
ATOM  12768  H   GLN A 798      13.504 -65.539  18.875  1.00 21.610          H  
ATOM  12769  HA  GLN A 798      15.926 -66.334  17.623  1.00 22.620          H  
ATOM  12770 1HB  GLN A 798      13.871 -64.233  16.849  1.00 31.260          H  
ATOM  12771 2HB  GLN A 798      15.201 -64.702  15.795  1.00 31.260          H  
ATOM  12772 1HG  GLN A 798      13.063 -66.564  16.855  1.00 31.260          H  
ATOM  12773 2HG  GLN A 798      13.097 -65.817  15.240  1.00 31.260          H  
ATOM  12774 1HE2 GLN A 798      14.824 -69.327  15.787  1.00 31.260          H  
ATOM  12775 2HE2 GLN A 798      13.580 -68.622  16.772  1.00 31.260          H  
ATOM  12776  N   ASN A 799      16.060 -63.279  18.821  1.00 18.490          N  
ATOM  12777  CA  ASN A 799      17.003 -62.212  19.110  1.00 18.730          C  
ATOM  12778  C   ASN A 799      17.995 -62.487  20.247  1.00 18.780          C  
ATOM  12779  O   ASN A 799      19.143 -62.042  20.159  1.00 19.330          O  
ATOM  12780  CB  ASN A 799      16.254 -60.925  19.379  1.00 26.130          C  
ATOM  12781  CG  ASN A 799      15.718 -60.306  18.129  1.00 26.130          C  
ATOM  12782  OD1 ASN A 799      16.432 -59.582  17.418  1.00 26.130          O  
ATOM  12783  ND2 ASN A 799      14.494 -60.592  17.820  1.00 26.130          N  
ATOM  12784  H   ASN A 799      15.092 -63.199  19.143  1.00 22.190          H  
ATOM  12785  HA  ASN A 799      17.601 -62.058  18.214  1.00 22.480          H  
ATOM  12786 1HB  ASN A 799      15.424 -61.133  20.058  1.00 31.350          H  
ATOM  12787 2HB  ASN A 799      16.913 -60.218  19.874  1.00 31.350          H  
ATOM  12788 1HD2 ASN A 799      14.087 -60.222  16.990  1.00 31.350          H  
ATOM  12789 2HD2 ASN A 799      13.962 -61.205  18.421  1.00 31.350          H  
ATOM  12790  N   PHE A 800      17.604 -63.211  21.311  1.00 18.240          N  
ATOM  12791  CA  PHE A 800      18.543 -63.324  22.431  1.00 18.290          C  
ATOM  12792  C   PHE A 800      19.144 -64.704  22.752  1.00 18.620          C  
ATOM  12793  O   PHE A 800      20.170 -64.763  23.430  1.00 18.990          O  
ATOM  12794  CB  PHE A 800      17.860 -62.759  23.664  1.00 25.590          C  
ATOM  12795  CG  PHE A 800      17.361 -61.412  23.367  1.00 25.590          C  
ATOM  12796  CD1 PHE A 800      16.012 -61.185  23.323  1.00 25.590          C  
ATOM  12797  CD2 PHE A 800      18.216 -60.390  23.038  1.00 25.590          C  
ATOM  12798  CE1 PHE A 800      15.528 -59.981  22.975  1.00 25.590          C  
ATOM  12799  CE2 PHE A 800      17.727 -59.193  22.674  1.00 25.590          C  
ATOM  12800  CZ  PHE A 800      16.383 -58.977  22.643  1.00 25.590          C  
ATOM  12801  H   PHE A 800      16.641 -63.558  21.393  1.00 21.890          H  
ATOM  12802  HA  PHE A 800      19.391 -62.681  22.203  1.00 21.950          H  
ATOM  12803 1HB  PHE A 800      17.021 -63.393  23.956  1.00 30.700          H  
ATOM  12804 2HB  PHE A 800      18.558 -62.689  24.487  1.00 30.700          H  
ATOM  12805  HD1 PHE A 800      15.332 -61.993  23.560  1.00 30.700          H  
ATOM  12806  HD2 PHE A 800      19.293 -60.552  23.043  1.00 30.700          H  
ATOM  12807  HE1 PHE A 800      14.468 -59.831  22.952  1.00 30.700          H  
ATOM  12808  HE2 PHE A 800      18.413 -58.417  22.398  1.00 30.700          H  
ATOM  12809  HZ  PHE A 800      16.003 -58.016  22.348  1.00 30.700          H  
ATOM  12810  N   GLY A 801      18.523 -65.810  22.336  1.00 18.490          N  
ATOM  12811  CA  GLY A 801      19.046 -67.146  22.663  1.00 18.730          C  
ATOM  12812  C   GLY A 801      18.497 -67.735  23.969  1.00 18.020          C  
ATOM  12813  O   GLY A 801      18.693 -68.915  24.264  1.00 18.230          O  
ATOM  12814  H   GLY A 801      17.685 -65.763  21.750  1.00 22.190          H  
ATOM  12815 1HA  GLY A 801      18.806 -67.821  21.841  1.00 22.480          H  
ATOM  12816 2HA  GLY A 801      20.131 -67.098  22.719  1.00 22.480          H  
ATOM  12817  N   PHE A 802      17.800 -66.918  24.736  1.00 17.210          N  
ATOM  12818  CA  PHE A 802      17.193 -67.320  25.995  1.00 16.540          C  
ATOM  12819  C   PHE A 802      15.855 -67.855  25.596  1.00 16.250          C  
ATOM  12820  O   PHE A 802      15.340 -67.419  24.564  1.00 16.270          O  
ATOM  12821  CB  PHE A 802      17.049 -66.128  26.936  1.00 23.420          C  
ATOM  12822  CG  PHE A 802      18.354 -65.656  27.476  1.00 23.420          C  
ATOM  12823  CD1 PHE A 802      19.121 -64.775  26.753  1.00 23.420          C  
ATOM  12824  CD2 PHE A 802      18.818 -66.079  28.709  1.00 23.420          C  
ATOM  12825  CE1 PHE A 802      20.320 -64.328  27.223  1.00 23.420          C  
ATOM  12826  CE2 PHE A 802      20.029 -65.625  29.197  1.00 23.420          C  
ATOM  12827  CZ  PHE A 802      20.780 -64.747  28.445  1.00 23.420          C  
ATOM  12828  H   PHE A 802      17.681 -65.969  24.423  1.00 20.650          H  
ATOM  12829  HA  PHE A 802      17.778 -68.111  26.466  1.00 19.850          H  
ATOM  12830 1HB  PHE A 802      16.576 -65.301  26.411  1.00 28.110          H  
ATOM  12831 2HB  PHE A 802      16.406 -66.399  27.769  1.00 28.110          H  
ATOM  12832  HD1 PHE A 802      18.775 -64.447  25.795  1.00 28.110          H  
ATOM  12833  HD2 PHE A 802      18.227 -66.779  29.298  1.00 28.110          H  
ATOM  12834  HE1 PHE A 802      20.911 -63.642  26.620  1.00 28.110          H  
ATOM  12835  HE2 PHE A 802      20.394 -65.962  30.170  1.00 28.110          H  
ATOM  12836  HZ  PHE A 802      21.731 -64.391  28.812  1.00 28.110          H  
ATOM  12837  N   ARG A 803      15.294 -68.814  26.322  1.00 16.020          N  
ATOM  12838  CA  ARG A 803      13.992 -69.267  25.891  1.00 15.730          C  
ATOM  12839  C   ARG A 803      12.872 -68.466  26.567  1.00 14.910          C  
ATOM  12840  O   ARG A 803      12.986 -68.134  27.746  1.00 14.730          O  
ATOM  12841  CB  ARG A 803      13.813 -70.743  26.190  1.00 22.140          C  
ATOM  12842  CG  ARG A 803      14.764 -71.653  25.476  1.00 22.140          C  
ATOM  12843  CD  ARG A 803      14.526 -73.072  25.833  1.00 22.140          C  
ATOM  12844  NE  ARG A 803      13.264 -73.565  25.285  1.00 22.140          N  
ATOM  12845  CZ  ARG A 803      12.698 -74.758  25.572  1.00 22.140          C  
ATOM  12846  NH1 ARG A 803      13.273 -75.591  26.418  1.00 22.140          N  
ATOM  12847  NH2 ARG A 803      11.555 -75.090  24.990  1.00 22.140          N  
ATOM  12848  H   ARG A 803      15.735 -69.192  27.166  1.00 19.220          H  
ATOM  12849  HA  ARG A 803      13.958 -69.172  24.818  1.00 18.880          H  
ATOM  12850 1HB  ARG A 803      13.932 -70.935  27.242  1.00 26.570          H  
ATOM  12851 2HB  ARG A 803      12.807 -71.034  25.911  1.00 26.570          H  
ATOM  12852 1HG  ARG A 803      14.635 -71.537  24.401  1.00 26.570          H  
ATOM  12853 2HG  ARG A 803      15.786 -71.392  25.750  1.00 26.570          H  
ATOM  12854 1HD  ARG A 803      15.337 -73.686  25.439  1.00 26.570          H  
ATOM  12855 2HD  ARG A 803      14.488 -73.161  26.921  1.00 26.570          H  
ATOM  12856  HE  ARG A 803      12.778 -72.968  24.628  1.00 26.570          H  
ATOM  12857 1HH1 ARG A 803      14.142 -75.343  26.864  1.00 26.570          H  
ATOM  12858 2HH1 ARG A 803      12.844 -76.480  26.625  1.00 26.570          H  
ATOM  12859 1HH2 ARG A 803      11.117 -74.451  24.339  1.00 26.570          H  
ATOM  12860 2HH2 ARG A 803      11.121 -75.978  25.189  1.00 26.570          H  
ATOM  12861  N   PRO A 804      11.900 -67.953  25.823  1.00 14.500          N  
ATOM  12862  CA  PRO A 804      10.688 -67.379  26.332  1.00 13.770          C  
ATOM  12863  C   PRO A 804       9.625 -68.454  26.604  1.00 13.430          C  
ATOM  12864  O   PRO A 804       9.523 -69.423  25.841  1.00 13.730          O  
ATOM  12865  CB  PRO A 804      10.336 -66.397  25.235  1.00 20.660          C  
ATOM  12866  CG  PRO A 804      10.889 -67.038  23.991  1.00 20.660          C  
ATOM  12867  CD  PRO A 804      12.079 -67.796  24.403  1.00 20.660          C  
ATOM  12868  HA  PRO A 804      10.952 -66.852  27.236  1.00 16.520          H  
ATOM  12869 1HB  PRO A 804       9.252 -66.241  25.212  1.00 24.790          H  
ATOM  12870 2HB  PRO A 804      10.787 -65.426  25.455  1.00 24.790          H  
ATOM  12871 1HG  PRO A 804      10.206 -67.674  23.483  1.00 24.790          H  
ATOM  12872 2HG  PRO A 804      11.161 -66.254  23.288  1.00 24.790          H  
ATOM  12873 1HD  PRO A 804      12.050 -68.770  23.892  1.00 24.790          H  
ATOM  12874 2HD  PRO A 804      12.975 -67.207  24.177  1.00 24.790          H  
ATOM  12875  N   VAL A 805       8.798 -68.221  27.615  1.00 12.860          N  
ATOM  12876  CA  VAL A 805       7.633 -69.062  27.959  1.00 12.510          C  
ATOM  12877  C   VAL A 805       6.371 -68.211  28.151  1.00 11.910          C  
ATOM  12878  O   VAL A 805       6.476 -67.078  28.609  1.00 11.590          O  
ATOM  12879  CB  VAL A 805       7.977 -69.953  29.188  1.00 17.650          C  
ATOM  12880  CG1 VAL A 805       8.373 -69.122  30.374  1.00 17.650          C  
ATOM  12881  CG2 VAL A 805       6.802 -70.847  29.571  1.00 17.650          C  
ATOM  12882  H   VAL A 805       9.029 -67.403  28.189  1.00 15.430          H  
ATOM  12883  HA  VAL A 805       7.453 -69.741  27.129  1.00 15.010          H  
ATOM  12884  HB  VAL A 805       8.787 -70.560  28.931  1.00 21.180          H  
ATOM  12885 1HG1 VAL A 805       8.638 -69.774  31.208  1.00 21.180          H  
ATOM  12886 2HG1 VAL A 805       9.227 -68.496  30.120  1.00 21.180          H  
ATOM  12887 3HG1 VAL A 805       7.560 -68.522  30.647  1.00 21.180          H  
ATOM  12888 1HG2 VAL A 805       7.098 -71.477  30.411  1.00 21.180          H  
ATOM  12889 2HG2 VAL A 805       5.939 -70.251  29.869  1.00 21.180          H  
ATOM  12890 3HG2 VAL A 805       6.535 -71.480  28.727  1.00 21.180          H  
ATOM  12891  N   ILE A 806       5.187 -68.736  27.781  1.00 11.820          N  
ATOM  12892  CA  ILE A 806       3.943 -67.957  27.897  1.00 11.360          C  
ATOM  12893  C   ILE A 806       2.885 -68.540  28.844  1.00 11.090          C  
ATOM  12894  O   ILE A 806       2.513 -69.708  28.714  1.00 11.360          O  
ATOM  12895  CB  ILE A 806       3.219 -67.860  26.522  1.00 16.090          C  
ATOM  12896  CG1 ILE A 806       4.097 -67.235  25.429  1.00 16.090          C  
ATOM  12897  CG2 ILE A 806       1.962 -66.950  26.695  1.00 16.090          C  
ATOM  12898  CD1 ILE A 806       3.532 -67.451  24.021  1.00 16.090          C  
ATOM  12899  H   ILE A 806       5.149 -69.677  27.410  1.00 14.180          H  
ATOM  12900  HA  ILE A 806       4.190 -66.965  28.255  1.00 13.630          H  
ATOM  12901  HB  ILE A 806       2.913 -68.848  26.186  1.00 19.310          H  
ATOM  12902 1HG1 ILE A 806       4.162 -66.174  25.583  1.00 19.310          H  
ATOM  12903 2HG1 ILE A 806       5.095 -67.662  25.473  1.00 19.310          H  
ATOM  12904 1HG2 ILE A 806       1.437 -66.860  25.770  1.00 19.310          H  
ATOM  12905 2HG2 ILE A 806       1.273 -67.354  27.413  1.00 19.310          H  
ATOM  12906 3HG2 ILE A 806       2.276 -65.957  27.025  1.00 19.310          H  
ATOM  12907 1HD1 ILE A 806       4.166 -67.000  23.301  1.00 19.310          H  
ATOM  12908 2HD1 ILE A 806       3.473 -68.522  23.818  1.00 19.310          H  
ATOM  12909 3HD1 ILE A 806       2.551 -67.020  23.914  1.00 19.310          H  
ATOM  12910  N   ILE A 807       2.357 -67.708  29.753  1.00 10.620          N  
ATOM  12911  CA  ILE A 807       1.230 -68.142  30.586  1.00 10.490          C  
ATOM  12912  C   ILE A 807      -0.047 -67.437  30.147  1.00 10.310          C  
ATOM  12913  O   ILE A 807      -0.180 -66.206  30.236  1.00 10.170          O  
ATOM  12914  CB  ILE A 807       1.397 -67.897  32.098  1.00 14.740          C  
ATOM  12915  CG1 ILE A 807       2.600 -68.641  32.597  1.00 14.740          C  
ATOM  12916  CG2 ILE A 807       0.098 -68.355  32.843  1.00 14.740          C  
ATOM  12917  CD1 ILE A 807       2.963 -68.389  34.049  1.00 14.740          C  
ATOM  12918  H   ILE A 807       2.745 -66.759  29.817  1.00 12.740          H  
ATOM  12919  HA  ILE A 807       1.083 -69.212  30.443  1.00 12.590          H  
ATOM  12920  HB  ILE A 807       1.574 -66.841  32.272  1.00 17.690          H  
ATOM  12921 1HG1 ILE A 807       2.428 -69.681  32.458  1.00 17.690          H  
ATOM  12922 2HG1 ILE A 807       3.446 -68.349  31.980  1.00 17.690          H  
ATOM  12923 1HG2 ILE A 807       0.180 -68.193  33.906  1.00 17.690          H  
ATOM  12924 2HG2 ILE A 807      -0.768 -67.800  32.486  1.00 17.690          H  
ATOM  12925 3HG2 ILE A 807      -0.049 -69.413  32.655  1.00 17.690          H  
ATOM  12926 1HD1 ILE A 807       3.846 -68.954  34.277  1.00 17.690          H  
ATOM  12927 2HD1 ILE A 807       3.162 -67.347  34.209  1.00 17.690          H  
ATOM  12928 3HD1 ILE A 807       2.166 -68.706  34.710  1.00 17.690          H  
ATOM  12929  N   ASN A 808      -1.009 -68.230  29.687  1.00 10.440          N  
ATOM  12930  CA  ASN A 808      -2.266 -67.687  29.211  1.00 10.420          C  
ATOM  12931  C   ASN A 808      -3.398 -68.707  29.308  1.00 10.660          C  
ATOM  12932  O   ASN A 808      -3.237 -69.797  29.858  1.00 10.830          O  
ATOM  12933  CB  ASN A 808      -2.140 -67.135  27.808  1.00 14.600          C  
ATOM  12934  CG  ASN A 808      -1.786 -68.133  26.769  1.00 14.600          C  
ATOM  12935  OD1 ASN A 808      -2.128 -69.317  26.865  1.00 14.600          O  
ATOM  12936  ND2 ASN A 808      -1.147 -67.669  25.738  1.00 14.600          N  
ATOM  12937  H   ASN A 808      -0.847 -69.229  29.644  1.00 12.530          H  
ATOM  12938  HA  ASN A 808      -2.534 -66.856  29.850  1.00 12.500          H  
ATOM  12939 1HB  ASN A 808      -3.041 -66.628  27.528  1.00 17.520          H  
ATOM  12940 2HB  ASN A 808      -1.360 -66.387  27.824  1.00 17.520          H  
ATOM  12941 1HD2 ASN A 808      -0.897 -68.272  24.978  1.00 17.520          H  
ATOM  12942 2HD2 ASN A 808      -0.914 -66.679  25.710  1.00 17.520          H  
ATOM  12943  N   GLY A 809      -4.545 -68.345  28.737  1.00 10.810          N  
ATOM  12944  CA  GLY A 809      -5.751 -69.165  28.748  1.00 11.170          C  
ATOM  12945  C   GLY A 809      -5.843 -70.202  27.619  1.00 11.460          C  
ATOM  12946  O   GLY A 809      -6.871 -70.859  27.477  1.00 12.040          O  
ATOM  12947  H   GLY A 809      -4.600 -67.441  28.297  1.00 12.970          H  
ATOM  12948 1HA  GLY A 809      -5.820 -69.676  29.709  1.00 13.400          H  
ATOM  12949 2HA  GLY A 809      -6.619 -68.509  28.691  1.00 13.400          H  
ATOM  12950  N   ASP A 810      -4.784 -70.362  26.813  1.00 11.130          N  
ATOM  12951  CA  ASP A 810      -4.813 -71.309  25.691  1.00 11.410          C  
ATOM  12952  C   ASP A 810      -4.262 -72.672  26.123  1.00 11.520          C  
ATOM  12953  O   ASP A 810      -4.074 -73.572  25.301  1.00 12.000          O  
ATOM  12954  CB  ASP A 810      -3.985 -70.808  24.493  1.00 15.860          C  
ATOM  12955  CG  ASP A 810      -4.523 -69.534  23.794  1.00 15.860          C  
ATOM  12956  OD1 ASP A 810      -5.703 -69.260  23.819  1.00 15.860          O  
ATOM  12957  OD2 ASP A 810      -3.719 -68.828  23.230  1.00 15.860          O  
ATOM  12958  H   ASP A 810      -3.932 -69.824  26.963  1.00 13.360          H  
ATOM  12959  HA  ASP A 810      -5.846 -71.442  25.370  1.00 13.690          H  
ATOM  12960 1HB  ASP A 810      -2.968 -70.617  24.821  1.00 19.030          H  
ATOM  12961 2HB  ASP A 810      -3.931 -71.602  23.748  1.00 19.030          H  
ATOM  12962  N   SER A 811      -3.972 -72.803  27.413  1.00 11.220          N  
ATOM  12963  CA  SER A 811      -3.435 -74.021  28.001  1.00 11.430          C  
ATOM  12964  C   SER A 811      -4.372 -75.194  27.799  1.00 11.480          C  
ATOM  12965  O   SER A 811      -5.593 -75.058  27.894  1.00 11.480          O  
ATOM  12966  CB  SER A 811      -3.195 -73.841  29.488  1.00 15.920          C  
ATOM  12967  OG  SER A 811      -2.771 -75.054  30.089  1.00 15.920          O  
ATOM  12968  H   SER A 811      -4.147 -72.011  28.018  1.00 13.460          H  
ATOM  12969  HA  SER A 811      -2.487 -74.249  27.515  1.00 13.720          H  
ATOM  12970 1HB  SER A 811      -2.436 -73.072  29.637  1.00 19.100          H  
ATOM  12971 2HB  SER A 811      -4.109 -73.493  29.969  1.00 19.100          H  
ATOM  12972  HG  SER A 811      -3.576 -75.606  30.190  1.00 19.100          H  
ATOM  12973  N   SER A 812      -3.795 -76.361  27.545  1.00 11.810          N  
ATOM  12974  CA  SER A 812      -4.587 -77.567  27.383  1.00 12.030          C  
ATOM  12975  C   SER A 812      -5.471 -77.802  28.581  1.00 12.340          C  
ATOM  12976  O   SER A 812      -5.042 -77.645  29.726  1.00 12.620          O  
ATOM  12977  CB  SER A 812      -3.713 -78.774  27.180  1.00 16.750          C  
ATOM  12978  OG  SER A 812      -4.492 -79.938  27.226  1.00 16.750          O  
ATOM  12979  H   SER A 812      -2.790 -76.405  27.471  1.00 14.170          H  
ATOM  12980  HA  SER A 812      -5.225 -77.442  26.507  1.00 14.440          H  
ATOM  12981 1HB  SER A 812      -3.213 -78.704  26.215  1.00 20.100          H  
ATOM  12982 2HB  SER A 812      -2.945 -78.812  27.951  1.00 20.100          H  
ATOM  12983  HG  SER A 812      -3.901 -80.651  26.954  1.00 20.100          H  
ATOM  12984  N   THR A 813      -6.699 -78.232  28.310  1.00 12.440          N  
ATOM  12985  CA  THR A 813      -7.697 -78.486  29.334  1.00 12.970          C  
ATOM  12986  C   THR A 813      -7.669 -79.918  29.846  1.00 13.250          C  
ATOM  12987  O   THR A 813      -8.528 -80.318  30.633  1.00 13.530          O  
ATOM  12988  CB  THR A 813      -9.093 -78.152  28.791  1.00 17.950          C  
ATOM  12989  OG1 THR A 813      -9.372 -78.984  27.653  1.00 17.950          O  
ATOM  12990  CG2 THR A 813      -9.124 -76.687  28.367  1.00 17.950          C  
ATOM  12991  H   THR A 813      -6.972 -78.356  27.343  1.00 14.930          H  
ATOM  12992  HA  THR A 813      -7.489 -77.829  30.180  1.00 15.560          H  
ATOM  12993  HB  THR A 813      -9.843 -78.328  29.561  1.00 21.540          H  
ATOM  12994  HG1 THR A 813      -9.574 -79.879  27.955  1.00 21.540          H  
ATOM  12995 1HG2 THR A 813     -10.110 -76.443  27.977  1.00 21.540          H  
ATOM  12996 2HG2 THR A 813      -8.907 -76.058  29.229  1.00 21.540          H  
ATOM  12997 3HG2 THR A 813      -8.377 -76.504  27.596  1.00 21.540          H  
ATOM  12998  N   LYS A 814      -6.711 -80.713  29.358  1.00 13.360          N  
ATOM  12999  CA  LYS A 814      -6.571 -82.099  29.804  1.00 13.710          C  
ATOM  13000  C   LYS A 814      -6.253 -82.172  31.306  1.00 13.990          C  
ATOM  13001  O   LYS A 814      -6.702 -83.083  32.003  1.00 14.280          O  
ATOM  13002  CB  LYS A 814      -5.498 -82.821  28.992  1.00 19.050          C  
ATOM  13003  CG  LYS A 814      -5.901 -83.101  27.544  1.00 19.050          C  
ATOM  13004  CD  LYS A 814      -4.786 -83.801  26.769  1.00 19.050          C  
ATOM  13005  CE  LYS A 814      -5.200 -84.071  25.322  1.00 19.050          C  
ATOM  13006  NZ  LYS A 814      -4.107 -84.719  24.538  1.00 19.050          N  
ATOM  13007  H   LYS A 814      -6.050 -80.317  28.689  1.00 16.030          H  
ATOM  13008  HA  LYS A 814      -7.522 -82.609  29.646  1.00 16.450          H  
ATOM  13009 1HB  LYS A 814      -4.588 -82.221  28.984  1.00 22.860          H  
ATOM  13010 2HB  LYS A 814      -5.259 -83.771  29.471  1.00 22.860          H  
ATOM  13011 1HG  LYS A 814      -6.789 -83.733  27.539  1.00 22.860          H  
ATOM  13012 2HG  LYS A 814      -6.148 -82.161  27.052  1.00 22.860          H  
ATOM  13013 1HD  LYS A 814      -3.892 -83.177  26.772  1.00 22.860          H  
ATOM  13014 2HD  LYS A 814      -4.548 -84.749  27.252  1.00 22.860          H  
ATOM  13015 1HE  LYS A 814      -6.072 -84.723  25.317  1.00 22.860          H  
ATOM  13016 2HE  LYS A 814      -5.462 -83.126  24.845  1.00 22.860          H  
ATOM  13017 1HZ  LYS A 814      -4.421 -84.878  23.590  1.00 22.860          H  
ATOM  13018 2HZ  LYS A 814      -3.295 -84.117  24.525  1.00 22.860          H  
ATOM  13019 3HZ  LYS A 814      -3.863 -85.603  24.963  1.00 22.860          H  
ATOM  13020  N   SER A 815      -5.464 -81.211  31.788  1.00 14.050          N  
ATOM  13021  CA  SER A 815      -5.062 -81.110  33.184  1.00 14.440          C  
ATOM  13022  C   SER A 815      -5.719 -79.882  33.793  1.00 14.210          C  
ATOM  13023  O   SER A 815      -6.132 -78.971  33.076  1.00 14.180          O  
ATOM  13024  CB  SER A 815      -3.552 -80.989  33.315  1.00 20.060          C  
ATOM  13025  OG  SER A 815      -2.892 -82.136  32.843  1.00 20.060          O  
ATOM  13026  H   SER A 815      -5.119 -80.516  31.146  1.00 16.860          H  
ATOM  13027  HA  SER A 815      -5.404 -81.995  33.721  1.00 17.330          H  
ATOM  13028 1HB  SER A 815      -3.214 -80.117  32.755  1.00 24.070          H  
ATOM  13029 2HB  SER A 815      -3.292 -80.821  34.359  1.00 24.070          H  
ATOM  13030  HG  SER A 815      -1.958 -81.989  33.002  1.00 24.070          H  
ATOM  13031  N   GLN A 816      -5.804 -79.824  35.118  1.00 14.230          N  
ATOM  13032  CA  GLN A 816      -6.377 -78.640  35.743  1.00 14.140          C  
ATOM  13033  C   GLN A 816      -5.619 -77.408  35.261  1.00 14.110          C  
ATOM  13034  O   GLN A 816      -4.405 -77.299  35.474  1.00 14.130          O  
ATOM  13035  CB  GLN A 816      -6.287 -78.791  37.262  1.00 19.830          C  
ATOM  13036  CG  GLN A 816      -6.896 -77.681  38.091  1.00 19.830          C  
ATOM  13037  CD  GLN A 816      -6.778 -78.002  39.575  1.00 19.830          C  
ATOM  13038  OE1 GLN A 816      -6.378 -79.122  39.910  1.00 19.830          O  
ATOM  13039  NE2 GLN A 816      -7.109 -77.069  40.461  1.00 19.830          N  
ATOM  13040  H   GLN A 816      -5.471 -80.596  35.679  1.00 17.080          H  
ATOM  13041  HA  GLN A 816      -7.421 -78.549  35.442  1.00 16.970          H  
ATOM  13042 1HB  GLN A 816      -6.777 -79.721  37.554  1.00 23.800          H  
ATOM  13043 2HB  GLN A 816      -5.246 -78.878  37.547  1.00 23.800          H  
ATOM  13044 1HG  GLN A 816      -6.357 -76.774  37.896  1.00 23.800          H  
ATOM  13045 2HG  GLN A 816      -7.948 -77.561  37.838  1.00 23.800          H  
ATOM  13046 1HE2 GLN A 816      -7.039 -77.265  41.440  1.00 23.800          H  
ATOM  13047 2HE2 GLN A 816      -7.437 -76.144  40.182  1.00 23.800          H  
ATOM  13048  N   SER A 817      -6.345 -76.441  34.687  1.00 14.230          N  
ATOM  13049  CA  SER A 817      -5.717 -75.245  34.133  1.00 14.270          C  
ATOM  13050  C   SER A 817      -5.010 -74.404  35.182  1.00 14.100          C  
ATOM  13051  O   SER A 817      -3.992 -73.766  34.897  1.00 13.870          O  
ATOM  13052  CB  SER A 817      -6.765 -74.427  33.413  1.00 19.960          C  
ATOM  13053  OG  SER A 817      -7.726 -73.936  34.314  1.00 19.960          O  
ATOM  13054  H   SER A 817      -7.339 -76.570  34.560  1.00 17.080          H  
ATOM  13055  HA  SER A 817      -4.978 -75.568  33.399  1.00 17.120          H  
ATOM  13056 1HB  SER A 817      -6.285 -73.596  32.898  1.00 23.950          H  
ATOM  13057 2HB  SER A 817      -7.249 -75.045  32.656  1.00 23.950          H  
ATOM  13058  HG  SER A 817      -8.395 -73.497  33.775  1.00 23.950          H  
ATOM  13059  N   GLN A 818      -5.488 -74.477  36.419  1.00 14.390          N  
ATOM  13060  CA  GLN A 818      -4.872 -73.751  37.513  1.00 14.420          C  
ATOM  13061  C   GLN A 818      -3.480 -74.293  37.815  1.00 14.350          C  
ATOM  13062  O   GLN A 818      -2.582 -73.524  38.179  1.00 14.230          O  
ATOM  13063  CB  GLN A 818      -5.745 -73.830  38.766  1.00 20.180          C  
ATOM  13064  CG  GLN A 818      -7.057 -73.071  38.647  1.00 20.180          C  
ATOM  13065  CD  GLN A 818      -7.981 -73.284  39.829  1.00 20.180          C  
ATOM  13066  OE1 GLN A 818      -8.090 -74.394  40.375  1.00 20.180          O  
ATOM  13067  NE2 GLN A 818      -8.663 -72.220  40.241  1.00 20.180          N  
ATOM  13068  H   GLN A 818      -6.345 -74.990  36.574  1.00 17.270          H  
ATOM  13069  HA  GLN A 818      -4.768 -72.708  37.221  1.00 17.300          H  
ATOM  13070 1HB  GLN A 818      -5.946 -74.854  39.012  1.00 24.210          H  
ATOM  13071 2HB  GLN A 818      -5.198 -73.402  39.605  1.00 24.210          H  
ATOM  13072 1HG  GLN A 818      -6.830 -72.011  38.589  1.00 24.210          H  
ATOM  13073 2HG  GLN A 818      -7.573 -73.389  37.742  1.00 24.210          H  
ATOM  13074 1HE2 GLN A 818      -9.291 -72.299  41.018  1.00 24.210          H  
ATOM  13075 2HE2 GLN A 818      -8.555 -71.339  39.781  1.00 24.210          H  
ATOM  13076  N   ASN A 819      -3.302 -75.618  37.686  1.00 14.490          N  
ATOM  13077  CA  ASN A 819      -2.033 -76.238  38.003  1.00 14.620          C  
ATOM  13078  C   ASN A 819      -1.070 -76.001  36.864  1.00 13.910          C  
ATOM  13079  O   ASN A 819       0.136 -75.871  37.084  1.00 13.940          O  
ATOM  13080  CB  ASN A 819      -2.208 -77.707  38.307  1.00 20.420          C  
ATOM  13081  CG  ASN A 819      -2.890 -77.934  39.638  1.00 20.420          C  
ATOM  13082  OD1 ASN A 819      -2.896 -77.067  40.523  1.00 20.420          O  
ATOM  13083  ND2 ASN A 819      -3.458 -79.093  39.800  1.00 20.420          N  
ATOM  13084  H   ASN A 819      -4.041 -76.210  37.318  1.00 17.390          H  
ATOM  13085  HA  ASN A 819      -1.616 -75.753  38.886  1.00 17.540          H  
ATOM  13086 1HB  ASN A 819      -2.805 -78.169  37.520  1.00 24.500          H  
ATOM  13087 2HB  ASN A 819      -1.238 -78.199  38.316  1.00 24.500          H  
ATOM  13088 1HD2 ASN A 819      -3.925 -79.305  40.662  1.00 24.500          H  
ATOM  13089 2HD2 ASN A 819      -3.438 -79.772  39.070  1.00 24.500          H  
ATOM  13090  N   SER A 820      -1.603 -75.944  35.640  1.00 13.350          N  
ATOM  13091  CA  SER A 820      -0.774 -75.676  34.474  1.00 12.750          C  
ATOM  13092  C   SER A 820      -0.139 -74.300  34.629  1.00 12.320          C  
ATOM  13093  O   SER A 820       1.082 -74.138  34.499  1.00 12.250          O  
ATOM  13094  CB  SER A 820      -1.611 -75.709  33.207  1.00 18.090          C  
ATOM  13095  OG  SER A 820      -0.833 -75.441  32.069  1.00 18.090          O  
ATOM  13096  H   SER A 820      -2.603 -76.140  35.533  1.00 16.020          H  
ATOM  13097  HA  SER A 820       0.013 -76.427  34.413  1.00 15.300          H  
ATOM  13098 1HB  SER A 820      -2.091 -76.683  33.108  1.00 21.710          H  
ATOM  13099 2HB  SER A 820      -2.400 -74.970  33.280  1.00 21.710          H  
ATOM  13100  HG  SER A 820      -1.464 -75.367  31.326  1.00 21.710          H  
ATOM  13101  N   ARG A 821      -0.967 -73.302  34.960  1.00 12.060          N  
ATOM  13102  CA  ARG A 821      -0.462 -71.951  35.122  1.00 11.640          C  
ATOM  13103  C   ARG A 821       0.526 -71.846  36.282  1.00 11.780          C  
ATOM  13104  O   ARG A 821       1.584 -71.212  36.150  1.00 11.580          O  
ATOM  13105  CB  ARG A 821      -1.604 -70.981  35.349  1.00 16.460          C  
ATOM  13106  CG  ARG A 821      -2.493 -70.789  34.138  1.00 16.460          C  
ATOM  13107  CD  ARG A 821      -3.361 -69.624  34.253  1.00 16.460          C  
ATOM  13108  NE  ARG A 821      -4.301 -69.679  35.365  1.00 16.460          N  
ATOM  13109  CZ  ARG A 821      -5.535 -70.236  35.340  1.00 16.460          C  
ATOM  13110  NH1 ARG A 821      -5.999 -70.828  34.262  1.00 16.460          N  
ATOM  13111  NH2 ARG A 821      -6.294 -70.173  36.419  1.00 16.460          N  
ATOM  13112  H   ARG A 821      -1.971 -73.493  35.052  1.00 14.470          H  
ATOM  13113  HA  ARG A 821       0.055 -71.669  34.206  1.00 13.970          H  
ATOM  13114 1HB  ARG A 821      -2.233 -71.351  36.161  1.00 19.760          H  
ATOM  13115 2HB  ARG A 821      -1.213 -70.010  35.644  1.00 19.760          H  
ATOM  13116 1HG  ARG A 821      -1.886 -70.676  33.251  1.00 19.760          H  
ATOM  13117 2HG  ARG A 821      -3.122 -71.659  34.015  1.00 19.760          H  
ATOM  13118 1HD  ARG A 821      -2.736 -68.740  34.387  1.00 19.760          H  
ATOM  13119 2HD  ARG A 821      -3.925 -69.533  33.333  1.00 19.760          H  
ATOM  13120  HE  ARG A 821      -4.016 -69.216  36.223  1.00 19.760          H  
ATOM  13121 1HH1 ARG A 821      -5.434 -70.887  33.429  1.00 19.760          H  
ATOM  13122 2HH1 ARG A 821      -6.934 -71.215  34.273  1.00 19.760          H  
ATOM  13123 1HH2 ARG A 821      -5.948 -69.712  37.250  1.00 19.760          H  
ATOM  13124 2HH2 ARG A 821      -7.220 -70.575  36.408  1.00 19.760          H  
ATOM  13125  N   GLN A 822       0.221 -72.494  37.419  1.00 12.190          N  
ATOM  13126  CA  GLN A 822       1.147 -72.401  38.530  1.00 12.450          C  
ATOM  13127  C   GLN A 822       2.465 -73.088  38.187  1.00 12.690          C  
ATOM  13128  O   GLN A 822       3.528 -72.568  38.513  1.00 12.660          O  
ATOM  13129  CB  GLN A 822       0.560 -73.006  39.802  1.00 17.330          C  
ATOM  13130  CG  GLN A 822       1.418 -72.777  41.072  1.00 17.330          C  
ATOM  13131  CD  GLN A 822       1.532 -71.293  41.450  1.00 17.330          C  
ATOM  13132  OE1 GLN A 822       0.521 -70.577  41.458  1.00 17.330          O  
ATOM  13133  NE2 GLN A 822       2.734 -70.826  41.775  1.00 17.330          N  
ATOM  13134  H   GLN A 822      -0.669 -72.991  37.535  1.00 14.630          H  
ATOM  13135  HA  GLN A 822       1.336 -71.351  38.720  1.00 14.940          H  
ATOM  13136 1HB  GLN A 822      -0.436 -72.597  39.974  1.00 20.790          H  
ATOM  13137 2HB  GLN A 822       0.445 -74.083  39.662  1.00 20.790          H  
ATOM  13138 1HG  GLN A 822       0.962 -73.305  41.905  1.00 20.790          H  
ATOM  13139 2HG  GLN A 822       2.433 -73.157  40.904  1.00 20.790          H  
ATOM  13140 1HE2 GLN A 822       2.854 -69.870  42.030  1.00 20.790          H  
ATOM  13141 2HE2 GLN A 822       3.574 -71.435  41.759  1.00 20.790          H  
ATOM  13142  N   ARG A 823       2.422 -74.227  37.488  1.00 12.990          N  
ATOM  13143  CA  ARG A 823       3.655 -74.907  37.135  1.00 13.330          C  
ATOM  13144  C   ARG A 823       4.544 -74.004  36.298  1.00 13.070          C  
ATOM  13145  O   ARG A 823       5.747 -73.912  36.552  1.00 13.340          O  
ATOM  13146  CB  ARG A 823       3.400 -76.190  36.358  1.00 18.530          C  
ATOM  13147  CG  ARG A 823       4.684 -76.978  36.028  1.00 18.530          C  
ATOM  13148  CD  ARG A 823       4.444 -78.166  35.153  1.00 18.530          C  
ATOM  13149  NE  ARG A 823       3.979 -77.793  33.811  1.00 18.530          N  
ATOM  13150  CZ  ARG A 823       4.770 -77.313  32.814  1.00 18.530          C  
ATOM  13151  NH1 ARG A 823       6.067 -77.129  33.010  1.00 18.530          N  
ATOM  13152  NH2 ARG A 823       4.236 -77.025  31.636  1.00 18.530          N  
ATOM  13153  H   ARG A 823       1.528 -74.663  37.247  1.00 15.590          H  
ATOM  13154  HA  ARG A 823       4.181 -75.159  38.055  1.00 16.000          H  
ATOM  13155 1HB  ARG A 823       2.740 -76.838  36.934  1.00 22.230          H  
ATOM  13156 2HB  ARG A 823       2.887 -75.951  35.425  1.00 22.230          H  
ATOM  13157 1HG  ARG A 823       5.396 -76.321  35.530  1.00 22.230          H  
ATOM  13158 2HG  ARG A 823       5.127 -77.331  36.957  1.00 22.230          H  
ATOM  13159 1HD  ARG A 823       5.364 -78.740  35.055  1.00 22.230          H  
ATOM  13160 2HD  ARG A 823       3.678 -78.795  35.612  1.00 22.230          H  
ATOM  13161  HE  ARG A 823       2.992 -77.919  33.608  1.00 22.230          H  
ATOM  13162 1HH1 ARG A 823       6.497 -77.342  33.906  1.00 22.230          H  
ATOM  13163 2HH1 ARG A 823       6.656 -76.753  32.278  1.00 22.230          H  
ATOM  13164 1HH2 ARG A 823       3.244 -77.160  31.483  1.00 22.230          H  
ATOM  13165 2HH2 ARG A 823       4.818 -76.670  30.892  1.00 22.230          H  
ATOM  13166  N   LEU A 824       3.963 -73.349  35.291  1.00 12.600          N  
ATOM  13167  CA  LEU A 824       4.754 -72.498  34.422  1.00 12.420          C  
ATOM  13168  C   LEU A 824       5.383 -71.331  35.181  1.00 12.230          C  
ATOM  13169  O   LEU A 824       6.555 -70.994  34.946  1.00 12.400          O  
ATOM  13170  CB  LEU A 824       3.866 -71.964  33.298  1.00 17.460          C  
ATOM  13171  CG  LEU A 824       3.356 -72.993  32.246  1.00 17.460          C  
ATOM  13172  CD1 LEU A 824       2.314 -72.313  31.356  1.00 17.460          C  
ATOM  13173  CD2 LEU A 824       4.511 -73.514  31.401  1.00 17.460          C  
ATOM  13174  H   LEU A 824       2.960 -73.486  35.110  1.00 15.120          H  
ATOM  13175  HA  LEU A 824       5.563 -73.094  34.009  1.00 14.900          H  
ATOM  13176 1HB  LEU A 824       2.984 -71.529  33.768  1.00 20.950          H  
ATOM  13177 2HB  LEU A 824       4.407 -71.178  32.770  1.00 20.950          H  
ATOM  13178  HG  LEU A 824       2.879 -73.827  32.756  1.00 20.950          H  
ATOM  13179 1HD1 LEU A 824       1.937 -73.030  30.628  1.00 20.950          H  
ATOM  13180 2HD1 LEU A 824       1.487 -71.958  31.971  1.00 20.950          H  
ATOM  13181 3HD1 LEU A 824       2.767 -71.469  30.829  1.00 20.950          H  
ATOM  13182 1HD2 LEU A 824       4.124 -74.220  30.672  1.00 20.950          H  
ATOM  13183 2HD2 LEU A 824       4.980 -72.686  30.884  1.00 20.950          H  
ATOM  13184 3HD2 LEU A 824       5.247 -74.014  32.023  1.00 20.950          H  
ATOM  13185  N   ILE A 825       4.649 -70.724  36.120  1.00 11.970          N  
ATOM  13186  CA  ILE A 825       5.285 -69.635  36.838  1.00 11.840          C  
ATOM  13187  C   ILE A 825       6.343 -70.192  37.793  1.00 12.430          C  
ATOM  13188  O   ILE A 825       7.383 -69.562  37.975  1.00 12.510          O  
ATOM  13189  CB  ILE A 825       4.294 -68.681  37.562  1.00 16.630          C  
ATOM  13190  CG1 ILE A 825       5.005 -67.336  37.960  1.00 16.630          C  
ATOM  13191  CG2 ILE A 825       3.724 -69.321  38.813  1.00 16.630          C  
ATOM  13192  CD1 ILE A 825       5.506 -66.465  36.798  1.00 16.630          C  
ATOM  13193  H   ILE A 825       3.664 -70.981  36.267  1.00 14.360          H  
ATOM  13194  HA  ILE A 825       5.801 -69.044  36.099  1.00 14.210          H  
ATOM  13195  HB  ILE A 825       3.474 -68.445  36.895  1.00 19.950          H  
ATOM  13196 1HG1 ILE A 825       4.296 -66.747  38.520  1.00 19.950          H  
ATOM  13197 2HG1 ILE A 825       5.845 -67.557  38.608  1.00 19.950          H  
ATOM  13198 1HG2 ILE A 825       3.032 -68.653  39.283  1.00 19.950          H  
ATOM  13199 2HG2 ILE A 825       3.222 -70.204  38.538  1.00 19.950          H  
ATOM  13200 3HG2 ILE A 825       4.510 -69.555  39.530  1.00 19.950          H  
ATOM  13201 1HD1 ILE A 825       5.964 -65.563  37.190  1.00 19.950          H  
ATOM  13202 2HD1 ILE A 825       6.234 -66.978  36.234  1.00 19.950          H  
ATOM  13203 3HD1 ILE A 825       4.669 -66.199  36.157  1.00 19.950          H  
ATOM  13204  N   ASP A 826       6.114 -71.364  38.405  1.00 12.900          N  
ATOM  13205  CA  ASP A 826       7.135 -71.920  39.281  1.00 13.530          C  
ATOM  13206  C   ASP A 826       8.423 -72.168  38.496  1.00 13.840          C  
ATOM  13207  O   ASP A 826       9.515 -71.895  39.008  1.00 14.190          O  
ATOM  13208  CB  ASP A 826       6.679 -73.228  39.939  1.00 18.690          C  
ATOM  13209  CG  ASP A 826       5.599 -73.065  41.044  1.00 18.690          C  
ATOM  13210  OD1 ASP A 826       5.351 -71.967  41.495  1.00 18.690          O  
ATOM  13211  OD2 ASP A 826       5.057 -74.067  41.440  1.00 18.690          O  
ATOM  13212  H   ASP A 826       5.218 -71.848  38.293  1.00 15.480          H  
ATOM  13213  HA  ASP A 826       7.340 -71.198  40.069  1.00 16.240          H  
ATOM  13214 1HB  ASP A 826       6.272 -73.881  39.165  1.00 22.430          H  
ATOM  13215 2HB  ASP A 826       7.542 -73.739  40.365  1.00 22.430          H  
ATOM  13216  N   ASP A 827       8.311 -72.641  37.233  1.00 13.780          N  
ATOM  13217  CA  ASP A 827       9.508 -72.853  36.420  1.00 14.160          C  
ATOM  13218  C   ASP A 827      10.262 -71.538  36.266  1.00 13.940          C  
ATOM  13219  O   ASP A 827      11.474 -71.510  36.391  1.00 14.350          O  
ATOM  13220  CB  ASP A 827       9.186 -73.379  35.010  1.00 19.670          C  
ATOM  13221  CG  ASP A 827       8.718 -74.847  34.904  1.00 19.670          C  
ATOM  13222  OD1 ASP A 827       8.825 -75.603  35.840  1.00 19.670          O  
ATOM  13223  OD2 ASP A 827       8.281 -75.199  33.827  1.00 19.670          O  
ATOM  13224  H   ASP A 827       7.389 -72.919  36.877  1.00 16.540          H  
ATOM  13225  HA  ASP A 827      10.151 -73.569  36.929  1.00 16.990          H  
ATOM  13226 1HB  ASP A 827       8.394 -72.760  34.590  1.00 23.610          H  
ATOM  13227 2HB  ASP A 827      10.060 -73.249  34.376  1.00 23.610          H  
ATOM  13228  N   PHE A 828       9.521 -70.444  36.037  1.00 13.340          N  
ATOM  13229  CA  PHE A 828      10.084 -69.086  35.951  1.00 13.120          C  
ATOM  13230  C   PHE A 828      10.810 -68.634  37.212  1.00 13.360          C  
ATOM  13231  O   PHE A 828      11.929 -68.105  37.129  1.00 13.570          O  
ATOM  13232  CB  PHE A 828       9.003 -68.080  35.599  1.00 18.460          C  
ATOM  13233  CG  PHE A 828       9.417 -66.655  35.714  1.00 18.460          C  
ATOM  13234  CD1 PHE A 828      10.182 -66.049  34.742  1.00 18.460          C  
ATOM  13235  CD2 PHE A 828       9.015 -65.903  36.822  1.00 18.460          C  
ATOM  13236  CE1 PHE A 828      10.529 -64.729  34.867  1.00 18.460          C  
ATOM  13237  CE2 PHE A 828       9.365 -64.593  36.951  1.00 18.460          C  
ATOM  13238  CZ  PHE A 828      10.123 -64.003  35.968  1.00 18.460          C  
ATOM  13239  H   PHE A 828       8.518 -70.577  35.872  1.00 16.010          H  
ATOM  13240  HA  PHE A 828      10.806 -69.085  35.136  1.00 15.740          H  
ATOM  13241 1HB  PHE A 828       8.699 -68.261  34.588  1.00 22.150          H  
ATOM  13242 2HB  PHE A 828       8.156 -68.227  36.216  1.00 22.150          H  
ATOM  13243  HD1 PHE A 828      10.510 -66.619  33.866  1.00 22.150          H  
ATOM  13244  HD2 PHE A 828       8.411 -66.377  37.600  1.00 22.150          H  
ATOM  13245  HE1 PHE A 828      11.133 -64.254  34.083  1.00 22.150          H  
ATOM  13246  HE2 PHE A 828       9.045 -64.019  37.828  1.00 22.150          H  
ATOM  13247  HZ  PHE A 828      10.410 -62.967  36.057  1.00 22.150          H  
ATOM  13248  N   GLN A 829      10.144 -68.784  38.368  1.00 13.400          N  
ATOM  13249  CA  GLN A 829      10.657 -68.357  39.679  1.00 13.700          C  
ATOM  13250  C   GLN A 829      11.974 -69.099  40.009  1.00 14.310          C  
ATOM  13251  O   GLN A 829      12.905 -68.521  40.581  1.00 14.680          O  
ATOM  13252  CB  GLN A 829       9.599 -68.652  40.754  1.00 19.060          C  
ATOM  13253  CG  GLN A 829       8.266 -67.829  40.649  1.00 19.060          C  
ATOM  13254  CD  GLN A 829       8.307 -66.367  41.099  1.00 19.060          C  
ATOM  13255  OE1 GLN A 829       8.780 -65.440  40.412  1.00 19.060          O  
ATOM  13256  NE2 GLN A 829       7.777 -66.162  42.298  1.00 19.060          N  
ATOM  13257  H   GLN A 829       9.211 -69.203  38.313  1.00 16.080          H  
ATOM  13258  HA  GLN A 829      10.850 -67.290  39.642  1.00 16.440          H  
ATOM  13259 1HB  GLN A 829       9.334 -69.709  40.709  1.00 22.870          H  
ATOM  13260 2HB  GLN A 829      10.026 -68.471  41.738  1.00 22.870          H  
ATOM  13261 1HG  GLN A 829       7.991 -67.817  39.608  1.00 22.870          H  
ATOM  13262 2HG  GLN A 829       7.490 -68.341  41.219  1.00 22.870          H  
ATOM  13263 1HE2 GLN A 829       7.731 -65.245  42.693  1.00 22.870          H  
ATOM  13264 2HE2 GLN A 829       7.394 -66.927  42.818  1.00 22.870          H  
ATOM  13265  N   ALA A 830      12.051 -70.361  39.583  1.00 14.440          N  
ATOM  13266  CA  ALA A 830      13.200 -71.254  39.709  1.00 15.030          C  
ATOM  13267  C   ALA A 830      14.261 -70.846  38.694  1.00 15.340          C  
ATOM  13268  O   ALA A 830      14.155 -69.780  38.094  1.00 15.470          O  
ATOM  13269  CB  ALA A 830      12.778 -72.693  39.478  1.00 20.810          C  
ATOM  13270  H   ALA A 830      11.198 -70.761  39.174  1.00 17.330          H  
ATOM  13271  HA  ALA A 830      13.618 -71.146  40.709  1.00 18.040          H  
ATOM  13272 1HB  ALA A 830      13.631 -73.355  39.576  1.00 24.970          H  
ATOM  13273 2HB  ALA A 830      12.020 -72.966  40.207  1.00 24.970          H  
ATOM  13274 3HB  ALA A 830      12.362 -72.784  38.473  1.00 24.970          H  
ATOM  13275  N   GLN A 831      15.355 -71.610  38.567  1.00 15.580          N  
ATOM  13276  CA  GLN A 831      16.410 -71.300  37.580  1.00 15.950          C  
ATOM  13277  C   GLN A 831      16.342 -72.106  36.235  1.00 15.990          C  
ATOM  13278  O   GLN A 831      17.160 -73.010  36.062  1.00 15.600          O  
ATOM  13279  CB  GLN A 831      17.782 -71.548  38.211  1.00 22.180          C  
ATOM  13280  CG  GLN A 831      18.080 -70.707  39.432  1.00 22.180          C  
ATOM  13281  CD  GLN A 831      18.198 -69.248  39.107  1.00 22.180          C  
ATOM  13282  OE1 GLN A 831      19.000 -68.847  38.261  1.00 22.180          O  
ATOM  13283  NE2 GLN A 831      17.407 -68.433  39.784  1.00 22.180          N  
ATOM  13284  H   GLN A 831      15.433 -72.451  39.117  1.00 18.700          H  
ATOM  13285  HA  GLN A 831      16.340 -70.241  37.337  1.00 19.140          H  
ATOM  13286 1HB  GLN A 831      17.866 -72.596  38.500  1.00 26.620          H  
ATOM  13287 2HB  GLN A 831      18.559 -71.350  37.473  1.00 26.620          H  
ATOM  13288 1HG  GLN A 831      17.272 -70.827  40.153  1.00 26.620          H  
ATOM  13289 2HG  GLN A 831      19.022 -71.035  39.867  1.00 26.620          H  
ATOM  13290 1HE2 GLN A 831      17.449 -67.449  39.624  1.00 26.620          H  
ATOM  13291 2HE2 GLN A 831      16.773 -68.802  40.469  1.00 26.620          H  
ATOM  13292  N   PRO A 832      15.385 -71.865  35.297  1.00 16.600          N  
ATOM  13293  CA  PRO A 832      15.182 -72.568  34.035  1.00 16.840          C  
ATOM  13294  C   PRO A 832      16.068 -71.986  32.944  1.00 17.000          C  
ATOM  13295  O   PRO A 832      16.648 -70.918  33.125  1.00 17.060          O  
ATOM  13296  CB  PRO A 832      13.733 -72.240  33.710  1.00 25.260          C  
ATOM  13297  CG  PRO A 832      13.612 -70.827  34.188  1.00 25.260          C  
ATOM  13298  CD  PRO A 832      14.424 -70.786  35.454  1.00 25.260          C  
ATOM  13299  HA  PRO A 832      15.350 -73.648  34.170  1.00 20.210          H  
ATOM  13300 1HB  PRO A 832      13.520 -72.391  32.662  1.00 30.310          H  
ATOM  13301 2HB  PRO A 832      13.063 -72.913  34.267  1.00 30.310          H  
ATOM  13302 1HG  PRO A 832      13.987 -70.116  33.440  1.00 30.310          H  
ATOM  13303 2HG  PRO A 832      12.563 -70.568  34.356  1.00 30.310          H  
ATOM  13304 1HD  PRO A 832      14.903 -69.810  35.600  1.00 30.310          H  
ATOM  13305 2HD  PRO A 832      13.738 -71.032  36.201  1.00 30.310          H  
ATOM  13306  N   GLY A 833      16.049 -72.600  31.755  1.00 17.150          N  
ATOM  13307  CA  GLY A 833      16.672 -71.976  30.574  1.00 17.370          C  
ATOM  13308  C   GLY A 833      15.742 -70.884  29.998  1.00 16.640          C  
ATOM  13309  O   GLY A 833      16.105 -70.102  29.098  1.00 16.840          O  
ATOM  13310  H   GLY A 833      15.605 -73.505  31.662  1.00 20.580          H  
ATOM  13311 1HA  GLY A 833      17.629 -71.537  30.854  1.00 20.840          H  
ATOM  13312 2HA  GLY A 833      16.871 -72.734  29.818  1.00 20.840          H  
ATOM  13313  N   PHE A 834      14.543 -70.813  30.571  1.00 15.850          N  
ATOM  13314  CA  PHE A 834      13.508 -69.877  30.185  1.00 15.160          C  
ATOM  13315  C   PHE A 834      13.679 -68.513  30.819  1.00 14.770          C  
ATOM  13316  O   PHE A 834      12.927 -68.125  31.716  1.00 14.600          O  
ATOM  13317  CB  PHE A 834      12.110 -70.377  30.519  1.00 21.500          C  
ATOM  13318  CG  PHE A 834      11.633 -71.491  29.687  1.00 21.500          C  
ATOM  13319  CD1 PHE A 834      11.231 -71.222  28.406  1.00 21.500          C  
ATOM  13320  CD2 PHE A 834      11.516 -72.780  30.164  1.00 21.500          C  
ATOM  13321  CE1 PHE A 834      10.726 -72.191  27.598  1.00 21.500          C  
ATOM  13322  CE2 PHE A 834      11.009 -73.771  29.354  1.00 21.500          C  
ATOM  13323  CZ  PHE A 834      10.611 -73.468  28.068  1.00 21.500          C  
ATOM  13324  H   PHE A 834      14.356 -71.466  31.308  1.00 19.020          H  
ATOM  13325  HA  PHE A 834      13.572 -69.783  29.124  1.00 18.190          H  
ATOM  13326 1HB  PHE A 834      12.067 -70.681  31.558  1.00 25.800          H  
ATOM  13327 2HB  PHE A 834      11.411 -69.556  30.397  1.00 25.800          H  
ATOM  13328  HD1 PHE A 834      11.305 -70.203  28.046  1.00 25.800          H  
ATOM  13329  HD2 PHE A 834      11.806 -73.018  31.185  1.00 25.800          H  
ATOM  13330  HE1 PHE A 834      10.405 -71.937  26.584  1.00 25.800          H  
ATOM  13331  HE2 PHE A 834      10.910 -74.794  29.731  1.00 25.800          H  
ATOM  13332  HZ  PHE A 834      10.202 -74.247  27.432  1.00 25.800          H  
ATOM  13333  N   GLY A 835      14.667 -67.790  30.323  1.00 14.690          N  
ATOM  13334  CA  GLY A 835      15.055 -66.473  30.818  1.00 14.360          C  
ATOM  13335  C   GLY A 835      13.981 -65.364  30.745  1.00 13.560          C  
ATOM  13336  O   GLY A 835      14.111 -64.354  31.463  1.00 13.230          O  
ATOM  13337  H   GLY A 835      15.218 -68.269  29.609  1.00 17.630          H  
ATOM  13338 1HA  GLY A 835      15.379 -66.584  31.853  1.00 17.230          H  
ATOM  13339 2HA  GLY A 835      15.931 -66.149  30.261  1.00 17.230          H  
ATOM  13340  N   VAL A 836      12.979 -65.516  29.858  1.00 13.300          N  
ATOM  13341  CA  VAL A 836      11.932 -64.492  29.710  1.00 12.610          C  
ATOM  13342  C   VAL A 836      10.505 -65.059  29.800  1.00 12.180          C  
ATOM  13343  O   VAL A 836      10.171 -66.038  29.138  1.00 12.510          O  
ATOM  13344  CB  VAL A 836      12.114 -63.732  28.365  1.00 17.930          C  
ATOM  13345  CG1 VAL A 836      11.028 -62.681  28.193  1.00 17.930          C  
ATOM  13346  CG2 VAL A 836      13.490 -63.052  28.316  1.00 17.930          C  
ATOM  13347  H   VAL A 836      12.948 -66.376  29.295  1.00 15.960          H  
ATOM  13348  HA  VAL A 836      12.051 -63.773  30.515  1.00 15.130          H  
ATOM  13349  HB  VAL A 836      12.034 -64.439  27.542  1.00 21.520          H  
ATOM  13350 1HG1 VAL A 836      11.191 -62.177  27.258  1.00 21.520          H  
ATOM  13351 2HG1 VAL A 836      10.037 -63.136  28.188  1.00 21.520          H  
ATOM  13352 3HG1 VAL A 836      11.092 -61.957  29.008  1.00 21.520          H  
ATOM  13353 1HG2 VAL A 836      13.606 -62.529  27.368  1.00 21.520          H  
ATOM  13354 2HG2 VAL A 836      13.572 -62.346  29.132  1.00 21.520          H  
ATOM  13355 3HG2 VAL A 836      14.272 -63.799  28.407  1.00 21.520          H  
ATOM  13356  N   ILE A 837       9.647 -64.447  30.604  1.00 11.500          N  
ATOM  13357  CA  ILE A 837       8.282 -64.969  30.650  1.00 11.140          C  
ATOM  13358  C   ILE A 837       7.281 -63.926  30.201  1.00 10.670          C  
ATOM  13359  O   ILE A 837       7.389 -62.749  30.540  1.00 10.320          O  
ATOM  13360  CB  ILE A 837       7.927 -65.529  32.029  1.00 15.740          C  
ATOM  13361  CG1 ILE A 837       6.585 -66.229  31.985  1.00 15.740          C  
ATOM  13362  CG2 ILE A 837       7.818 -64.379  33.009  1.00 15.740          C  
ATOM  13363  CD1 ILE A 837       6.358 -67.173  33.119  1.00 15.740          C  
ATOM  13364  H   ILE A 837       9.956 -63.631  31.142  1.00 13.800          H  
ATOM  13365  HA  ILE A 837       8.198 -65.798  29.952  1.00 13.370          H  
ATOM  13366  HB  ILE A 837       8.688 -66.234  32.334  1.00 18.890          H  
ATOM  13367 1HG1 ILE A 837       5.830 -65.484  31.997  1.00 18.890          H  
ATOM  13368 2HG1 ILE A 837       6.484 -66.755  31.070  1.00 18.890          H  
ATOM  13369 1HG2 ILE A 837       7.582 -64.737  34.002  1.00 18.890          H  
ATOM  13370 2HG2 ILE A 837       8.758 -63.851  33.031  1.00 18.890          H  
ATOM  13371 3HG2 ILE A 837       7.045 -63.693  32.709  1.00 18.890          H  
ATOM  13372 1HD1 ILE A 837       5.395 -67.610  33.015  1.00 18.890          H  
ATOM  13373 2HD1 ILE A 837       7.103 -67.955  33.089  1.00 18.890          H  
ATOM  13374 3HD1 ILE A 837       6.419 -66.655  34.046  1.00 18.890          H  
ATOM  13375  N   ILE A 838       6.322 -64.384  29.432  1.00 10.720          N  
ATOM  13376  CA  ILE A 838       5.251 -63.595  28.889  1.00 10.420          C  
ATOM  13377  C   ILE A 838       3.982 -63.908  29.677  1.00 10.040          C  
ATOM  13378  O   ILE A 838       3.573 -65.069  29.777  1.00 10.220          O  
ATOM  13379  CB  ILE A 838       5.114 -63.961  27.417  1.00 14.710          C  
ATOM  13380  CG1 ILE A 838       6.452 -63.655  26.672  1.00 14.710          C  
ATOM  13381  CG2 ILE A 838       3.973 -63.213  26.825  1.00 14.710          C  
ATOM  13382  CD1 ILE A 838       6.567 -64.322  25.325  1.00 14.710          C  
ATOM  13383  H   ILE A 838       6.343 -65.376  29.196  1.00 12.860          H  
ATOM  13384  HA  ILE A 838       5.487 -62.540  28.993  1.00 12.500          H  
ATOM  13385  HB  ILE A 838       4.943 -65.010  27.334  1.00 17.650          H  
ATOM  13386 1HG1 ILE A 838       6.531 -62.579  26.530  1.00 17.650          H  
ATOM  13387 2HG1 ILE A 838       7.292 -63.985  27.275  1.00 17.650          H  
ATOM  13388 1HG2 ILE A 838       3.873 -63.480  25.792  1.00 17.650          H  
ATOM  13389 2HG2 ILE A 838       3.062 -63.473  27.356  1.00 17.650          H  
ATOM  13390 3HG2 ILE A 838       4.152 -62.138  26.911  1.00 17.650          H  
ATOM  13391 1HD1 ILE A 838       7.513 -64.060  24.880  1.00 17.650          H  
ATOM  13392 2HD1 ILE A 838       6.523 -65.402  25.458  1.00 17.650          H  
ATOM  13393 3HD1 ILE A 838       5.769 -64.015  24.671  1.00 17.650          H  
ATOM  13394  N   LEU A 839       3.393 -62.888  30.285  1.00  9.600          N  
ATOM  13395  CA  LEU A 839       2.266 -63.112  31.178  1.00  9.370          C  
ATOM  13396  C   LEU A 839       0.964 -62.418  30.803  1.00  9.280          C  
ATOM  13397  O   LEU A 839       0.908 -61.189  30.654  1.00  9.200          O  
ATOM  13398  CB  LEU A 839       2.676 -62.635  32.577  1.00 13.210          C  
ATOM  13399  CG  LEU A 839       3.927 -63.303  33.216  1.00 13.210          C  
ATOM  13400  CD1 LEU A 839       4.225 -62.648  34.483  1.00 13.210          C  
ATOM  13401  CD2 LEU A 839       3.722 -64.737  33.495  1.00 13.210          C  
ATOM  13402  H   LEU A 839       3.756 -61.945  30.126  1.00 11.520          H  
ATOM  13403  HA  LEU A 839       2.054 -64.179  31.201  1.00 11.240          H  
ATOM  13404 1HB  LEU A 839       2.931 -61.586  32.483  1.00 15.850          H  
ATOM  13405 2HB  LEU A 839       1.836 -62.706  33.239  1.00 15.850          H  
ATOM  13406  HG  LEU A 839       4.764 -63.163  32.543  1.00 15.850          H  
ATOM  13407 1HD1 LEU A 839       5.124 -63.079  34.924  1.00 15.850          H  
ATOM  13408 2HD1 LEU A 839       4.347 -61.625  34.332  1.00 15.850          H  
ATOM  13409 3HD1 LEU A 839       3.431 -62.779  35.125  1.00 15.850          H  
ATOM  13410 1HD2 LEU A 839       4.616 -65.122  33.946  1.00 15.850          H  
ATOM  13411 2HD2 LEU A 839       2.915 -64.868  34.187  1.00 15.850          H  
ATOM  13412 3HD2 LEU A 839       3.515 -65.282  32.579  1.00 15.850          H  
ATOM  13413  N   SER A 840      -0.103 -63.214  30.695  1.00  9.400          N  
ATOM  13414  CA  SER A 840      -1.439 -62.674  30.450  1.00  9.450          C  
ATOM  13415  C   SER A 840      -2.001 -61.918  31.633  1.00  9.180          C  
ATOM  13416  O   SER A 840      -2.122 -62.446  32.750  1.00  9.140          O  
ATOM  13417  CB  SER A 840      -2.410 -63.751  30.054  1.00 13.210          C  
ATOM  13418  OG  SER A 840      -3.749 -63.269  30.081  1.00 13.210          O  
ATOM  13419  H   SER A 840       0.017 -64.236  30.740  1.00 11.280          H  
ATOM  13420  HA  SER A 840      -1.367 -61.979  29.618  1.00 11.340          H  
ATOM  13421 1HB  SER A 840      -2.177 -64.093  29.050  1.00 15.850          H  
ATOM  13422 2HB  SER A 840      -2.285 -64.568  30.694  1.00 15.850          H  
ATOM  13423  HG  SER A 840      -4.252 -63.873  29.522  1.00 15.850          H  
ATOM  13424  N   THR A 841      -2.504 -60.730  31.358  1.00  9.130          N  
ATOM  13425  CA  THR A 841      -3.061 -59.865  32.393  1.00  8.980          C  
ATOM  13426  C   THR A 841      -4.352 -60.412  33.011  1.00  9.160          C  
ATOM  13427  O   THR A 841      -4.859 -59.848  33.978  1.00  9.170          O  
ATOM  13428  CB  THR A 841      -3.258 -58.437  31.853  1.00 12.630          C  
ATOM  13429  OG1 THR A 841      -4.122 -58.476  30.715  1.00 12.630          O  
ATOM  13430  CG2 THR A 841      -1.883 -57.850  31.457  1.00 12.630          C  
ATOM  13431  H   THR A 841      -2.398 -60.379  30.398  1.00 10.960          H  
ATOM  13432  HA  THR A 841      -2.323 -59.797  33.193  1.00 10.780          H  
ATOM  13433  HB  THR A 841      -3.712 -57.807  32.619  1.00 15.160          H  
ATOM  13434  HG1 THR A 841      -5.021 -58.621  31.013  1.00 15.160          H  
ATOM  13435 1HG2 THR A 841      -2.010 -56.840  31.069  1.00 15.160          H  
ATOM  13436 2HG2 THR A 841      -1.240 -57.822  32.336  1.00 15.160          H  
ATOM  13437 3HG2 THR A 841      -1.422 -58.466  30.705  1.00 15.160          H  
ATOM  13438  N   VAL A 842      -4.876 -61.505  32.451  1.00  9.420          N  
ATOM  13439  CA  VAL A 842      -6.043 -62.183  32.995  1.00  9.710          C  
ATOM  13440  C   VAL A 842      -5.663 -63.534  33.616  1.00  9.820          C  
ATOM  13441  O   VAL A 842      -6.112 -63.851  34.712  1.00 10.050          O  
ATOM  13442  CB  VAL A 842      -7.132 -62.370  31.926  1.00 13.480          C  
ATOM  13443  CG1 VAL A 842      -8.317 -63.173  32.492  1.00 13.480          C  
ATOM  13444  CG2 VAL A 842      -7.598 -61.003  31.482  1.00 13.480          C  
ATOM  13445  H   VAL A 842      -4.401 -61.890  31.636  1.00 11.300          H  
ATOM  13446  HA  VAL A 842      -6.457 -61.560  33.785  1.00 11.650          H  
ATOM  13447  HB  VAL A 842      -6.723 -62.920  31.079  1.00 16.170          H  
ATOM  13448 1HG1 VAL A 842      -9.078 -63.286  31.719  1.00 16.170          H  
ATOM  13449 2HG1 VAL A 842      -7.994 -64.162  32.812  1.00 16.170          H  
ATOM  13450 3HG1 VAL A 842      -8.745 -62.647  33.341  1.00 16.170          H  
ATOM  13451 1HG2 VAL A 842      -8.368 -61.109  30.720  1.00 16.170          H  
ATOM  13452 2HG2 VAL A 842      -7.999 -60.479  32.342  1.00 16.170          H  
ATOM  13453 3HG2 VAL A 842      -6.758 -60.444  31.072  1.00 16.170          H  
ATOM  13454  N   ALA A 843      -4.920 -64.372  32.878  1.00  9.750          N  
ATOM  13455  CA  ALA A 843      -4.528 -65.704  33.378  1.00  9.940          C  
ATOM  13456  C   ALA A 843      -3.587 -65.632  34.594  1.00  9.770          C  
ATOM  13457  O   ALA A 843      -3.630 -66.479  35.487  1.00 10.060          O  
ATOM  13458  CB  ALA A 843      -3.858 -66.499  32.279  1.00 13.840          C  
ATOM  13459  H   ALA A 843      -4.591 -64.058  31.972  1.00 11.700          H  
ATOM  13460  HA  ALA A 843      -5.438 -66.220  33.685  1.00 11.930          H  
ATOM  13461 1HB  ALA A 843      -3.616 -67.464  32.617  1.00 16.610          H  
ATOM  13462 2HB  ALA A 843      -4.527 -66.575  31.427  1.00 16.610          H  
ATOM  13463 3HB  ALA A 843      -2.964 -66.011  32.008  1.00 16.610          H  
ATOM  13464  N   VAL A 844      -2.708 -64.633  34.586  1.00  9.450          N  
ATOM  13465  CA  VAL A 844      -1.700 -64.395  35.606  1.00  9.400          C  
ATOM  13466  C   VAL A 844      -2.221 -63.364  36.592  1.00  9.330          C  
ATOM  13467  O   VAL A 844      -1.960 -63.420  37.803  1.00  9.480          O  
ATOM  13468  CB  VAL A 844      -0.417 -63.928  34.936  1.00 13.180          C  
ATOM  13469  CG1 VAL A 844       0.638 -63.589  35.936  1.00 13.180          C  
ATOM  13470  CG2 VAL A 844       0.009 -65.024  33.984  1.00 13.180          C  
ATOM  13471  H   VAL A 844      -2.711 -63.979  33.806  1.00 11.340          H  
ATOM  13472  HA  VAL A 844      -1.509 -65.325  36.127  1.00 11.280          H  
ATOM  13473  HB  VAL A 844      -0.610 -63.026  34.401  1.00 15.820          H  
ATOM  13474 1HG1 VAL A 844       1.471 -63.262  35.422  1.00 15.820          H  
ATOM  13475 2HG1 VAL A 844       0.300 -62.797  36.607  1.00 15.820          H  
ATOM  13476 3HG1 VAL A 844       0.896 -64.461  36.498  1.00 15.820          H  
ATOM  13477 1HG2 VAL A 844       0.876 -64.748  33.455  1.00 15.820          H  
ATOM  13478 2HG2 VAL A 844       0.203 -65.923  34.555  1.00 15.820          H  
ATOM  13479 3HG2 VAL A 844      -0.776 -65.216  33.257  1.00 15.820          H  
ATOM  13480  N   GLY A 845      -2.912 -62.376  36.044  1.00  9.230          N  
ATOM  13481  CA  GLY A 845      -3.481 -61.323  36.857  1.00  9.230          C  
ATOM  13482  C   GLY A 845      -4.418 -61.953  37.889  1.00  9.590          C  
ATOM  13483  O   GLY A 845      -4.592 -63.170  37.940  1.00  9.780          O  
ATOM  13484  H   GLY A 845      -3.005 -62.360  35.029  1.00 11.080          H  
ATOM  13485 1HA  GLY A 845      -2.697 -60.753  37.343  1.00 11.080          H  
ATOM  13486 2HA  GLY A 845      -4.044 -60.633  36.227  1.00 11.080          H  
ATOM  13487  N   PHE A 846      -4.969 -61.126  38.757  1.00  9.910          N  
ATOM  13488  CA  PHE A 846      -5.820 -61.560  39.859  1.00 10.440          C  
ATOM  13489  C   PHE A 846      -5.128 -62.453  40.921  1.00 10.780          C  
ATOM  13490  O   PHE A 846      -5.816 -63.123  41.692  1.00 11.140          O  
ATOM  13491  CB  PHE A 846      -7.068 -62.271  39.311  1.00 14.400          C  
ATOM  13492  CG  PHE A 846      -7.865 -61.421  38.336  1.00 14.400          C  
ATOM  13493  CD1 PHE A 846      -7.759 -61.622  36.953  1.00 14.400          C  
ATOM  13494  CD2 PHE A 846      -8.723 -60.426  38.796  1.00 14.400          C  
ATOM  13495  CE1 PHE A 846      -8.483 -60.844  36.070  1.00 14.400          C  
ATOM  13496  CE2 PHE A 846      -9.449 -59.654  37.906  1.00 14.400          C  
ATOM  13497  CZ  PHE A 846      -9.326 -59.863  36.543  1.00 14.400          C  
ATOM  13498  H   PHE A 846      -4.849 -60.129  38.594  1.00 11.890          H  
ATOM  13499  HA  PHE A 846      -6.166 -60.659  40.369  1.00 12.530          H  
ATOM  13500 1HB  PHE A 846      -6.801 -63.199  38.820  1.00 17.280          H  
ATOM  13501 2HB  PHE A 846      -7.721 -62.529  40.138  1.00 17.280          H  
ATOM  13502  HD1 PHE A 846      -7.088 -62.405  36.570  1.00 17.280          H  
ATOM  13503  HD2 PHE A 846      -8.823 -60.256  39.869  1.00 17.280          H  
ATOM  13504  HE1 PHE A 846      -8.387 -61.006  35.004  1.00 17.280          H  
ATOM  13505  HE2 PHE A 846     -10.119 -58.878  38.280  1.00 17.280          H  
ATOM  13506  HZ  PHE A 846      -9.897 -59.254  35.845  1.00 17.280          H  
ATOM  13507  N   GLY A 847      -3.785 -62.404  41.019  1.00 10.780          N  
ATOM  13508  CA  GLY A 847      -3.076 -63.109  42.103  1.00 11.230          C  
ATOM  13509  C   GLY A 847      -1.818 -63.992  41.862  1.00 11.130          C  
ATOM  13510  O   GLY A 847      -1.206 -64.406  42.855  1.00 11.590          O  
ATOM  13511  H   GLY A 847      -3.284 -61.865  40.332  1.00 12.940          H  
ATOM  13512 1HA  GLY A 847      -2.806 -62.360  42.844  1.00 13.480          H  
ATOM  13513 2HA  GLY A 847      -3.810 -63.734  42.608  1.00 13.480          H  
ATOM  13514  N   VAL A 848      -1.385 -64.286  40.629  1.00 10.640          N  
ATOM  13515  CA  VAL A 848      -0.189 -65.140  40.470  1.00 10.720          C  
ATOM  13516  C   VAL A 848       1.114 -64.486  40.956  1.00 10.620          C  
ATOM  13517  O   VAL A 848       1.386 -63.317  40.691  1.00 10.140          O  
ATOM  13518  CB  VAL A 848      -0.054 -65.629  39.018  1.00 14.980          C  
ATOM  13519  CG1 VAL A 848       1.262 -66.376  38.783  1.00 14.980          C  
ATOM  13520  CG2 VAL A 848      -1.217 -66.570  38.706  1.00 14.980          C  
ATOM  13521  H   VAL A 848      -1.854 -63.939  39.785  1.00 12.770          H  
ATOM  13522  HA  VAL A 848      -0.350 -66.032  41.076  1.00 12.860          H  
ATOM  13523  HB  VAL A 848      -0.083 -64.794  38.382  1.00 17.970          H  
ATOM  13524 1HG1 VAL A 848       1.314 -66.709  37.747  1.00 17.970          H  
ATOM  13525 2HG1 VAL A 848       2.113 -65.729  38.983  1.00 17.970          H  
ATOM  13526 3HG1 VAL A 848       1.293 -67.235  39.440  1.00 17.970          H  
ATOM  13527 1HG2 VAL A 848      -1.153 -66.918  37.680  1.00 17.970          H  
ATOM  13528 2HG2 VAL A 848      -1.182 -67.426  39.377  1.00 17.970          H  
ATOM  13529 3HG2 VAL A 848      -2.161 -66.036  38.844  1.00 17.970          H  
ATOM  13530  N   ASN A 849       1.915 -65.255  41.694  1.00 11.140          N  
ATOM  13531  CA  ASN A 849       3.188 -64.785  42.237  1.00 11.260          C  
ATOM  13532  C   ASN A 849       4.315 -64.824  41.195  1.00 11.180          C  
ATOM  13533  O   ASN A 849       4.731 -65.896  40.761  1.00 11.620          O  
ATOM  13534  CB  ASN A 849       3.556 -65.578  43.479  1.00 15.720          C  
ATOM  13535  CG  ASN A 849       4.786 -65.047  44.116  1.00 15.720          C  
ATOM  13536  OD1 ASN A 849       5.622 -64.480  43.414  1.00 15.720          O  
ATOM  13537  ND2 ASN A 849       4.929 -65.185  45.409  1.00 15.720          N  
ATOM  13538  H   ASN A 849       1.624 -66.205  41.877  1.00 13.370          H  
ATOM  13539  HA  ASN A 849       3.072 -63.743  42.521  1.00 13.510          H  
ATOM  13540 1HB  ASN A 849       2.736 -65.539  44.197  1.00 18.860          H  
ATOM  13541 2HB  ASN A 849       3.714 -66.624  43.211  1.00 18.860          H  
ATOM  13542 1HD2 ASN A 849       5.766 -64.810  45.862  1.00 18.860          H  
ATOM  13543 2HD2 ASN A 849       4.229 -65.649  45.949  1.00 18.860          H  
ATOM  13544  N   VAL A 850       4.769 -63.629  40.790  1.00 10.710          N  
ATOM  13545  CA  VAL A 850       5.770 -63.434  39.737  1.00 10.750          C  
ATOM  13546  C   VAL A 850       7.008 -62.678  40.317  1.00 10.920          C  
ATOM  13547  O   VAL A 850       7.787 -62.042  39.586  1.00 10.830          O  
ATOM  13548  CB  VAL A 850       5.133 -62.603  38.607  1.00 15.030          C  
ATOM  13549  CG1 VAL A 850       3.923 -63.319  38.049  1.00 15.030          C  
ATOM  13550  CG2 VAL A 850       4.769 -61.245  39.072  1.00 15.030          C  
ATOM  13551  H   VAL A 850       4.355 -62.819  41.228  1.00 12.850          H  
ATOM  13552  HA  VAL A 850       6.084 -64.407  39.359  1.00 12.900          H  
ATOM  13553  HB  VAL A 850       5.827 -62.535  37.820  1.00 18.040          H  
ATOM  13554 1HG1 VAL A 850       3.511 -62.735  37.261  1.00 18.040          H  
ATOM  13555 2HG1 VAL A 850       4.182 -64.280  37.690  1.00 18.040          H  
ATOM  13556 3HG1 VAL A 850       3.176 -63.421  38.832  1.00 18.040          H  
ATOM  13557 1HG2 VAL A 850       4.355 -60.697  38.240  1.00 18.040          H  
ATOM  13558 2HG2 VAL A 850       4.033 -61.325  39.868  1.00 18.040          H  
ATOM  13559 3HG2 VAL A 850       5.642 -60.708  39.441  1.00 18.040          H  
ATOM  13560  N   GLN A 851       7.113 -62.746  41.648  1.00 11.290          N  
ATOM  13561  CA  GLN A 851       8.065 -62.085  42.559  1.00 11.540          C  
ATOM  13562  C   GLN A 851       9.564 -62.119  42.245  1.00 11.840          C  
ATOM  13563  O   GLN A 851      10.274 -61.214  42.686  1.00 12.010          O  
ATOM  13564  CB  GLN A 851       7.848 -62.684  43.962  1.00 16.060          C  
ATOM  13565  CG  GLN A 851       8.646 -62.163  45.149  1.00 16.060          C  
ATOM  13566  CD  GLN A 851       8.235 -62.976  46.421  1.00 16.060          C  
ATOM  13567  OE1 GLN A 851       7.339 -63.837  46.364  1.00 16.060          O  
ATOM  13568  NE2 GLN A 851       8.867 -62.741  47.551  1.00 16.060          N  
ATOM  13569  H   GLN A 851       6.419 -63.342  42.107  1.00 13.550          H  
ATOM  13570  HA  GLN A 851       7.775 -61.037  42.597  1.00 13.850          H  
ATOM  13571 1HB  GLN A 851       6.809 -62.526  44.239  1.00 19.270          H  
ATOM  13572 2HB  GLN A 851       8.022 -63.751  43.923  1.00 19.270          H  
ATOM  13573 1HG  GLN A 851       9.715 -62.311  44.980  1.00 19.270          H  
ATOM  13574 2HG  GLN A 851       8.424 -61.111  45.316  1.00 19.270          H  
ATOM  13575 1HE2 GLN A 851       8.618 -63.255  48.371  1.00 19.270          H  
ATOM  13576 2HE2 GLN A 851       9.593 -62.035  47.645  1.00 19.270          H  
ATOM  13577  N   LYS A 852      10.075 -63.138  41.550  1.00 12.060          N  
ATOM  13578  CA  LYS A 852      11.524 -63.228  41.333  1.00 12.500          C  
ATOM  13579  C   LYS A 852      12.098 -62.443  40.137  1.00 12.150          C  
ATOM  13580  O   LYS A 852      13.294 -62.548  39.863  1.00 12.600          O  
ATOM  13581  CB  LYS A 852      11.931 -64.691  41.183  1.00 17.320          C  
ATOM  13582  CG  LYS A 852      11.633 -65.606  42.395  1.00 17.320          C  
ATOM  13583  CD  LYS A 852      12.465 -65.286  43.624  1.00 17.320          C  
ATOM  13584  CE  LYS A 852      12.220 -66.334  44.712  1.00 17.320          C  
ATOM  13585  NZ  LYS A 852      13.013 -66.066  45.945  1.00 17.320          N  
ATOM  13586  H   LYS A 852       9.472 -63.879  41.175  1.00 14.470          H  
ATOM  13587  HA  LYS A 852      12.009 -62.824  42.219  1.00 15.000          H  
ATOM  13588 1HB  LYS A 852      11.423 -65.106  40.316  1.00 20.790          H  
ATOM  13589 2HB  LYS A 852      12.998 -64.745  40.986  1.00 20.790          H  
ATOM  13590 1HG  LYS A 852      10.591 -65.503  42.670  1.00 20.790          H  
ATOM  13591 2HG  LYS A 852      11.813 -66.639  42.113  1.00 20.790          H  
ATOM  13592 1HD  LYS A 852      13.523 -65.272  43.360  1.00 20.790          H  
ATOM  13593 2HD  LYS A 852      12.185 -64.309  44.017  1.00 20.790          H  
ATOM  13594 1HE  LYS A 852      11.160 -66.335  44.967  1.00 20.790          H  
ATOM  13595 2HE  LYS A 852      12.491 -67.316  44.324  1.00 20.790          H  
ATOM  13596 1HZ  LYS A 852      12.817 -66.783  46.632  1.00 20.790          H  
ATOM  13597 2HZ  LYS A 852      13.999 -66.075  45.723  1.00 20.790          H  
ATOM  13598 3HZ  LYS A 852      12.761 -65.165  46.322  1.00 20.790          H  
ATOM  13599  N   ALA A 853      11.268 -61.709  39.401  1.00 11.450          N  
ATOM  13600  CA  ALA A 853      11.750 -60.908  38.259  1.00 11.180          C  
ATOM  13601  C   ALA A 853      12.694 -59.790  38.693  1.00 11.080          C  
ATOM  13602  O   ALA A 853      12.617 -59.315  39.825  1.00 10.880          O  
ATOM  13603  CB  ALA A 853      10.599 -60.283  37.523  1.00 15.760          C  
ATOM  13604  H   ALA A 853      10.273 -61.714  39.653  1.00 13.740          H  
ATOM  13605  HA  ALA A 853      12.293 -61.570  37.587  1.00 13.420          H  
ATOM  13606 1HB  ALA A 853      10.967 -59.720  36.663  1.00 18.910          H  
ATOM  13607 2HB  ALA A 853       9.966 -61.063  37.203  1.00 18.910          H  
ATOM  13608 3HB  ALA A 853      10.056 -59.619  38.188  1.00 18.910          H  
ATOM  13609  N   ASN A 854      13.608 -59.379  37.797  1.00 11.290          N  
ATOM  13610  CA  ASN A 854      14.432 -58.196  38.043  1.00 11.240          C  
ATOM  13611  C   ASN A 854      13.949 -57.015  37.171  1.00 10.720          C  
ATOM  13612  O   ASN A 854      14.224 -55.854  37.481  1.00 10.540          O  
ATOM  13613  CB  ASN A 854      15.898 -58.485  37.875  1.00 15.760          C  
ATOM  13614  CG  ASN A 854      16.455 -59.421  38.940  1.00 15.760          C  
ATOM  13615  OD1 ASN A 854      15.816 -59.662  39.964  1.00 15.760          O  
ATOM  13616  ND2 ASN A 854      17.655 -59.919  38.752  1.00 15.760          N  
ATOM  13617  H   ASN A 854      13.672 -59.838  36.888  1.00 13.550          H  
ATOM  13618  HA  ASN A 854      14.292 -57.889  39.083  1.00 13.490          H  
ATOM  13619 1HB  ASN A 854      15.968 -58.996  36.955  1.00 18.910          H  
ATOM  13620 2HB  ASN A 854      16.480 -57.567  37.815  1.00 18.910          H  
ATOM  13621 1HD2 ASN A 854      18.052 -60.519  39.440  1.00 18.910          H  
ATOM  13622 2HD2 ASN A 854      18.221 -59.678  37.940  1.00 18.910          H  
ATOM  13623  N   HIS A 855      13.253 -57.314  36.067  1.00 10.540          N  
ATOM  13624  CA  HIS A 855      12.688 -56.273  35.199  1.00 10.150          C  
ATOM  13625  C   HIS A 855      11.317 -56.717  34.744  1.00  9.660          C  
ATOM  13626  O   HIS A 855      11.112 -57.915  34.503  1.00  9.810          O  
ATOM  13627  CB  HIS A 855      13.532 -56.030  33.951  1.00 14.370          C  
ATOM  13628  CG  HIS A 855      14.897 -55.650  34.250  1.00 14.370          C  
ATOM  13629  ND1 HIS A 855      15.311 -54.352  34.408  1.00 14.370          N  
ATOM  13630  CD2 HIS A 855      15.948 -56.418  34.473  1.00 14.370          C  
ATOM  13631  CE1 HIS A 855      16.593 -54.347  34.727  1.00 14.370          C  
ATOM  13632  NE2 HIS A 855      17.005 -55.603  34.779  1.00 14.370          N  
ATOM  13633  H   HIS A 855      13.162 -58.290  35.788  1.00 12.650          H  
ATOM  13634  HA  HIS A 855      12.580 -55.332  35.741  1.00 12.180          H  
ATOM  13635 1HB  HIS A 855      13.534 -56.911  33.354  1.00 17.240          H  
ATOM  13636 2HB  HIS A 855      13.077 -55.235  33.360  1.00 17.240          H  
ATOM  13637  HD2 HIS A 855      15.920 -57.491  34.430  1.00 17.240          H  
ATOM  13638  HE1 HIS A 855      17.199 -53.465  34.927  1.00 17.240          H  
ATOM  13639  HE2 HIS A 855      17.955 -55.955  35.026  1.00 17.240          H  
ATOM  13640  N   VAL A 856      10.394 -55.766  34.649  1.00  9.140          N  
ATOM  13641  CA  VAL A 856       9.052 -56.006  34.148  1.00  8.750          C  
ATOM  13642  C   VAL A 856       8.694 -54.993  33.056  1.00  8.750          C  
ATOM  13643  O   VAL A 856       8.850 -53.785  33.233  1.00  8.660          O  
ATOM  13644  CB  VAL A 856       8.035 -55.980  35.306  1.00 12.410          C  
ATOM  13645  CG1 VAL A 856       6.646 -56.168  34.772  1.00 12.410          C  
ATOM  13646  CG2 VAL A 856       8.361 -57.110  36.305  1.00 12.410          C  
ATOM  13647  H   VAL A 856      10.646 -54.807  34.916  1.00 10.970          H  
ATOM  13648  HA  VAL A 856       9.026 -56.999  33.705  1.00 10.500          H  
ATOM  13649  HB  VAL A 856       8.088 -55.028  35.803  1.00 14.890          H  
ATOM  13650 1HG1 VAL A 856       5.935 -56.145  35.589  1.00 14.890          H  
ATOM  13651 2HG1 VAL A 856       6.411 -55.370  34.084  1.00 14.890          H  
ATOM  13652 3HG1 VAL A 856       6.582 -57.126  34.258  1.00 14.890          H  
ATOM  13653 1HG2 VAL A 856       7.662 -57.101  37.121  1.00 14.890          H  
ATOM  13654 2HG2 VAL A 856       8.307 -58.023  35.831  1.00 14.890          H  
ATOM  13655 3HG2 VAL A 856       9.352 -57.001  36.687  1.00 14.890          H  
ATOM  13656  N   ILE A 857       8.242 -55.495  31.925  1.00  8.940          N  
ATOM  13657  CA  ILE A 857       7.906 -54.660  30.796  1.00  9.100          C  
ATOM  13658  C   ILE A 857       6.410 -54.765  30.497  1.00  8.870          C  
ATOM  13659  O   ILE A 857       5.883 -55.870  30.369  1.00  9.000          O  
ATOM  13660  CB  ILE A 857       8.746 -55.122  29.574  1.00 12.680          C  
ATOM  13661  CG1 ILE A 857      10.288 -55.058  29.943  1.00 12.680          C  
ATOM  13662  CG2 ILE A 857       8.439 -54.240  28.380  1.00 12.680          C  
ATOM  13663  CD1 ILE A 857      11.232 -55.686  28.933  1.00 12.680          C  
ATOM  13664  H   ILE A 857       8.154 -56.505  31.840  1.00 10.730          H  
ATOM  13665  HA  ILE A 857       8.130 -53.625  31.035  1.00 10.920          H  
ATOM  13666  HB  ILE A 857       8.509 -56.156  29.337  1.00 15.210          H  
ATOM  13667 1HG1 ILE A 857      10.581 -54.033  30.093  1.00 15.210          H  
ATOM  13668 2HG1 ILE A 857      10.433 -55.602  30.873  1.00 15.210          H  
ATOM  13669 1HG2 ILE A 857       9.010 -54.538  27.523  1.00 15.210          H  
ATOM  13670 2HG2 ILE A 857       7.380 -54.311  28.135  1.00 15.210          H  
ATOM  13671 3HG2 ILE A 857       8.689 -53.216  28.629  1.00 15.210          H  
ATOM  13672 1HD1 ILE A 857      12.246 -55.626  29.304  1.00 15.210          H  
ATOM  13673 2HD1 ILE A 857      10.970 -56.733  28.783  1.00 15.210          H  
ATOM  13674 3HD1 ILE A 857      11.171 -55.159  28.000  1.00 15.210          H  
ATOM  13675  N   HIS A 858       5.724 -53.630  30.433  1.00  8.650          N  
ATOM  13676  CA  HIS A 858       4.296 -53.592  30.108  1.00  8.620          C  
ATOM  13677  C   HIS A 858       4.131 -53.368  28.608  1.00  9.190          C  
ATOM  13678  O   HIS A 858       4.260 -52.248  28.118  1.00  9.400          O  
ATOM  13679  CB  HIS A 858       3.564 -52.516  30.922  1.00 12.080          C  
ATOM  13680  CG  HIS A 858       3.507 -52.806  32.411  1.00 12.080          C  
ATOM  13681  ND1 HIS A 858       2.870 -51.974  33.306  1.00 12.080          N  
ATOM  13682  CD2 HIS A 858       3.991 -53.841  33.139  1.00 12.080          C  
ATOM  13683  CE1 HIS A 858       2.977 -52.481  34.525  1.00 12.080          C  
ATOM  13684  NE2 HIS A 858       3.649 -53.617  34.454  1.00 12.080          N  
ATOM  13685  H   HIS A 858       6.215 -52.746  30.603  1.00 10.380          H  
ATOM  13686  HA  HIS A 858       3.834 -54.549  30.343  1.00 10.340          H  
ATOM  13687 1HB  HIS A 858       4.064 -51.555  30.788  1.00 14.500          H  
ATOM  13688 2HB  HIS A 858       2.543 -52.409  30.553  1.00 14.500          H  
ATOM  13689  HD1 HIS A 858       2.098 -51.330  33.080  1.00 14.500          H  
ATOM  13690  HD2 HIS A 858       4.547 -54.732  32.864  1.00 14.500          H  
ATOM  13691  HE1 HIS A 858       2.531 -51.959  35.374  1.00 14.500          H  
ATOM  13692  N   PHE A 859       3.965 -54.466  27.869  1.00  9.520          N  
ATOM  13693  CA  PHE A 859       3.954 -54.437  26.415  1.00 10.170          C  
ATOM  13694  C   PHE A 859       2.690 -53.743  25.914  1.00 10.300          C  
ATOM  13695  O   PHE A 859       2.766 -52.838  25.076  1.00 10.710          O  
ATOM  13696  CB  PHE A 859       4.126 -55.865  25.883  1.00 13.980          C  
ATOM  13697  CG  PHE A 859       4.410 -56.027  24.415  1.00 13.980          C  
ATOM  13698  CD1 PHE A 859       5.670 -55.693  23.934  1.00 13.980          C  
ATOM  13699  CD2 PHE A 859       3.483 -56.554  23.523  1.00 13.980          C  
ATOM  13700  CE1 PHE A 859       5.985 -55.865  22.614  1.00 13.980          C  
ATOM  13701  CE2 PHE A 859       3.809 -56.718  22.190  1.00 13.980          C  
ATOM  13702  CZ  PHE A 859       5.057 -56.373  21.739  1.00 13.980          C  
ATOM  13703  H   PHE A 859       3.790 -55.362  28.332  1.00 11.420          H  
ATOM  13704  HA  PHE A 859       4.799 -53.851  26.082  1.00 12.200          H  
ATOM  13705 1HB  PHE A 859       4.925 -56.330  26.425  1.00 16.770          H  
ATOM  13706 2HB  PHE A 859       3.234 -56.428  26.109  1.00 16.770          H  
ATOM  13707  HD1 PHE A 859       6.417 -55.294  24.618  1.00 16.770          H  
ATOM  13708  HD2 PHE A 859       2.502 -56.847  23.877  1.00 16.770          H  
ATOM  13709  HE1 PHE A 859       6.978 -55.601  22.255  1.00 16.770          H  
ATOM  13710  HE2 PHE A 859       3.092 -57.128  21.491  1.00 16.770          H  
ATOM  13711  HZ  PHE A 859       5.314 -56.508  20.690  1.00 16.770          H  
ATOM  13712  N   THR A 860       1.532 -54.130  26.475  1.00 10.050          N  
ATOM  13713  CA  THR A 860       0.243 -53.527  26.096  1.00 10.290          C  
ATOM  13714  C   THR A 860      -0.521 -53.028  27.307  1.00  9.890          C  
ATOM  13715  O   THR A 860      -0.188 -53.357  28.445  1.00  9.380          O  
ATOM  13716  CB  THR A 860      -0.705 -54.493  25.367  1.00 14.310          C  
ATOM  13717  OG1 THR A 860      -1.154 -55.515  26.281  1.00 14.310          O  
ATOM  13718  CG2 THR A 860      -0.014 -55.130  24.230  1.00 14.310          C  
ATOM  13719  H   THR A 860       1.582 -54.879  27.172  1.00 12.060          H  
ATOM  13720  HA  THR A 860       0.429 -52.666  25.455  1.00 12.350          H  
ATOM  13721  HB  THR A 860      -1.568 -53.942  24.995  1.00 17.170          H  
ATOM  13722  HG1 THR A 860      -1.761 -55.086  26.914  1.00 17.170          H  
ATOM  13723 1HG2 THR A 860      -0.707 -55.791  23.738  1.00 17.170          H  
ATOM  13724 2HG2 THR A 860       0.322 -54.386  23.546  1.00 17.170          H  
ATOM  13725 3HG2 THR A 860       0.827 -55.683  24.599  1.00 17.170          H  
ATOM  13726  N   ARG A 861      -1.614 -52.302  27.039  1.00 10.200          N  
ATOM  13727  CA  ARG A 861      -2.523 -51.769  28.055  1.00  9.980          C  
ATOM  13728  C   ARG A 861      -3.946 -52.303  27.852  1.00 10.260          C  
ATOM  13729  O   ARG A 861      -4.339 -52.668  26.742  1.00 10.780          O  
ATOM  13730  CB  ARG A 861      -2.543 -50.248  28.005  1.00 14.060          C  
ATOM  13731  CG  ARG A 861      -1.219 -49.552  28.251  1.00 14.060          C  
ATOM  13732  CD  ARG A 861      -0.759 -49.570  29.677  1.00 14.060          C  
ATOM  13733  NE  ARG A 861      -1.649 -48.809  30.578  1.00 14.060          N  
ATOM  13734  CZ  ARG A 861      -1.612 -47.449  30.735  1.00 14.060          C  
ATOM  13735  NH1 ARG A 861      -0.801 -46.714  30.033  1.00 14.060          N  
ATOM  13736  NH2 ARG A 861      -2.380 -46.802  31.589  1.00 14.060          N  
ATOM  13737  H   ARG A 861      -1.815 -52.089  26.071  1.00 12.240          H  
ATOM  13738  HA  ARG A 861      -2.181 -52.091  29.038  1.00 11.980          H  
ATOM  13739 1HB  ARG A 861      -2.821 -49.945  27.018  1.00 16.870          H  
ATOM  13740 2HB  ARG A 861      -3.289 -49.857  28.696  1.00 16.870          H  
ATOM  13741 1HG  ARG A 861      -0.456 -50.047  27.654  1.00 16.870          H  
ATOM  13742 2HG  ARG A 861      -1.308 -48.520  27.917  1.00 16.870          H  
ATOM  13743 1HD  ARG A 861      -0.723 -50.599  30.032  1.00 16.870          H  
ATOM  13744 2HD  ARG A 861       0.238 -49.154  29.750  1.00 16.870          H  
ATOM  13745  HE  ARG A 861      -2.311 -49.349  31.135  1.00 16.870          H  
ATOM  13746 1HH1 ARG A 861      -0.187 -47.122  29.352  1.00 16.870          H  
ATOM  13747 2HH1 ARG A 861      -0.820 -45.693  30.190  1.00 16.870          H  
ATOM  13748 1HH2 ARG A 861      -3.014 -47.285  32.214  1.00 16.870          H  
ATOM  13749 2HH2 ARG A 861      -2.287 -45.770  31.612  1.00 16.870          H  
ATOM  13750  N   CYS A 862      -4.678 -52.350  28.951  1.00 10.020          N  
ATOM  13751  CA  CYS A 862      -6.059 -52.809  29.105  1.00 10.390          C  
ATOM  13752  C   CYS A 862      -7.109 -51.729  28.900  1.00 10.890          C  
ATOM  13753  O   CYS A 862      -6.768 -50.569  28.907  1.00 10.840          O  
ATOM  13754  CB  CYS A 862      -6.184 -53.240  30.529  1.00 14.400          C  
ATOM  13755  SG  CYS A 862      -5.857 -51.820  31.632  1.00 14.400          S  
ATOM  13756  H   CYS A 862      -4.229 -52.016  29.797  1.00 12.020          H  
ATOM  13757  HA  CYS A 862      -6.236 -53.635  28.412  1.00 12.470          H  
ATOM  13758 1HB  CYS A 862      -7.187 -53.587  30.711  1.00 17.280          H  
ATOM  13759 2HB  CYS A 862      -5.487 -54.048  30.755  1.00 17.280          H  
ATOM  13760  HG  CYS A 862      -6.666 -52.230  32.629  1.00 17.280          H  
ATOM  13761  N   TRP A 863      -8.402 -52.087  28.791  1.00 11.450          N  
ATOM  13762  CA  TRP A 863      -9.461 -51.053  28.751  1.00 12.020          C  
ATOM  13763  C   TRP A 863     -10.146 -50.856  30.105  1.00 11.970          C  
ATOM  13764  O   TRP A 863     -11.128 -50.124  30.231  1.00 12.390          O  
ATOM  13765  CB  TRP A 863     -10.543 -51.312  27.702  1.00 16.600          C  
ATOM  13766  CG  TRP A 863     -10.146 -50.987  26.307  1.00 16.600          C  
ATOM  13767  CD1 TRP A 863     -10.179 -49.748  25.765  1.00 16.600          C  
ATOM  13768  CD2 TRP A 863      -9.734 -51.866  25.252  1.00 16.600          C  
ATOM  13769  NE1 TRP A 863      -9.788 -49.787  24.467  1.00 16.600          N  
ATOM  13770  CE2 TRP A 863      -9.521 -51.067  24.124  1.00 16.600          C  
ATOM  13771  CE3 TRP A 863      -9.544 -53.238  25.163  1.00 16.600          C  
ATOM  13772  CZ2 TRP A 863      -9.121 -51.597  22.921  1.00 16.600          C  
ATOM  13773  CZ3 TRP A 863      -9.151 -53.769  23.953  1.00 16.600          C  
ATOM  13774  CH2 TRP A 863      -8.944 -52.973  22.868  1.00 16.600          C  
ATOM  13775  H   TRP A 863      -8.657 -53.064  28.742  1.00 13.740          H  
ATOM  13776  HA  TRP A 863      -8.998 -50.113  28.485  1.00 14.420          H  
ATOM  13777 1HB  TRP A 863     -10.834 -52.359  27.740  1.00 19.920          H  
ATOM  13778 2HB  TRP A 863     -11.428 -50.725  27.940  1.00 19.920          H  
ATOM  13779  HD1 TRP A 863     -10.470 -48.847  26.299  1.00 19.920          H  
ATOM  13780  HE1 TRP A 863      -9.726 -48.984  23.861  1.00 19.920          H  
ATOM  13781  HE3 TRP A 863      -9.706 -53.885  26.025  1.00 19.920          H  
ATOM  13782  HZ2 TRP A 863      -8.954 -50.979  22.035  1.00 19.920          H  
ATOM  13783  HZ3 TRP A 863      -9.009 -54.849  23.885  1.00 19.920          H  
ATOM  13784  HH2 TRP A 863      -8.631 -53.443  21.942  1.00 19.920          H  
ATOM  13785  N   ASN A 864      -9.615 -51.518  31.110  1.00 11.570          N  
ATOM  13786  CA  ASN A 864     -10.094 -51.462  32.480  1.00 11.600          C  
ATOM  13787  C   ASN A 864      -8.859 -51.279  33.328  1.00 10.950          C  
ATOM  13788  O   ASN A 864      -8.133 -52.266  33.498  1.00 10.510          O  
ATOM  13789  CB  ASN A 864     -10.827 -52.717  32.906  1.00 16.230          C  
ATOM  13790  CG  ASN A 864     -11.417 -52.591  34.330  1.00 16.230          C  
ATOM  13791  OD1 ASN A 864     -10.863 -51.944  35.258  1.00 16.230          O  
ATOM  13792  ND2 ASN A 864     -12.558 -53.220  34.514  1.00 16.230          N  
ATOM  13793  H   ASN A 864      -8.807 -52.081  30.896  1.00 13.880          H  
ATOM  13794  HA  ASN A 864     -10.769 -50.621  32.574  1.00 13.920          H  
ATOM  13795 1HB  ASN A 864     -11.638 -52.928  32.202  1.00 19.470          H  
ATOM  13796 2HB  ASN A 864     -10.142 -53.565  32.883  1.00 19.470          H  
ATOM  13797 1HD2 ASN A 864     -13.009 -53.195  35.410  1.00 19.470          H  
ATOM  13798 2HD2 ASN A 864     -12.976 -53.730  33.760  1.00 19.470          H  
ATOM  13799  N   PRO A 865      -8.624 -50.093  33.934  1.00 10.950          N  
ATOM  13800  CA  PRO A 865      -7.393 -49.712  34.601  1.00 10.390          C  
ATOM  13801  C   PRO A 865      -7.042 -50.666  35.720  1.00 10.180          C  
ATOM  13802  O   PRO A 865      -5.867 -50.781  36.070  1.00  9.670          O  
ATOM  13803  CB  PRO A 865      -7.692 -48.286  35.103  1.00 15.590          C  
ATOM  13804  CG  PRO A 865      -9.195 -48.198  35.181  1.00 15.590          C  
ATOM  13805  CD  PRO A 865      -9.704 -49.078  34.056  1.00 15.590          C  
ATOM  13806  HA  PRO A 865      -6.580 -49.687  33.865  1.00 12.470          H  
ATOM  13807 1HB  PRO A 865      -7.209 -48.122  36.078  1.00 18.700          H  
ATOM  13808 2HB  PRO A 865      -7.269 -47.539  34.414  1.00 18.700          H  
ATOM  13809 1HG  PRO A 865      -9.545 -48.522  36.173  1.00 18.700          H  
ATOM  13810 2HG  PRO A 865      -9.507 -47.145  35.065  1.00 18.700          H  
ATOM  13811 1HD  PRO A 865     -10.647 -49.520  34.402  1.00 18.700          H  
ATOM  13812 2HD  PRO A 865      -9.822 -48.510  33.123  1.00 18.700          H  
ATOM  13813  N   ALA A 866      -8.028 -51.408  36.243  1.00 10.650          N  
ATOM  13814  CA  ALA A 866      -7.735 -52.360  37.296  1.00 10.590          C  
ATOM  13815  C   ALA A 866      -6.614 -53.295  36.859  1.00 10.030          C  
ATOM  13816  O   ALA A 866      -5.768 -53.669  37.671  1.00  9.800          O  
ATOM  13817  CB  ALA A 866      -8.960 -53.178  37.633  1.00 14.850          C  
ATOM  13818  H   ALA A 866      -8.995 -51.339  35.912  1.00 12.780          H  
ATOM  13819  HA  ALA A 866      -7.405 -51.807  38.177  1.00 12.710          H  
ATOM  13820 1HB  ALA A 866      -8.724 -53.876  38.433  1.00 17.820          H  
ATOM  13821 2HB  ALA A 866      -9.762 -52.518  37.955  1.00 17.820          H  
ATOM  13822 3HB  ALA A 866      -9.280 -53.730  36.747  1.00 17.820          H  
ATOM  13823  N   LYS A 867      -6.627 -53.696  35.581  1.00  9.920          N  
ATOM  13824  CA  LYS A 867      -5.646 -54.611  35.027  1.00  9.500          C  
ATOM  13825  C   LYS A 867      -4.224 -54.037  35.015  1.00  8.900          C  
ATOM  13826  O   LYS A 867      -3.257 -54.808  35.053  1.00  8.570          O  
ATOM  13827  CB  LYS A 867      -6.085 -55.054  33.641  1.00 13.470          C  
ATOM  13828  CG  LYS A 867      -7.295 -56.006  33.620  1.00 13.470          C  
ATOM  13829  CD  LYS A 867      -7.706 -56.345  32.171  1.00 13.470          C  
ATOM  13830  CE  LYS A 867      -8.899 -57.293  32.098  1.00 13.470          C  
ATOM  13831  NZ  LYS A 867      -9.334 -57.530  30.667  1.00 13.470          N  
ATOM  13832  H   LYS A 867      -7.328 -53.316  34.939  1.00 11.900          H  
ATOM  13833  HA  LYS A 867      -5.630 -55.499  35.655  1.00 11.400          H  
ATOM  13834 1HB  LYS A 867      -6.384 -54.194  33.104  1.00 16.160          H  
ATOM  13835 2HB  LYS A 867      -5.254 -55.515  33.111  1.00 16.160          H  
ATOM  13836 1HG  LYS A 867      -7.039 -56.925  34.157  1.00 16.160          H  
ATOM  13837 2HG  LYS A 867      -8.132 -55.526  34.128  1.00 16.160          H  
ATOM  13838 1HD  LYS A 867      -7.992 -55.439  31.663  1.00 16.160          H  
ATOM  13839 2HD  LYS A 867      -6.862 -56.790  31.639  1.00 16.160          H  
ATOM  13840 1HE  LYS A 867      -8.623 -58.240  32.548  1.00 16.160          H  
ATOM  13841 2HE  LYS A 867      -9.733 -56.867  32.656  1.00 16.160          H  
ATOM  13842 1HZ  LYS A 867     -10.121 -58.161  30.646  1.00 16.160          H  
ATOM  13843 2HZ  LYS A 867      -9.602 -56.651  30.237  1.00 16.160          H  
ATOM  13844 3HZ  LYS A 867      -8.568 -57.928  30.120  1.00 16.160          H  
ATOM  13845  N   GLU A 868      -4.079 -52.706  34.886  1.00  8.870          N  
ATOM  13846  CA  GLU A 868      -2.759 -52.091  34.867  1.00  8.410          C  
ATOM  13847  C   GLU A 868      -2.241 -52.102  36.286  1.00  8.220          C  
ATOM  13848  O   GLU A 868      -1.054 -52.363  36.536  1.00  7.840          O  
ATOM  13849  CB  GLU A 868      -2.813 -50.657  34.328  1.00 11.960          C  
ATOM  13850  CG  GLU A 868      -1.436 -49.937  34.214  1.00 11.960          C  
ATOM  13851  CD  GLU A 868      -0.516 -50.574  33.215  1.00 11.960          C  
ATOM  13852  OE1 GLU A 868      -1.005 -51.356  32.450  1.00 11.960          O  
ATOM  13853  OE2 GLU A 868       0.650 -50.250  33.178  1.00 11.960          O  
ATOM  13854  H   GLU A 868      -4.881 -52.081  34.878  1.00 10.640          H  
ATOM  13855  HA  GLU A 868      -2.093 -52.687  34.243  1.00 10.090          H  
ATOM  13856 1HB  GLU A 868      -3.277 -50.660  33.340  1.00 14.350          H  
ATOM  13857 2HB  GLU A 868      -3.451 -50.055  34.979  1.00 14.350          H  
ATOM  13858 1HG  GLU A 868      -1.611 -48.904  33.920  1.00 14.350          H  
ATOM  13859 2HG  GLU A 868      -0.956 -49.927  35.192  1.00 14.350          H  
ATOM  13860  N   ASP A 869      -3.145 -51.807  37.232  1.00  8.590          N  
ATOM  13861  CA  ASP A 869      -2.761 -51.809  38.628  1.00  8.570          C  
ATOM  13862  C   ASP A 869      -2.360 -53.215  39.010  1.00  8.530          C  
ATOM  13863  O   ASP A 869      -1.391 -53.396  39.742  1.00  8.300          O  
ATOM  13864  CB  ASP A 869      -3.879 -51.291  39.527  1.00 12.010          C  
ATOM  13865  CG  ASP A 869      -4.089 -49.782  39.381  1.00 12.010          C  
ATOM  13866  OD1 ASP A 869      -3.233 -49.118  38.832  1.00 12.010          O  
ATOM  13867  OD2 ASP A 869      -5.102 -49.291  39.818  1.00 12.010          O  
ATOM  13868  H   ASP A 869      -4.097 -51.544  36.952  1.00 10.310          H  
ATOM  13869  HA  ASP A 869      -1.895 -51.158  38.755  1.00 10.280          H  
ATOM  13870 1HB  ASP A 869      -4.809 -51.803  39.275  1.00 14.410          H  
ATOM  13871 2HB  ASP A 869      -3.647 -51.526  40.569  1.00 14.410          H  
ATOM  13872  N   GLN A 870      -3.066 -54.222  38.475  1.00  8.880          N  
ATOM  13873  CA  GLN A 870      -2.693 -55.590  38.763  1.00  8.980          C  
ATOM  13874  C   GLN A 870      -1.324 -55.885  38.181  1.00  8.740          C  
ATOM  13875  O   GLN A 870      -0.464 -56.382  38.887  1.00  8.770          O  
ATOM  13876  CB  GLN A 870      -3.690 -56.590  38.194  1.00 12.530          C  
ATOM  13877  CG  GLN A 870      -5.041 -56.652  38.870  1.00 12.530          C  
ATOM  13878  CD  GLN A 870      -5.951 -57.543  38.083  1.00 12.530          C  
ATOM  13879  OE1 GLN A 870      -5.559 -58.683  37.791  1.00 12.530          O  
ATOM  13880  NE2 GLN A 870      -7.132 -57.044  37.719  1.00 12.530          N  
ATOM  13881  H   GLN A 870      -3.892 -54.015  37.909  1.00 10.660          H  
ATOM  13882  HA  GLN A 870      -2.649 -55.715  39.843  1.00 10.780          H  
ATOM  13883 1HB  GLN A 870      -3.864 -56.357  37.148  1.00 15.040          H  
ATOM  13884 2HB  GLN A 870      -3.251 -57.583  38.225  1.00 15.040          H  
ATOM  13885 1HG  GLN A 870      -4.917 -57.071  39.868  1.00 15.040          H  
ATOM  13886 2HG  GLN A 870      -5.476 -55.670  38.937  1.00 15.040          H  
ATOM  13887 1HE2 GLN A 870      -7.769 -57.596  37.167  1.00 15.040          H  
ATOM  13888 2HE2 GLN A 870      -7.385 -56.109  37.983  1.00 15.040          H  
ATOM  13889  N   ALA A 871      -1.027 -55.489  36.940  1.00  8.650          N  
ATOM  13890  CA  ALA A 871       0.306 -55.820  36.431  1.00  8.590          C  
ATOM  13891  C   ALA A 871       1.381 -55.219  37.343  1.00  8.360          C  
ATOM  13892  O   ALA A 871       2.388 -55.877  37.659  1.00  8.520          O  
ATOM  13893  CB  ALA A 871       0.472 -55.321  35.008  1.00 12.050          C  
ATOM  13894  H   ALA A 871      -1.733 -55.053  36.337  1.00 10.380          H  
ATOM  13895  HA  ALA A 871       0.419 -56.902  36.439  1.00 10.310          H  
ATOM  13896 1HB  ALA A 871       1.460 -55.592  34.641  1.00 14.460          H  
ATOM  13897 2HB  ALA A 871      -0.288 -55.772  34.374  1.00 14.460          H  
ATOM  13898 3HB  ALA A 871       0.362 -54.233  34.989  1.00 14.460          H  
ATOM  13899  N   THR A 872       1.125 -53.999  37.837  1.00  8.110          N  
ATOM  13900  CA  THR A 872       2.055 -53.336  38.735  1.00  8.030          C  
ATOM  13901  C   THR A 872       2.183 -54.120  40.046  1.00  8.260          C  
ATOM  13902  O   THR A 872       3.305 -54.350  40.503  1.00  8.540          O  
ATOM  13903  CB  THR A 872       1.625 -51.881  39.031  1.00 11.270          C  
ATOM  13904  OG1 THR A 872       1.586 -51.128  37.809  1.00 11.270          O  
ATOM  13905  CG2 THR A 872       2.643 -51.226  39.969  1.00 11.270          C  
ATOM  13906  H   THR A 872       0.284 -53.504  37.525  1.00  9.730          H  
ATOM  13907  HA  THR A 872       3.032 -53.309  38.255  1.00  9.640          H  
ATOM  13908  HB  THR A 872       0.641 -51.868  39.493  1.00 13.530          H  
ATOM  13909  HG1 THR A 872       0.837 -51.434  37.268  1.00 13.530          H  
ATOM  13910 1HG2 THR A 872       2.340 -50.200  40.161  1.00 13.530          H  
ATOM  13911 2HG2 THR A 872       2.692 -51.769  40.913  1.00 13.530          H  
ATOM  13912 3HG2 THR A 872       3.629 -51.231  39.497  1.00 13.530          H  
ATOM  13913  N   ASP A 873       1.045 -54.525  40.643  1.00  8.310          N  
ATOM  13914  CA  ASP A 873       1.009 -55.301  41.890  1.00  8.620          C  
ATOM  13915  C   ASP A 873       1.633 -56.682  41.723  1.00  8.980          C  
ATOM  13916  O   ASP A 873       2.204 -57.235  42.654  1.00  9.280          O  
ATOM  13917  CB  ASP A 873      -0.420 -55.510  42.410  1.00 11.940          C  
ATOM  13918  CG  ASP A 873      -1.131 -54.260  43.004  1.00 11.940          C  
ATOM  13919  OD1 ASP A 873      -0.506 -53.253  43.246  1.00 11.940          O  
ATOM  13920  OD2 ASP A 873      -2.316 -54.370  43.246  1.00 11.940          O  
ATOM  13921  H   ASP A 873       0.154 -54.244  40.225  1.00  9.970          H  
ATOM  13922  HA  ASP A 873       1.576 -54.757  42.646  1.00 10.340          H  
ATOM  13923 1HB  ASP A 873      -1.027 -55.888  41.594  1.00 14.330          H  
ATOM  13924 2HB  ASP A 873      -0.403 -56.284  43.176  1.00 14.330          H  
ATOM  13925  N   ARG A 874       1.492 -57.291  40.554  1.00  9.060          N  
ATOM  13926  CA  ARG A 874       2.108 -58.587  40.372  1.00  9.510          C  
ATOM  13927  C   ARG A 874       3.615 -58.384  40.467  1.00  9.650          C  
ATOM  13928  O   ARG A 874       4.306 -59.137  41.155  1.00 10.130          O  
ATOM  13929  CB  ARG A 874       1.710 -59.209  39.027  1.00 13.130          C  
ATOM  13930  CG  ARG A 874       0.205 -59.515  38.810  1.00 13.130          C  
ATOM  13931  CD  ARG A 874      -0.294 -60.712  39.551  1.00 13.130          C  
ATOM  13932  NE  ARG A 874      -0.488 -60.454  40.991  1.00 13.130          N  
ATOM  13933  CZ  ARG A 874      -1.498 -59.736  41.558  1.00 13.130          C  
ATOM  13934  NH1 ARG A 874      -2.434 -59.181  40.813  1.00 13.130          N  
ATOM  13935  NH2 ARG A 874      -1.539 -59.589  42.873  1.00 13.130          N  
ATOM  13936  H   ARG A 874       0.954 -56.844  39.818  1.00 10.870          H  
ATOM  13937  HA  ARG A 874       1.809 -59.242  41.182  1.00 11.410          H  
ATOM  13938 1HB  ARG A 874       2.016 -58.536  38.229  1.00 15.760          H  
ATOM  13939 2HB  ARG A 874       2.218 -60.140  38.887  1.00 15.760          H  
ATOM  13940 1HG  ARG A 874      -0.366 -58.689  39.144  1.00 15.760          H  
ATOM  13941 2HG  ARG A 874       0.027 -59.671  37.744  1.00 15.760          H  
ATOM  13942 1HD  ARG A 874      -1.233 -61.048  39.133  1.00 15.760          H  
ATOM  13943 2HD  ARG A 874       0.432 -61.506  39.439  1.00 15.760          H  
ATOM  13944  HE  ARG A 874       0.201 -60.859  41.614  1.00 15.760          H  
ATOM  13945 1HH1 ARG A 874      -2.400 -59.293  39.811  1.00 15.760          H  
ATOM  13946 2HH1 ARG A 874      -3.173 -58.644  41.254  1.00 15.760          H  
ATOM  13947 1HH2 ARG A 874      -0.823 -60.010  43.449  1.00 15.760          H  
ATOM  13948 2HH2 ARG A 874      -2.279 -59.051  43.306  1.00 15.760          H  
ATOM  13949  N   ALA A 875       4.129 -57.326  39.820  1.00  9.360          N  
ATOM  13950  CA  ALA A 875       5.552 -57.034  39.921  1.00  9.660          C  
ATOM  13951  C   ALA A 875       5.926 -56.697  41.370  1.00  9.830          C  
ATOM  13952  O   ALA A 875       6.936 -57.187  41.885  1.00 10.310          O  
ATOM  13953  CB  ALA A 875       5.929 -55.872  39.012  1.00 13.400          C  
ATOM  13954  H   ALA A 875       3.513 -56.766  39.222  1.00 11.230          H  
ATOM  13955  HA  ALA A 875       6.103 -57.923  39.619  1.00 11.590          H  
ATOM  13956 1HB  ALA A 875       6.995 -55.679  39.087  1.00 16.080          H  
ATOM  13957 2HB  ALA A 875       5.668 -56.115  37.987  1.00 16.080          H  
ATOM  13958 3HB  ALA A 875       5.387 -54.985  39.311  1.00 16.080          H  
ATOM  13959  N   TYR A 876       5.086 -55.890  42.033  1.00  9.550          N  
ATOM  13960  CA  TYR A 876       5.278 -55.434  43.407  1.00  9.770          C  
ATOM  13961  C   TYR A 876       4.254 -55.983  44.406  1.00 10.030          C  
ATOM  13962  O   TYR A 876       3.160 -55.434  44.562  1.00 10.050          O  
ATOM  13963  CB  TYR A 876       5.218 -53.904  43.432  1.00 13.590          C  
ATOM  13964  CG  TYR A 876       5.439 -53.284  44.798  1.00 13.590          C  
ATOM  13965  CD1 TYR A 876       6.703 -53.154  45.319  1.00 13.590          C  
ATOM  13966  CD2 TYR A 876       4.344 -52.843  45.527  1.00 13.590          C  
ATOM  13967  CE1 TYR A 876       6.877 -52.587  46.569  1.00 13.590          C  
ATOM  13968  CE2 TYR A 876       4.510 -52.285  46.765  1.00 13.590          C  
ATOM  13969  CZ  TYR A 876       5.765 -52.155  47.293  1.00 13.590          C  
ATOM  13970  OH  TYR A 876       5.922 -51.601  48.544  1.00 13.590          O  
ATOM  13971  H   TYR A 876       4.281 -55.522  41.527  1.00 11.460          H  
ATOM  13972  HA  TYR A 876       6.262 -55.758  43.736  1.00 11.720          H  
ATOM  13973 1HB  TYR A 876       5.962 -53.508  42.753  1.00 16.310          H  
ATOM  13974 2HB  TYR A 876       4.242 -53.581  43.061  1.00 16.310          H  
ATOM  13975  HD1 TYR A 876       7.559 -53.495  44.752  1.00 16.310          H  
ATOM  13976  HD2 TYR A 876       3.338 -52.946  45.111  1.00 16.310          H  
ATOM  13977  HE1 TYR A 876       7.879 -52.484  46.986  1.00 16.310          H  
ATOM  13978  HE2 TYR A 876       3.642 -51.948  47.332  1.00 16.310          H  
ATOM  13979  HH  TYR A 876       5.064 -51.332  48.891  1.00 16.310          H  
ATOM  13980  N   ARG A 877       4.651 -57.012  45.145  1.00 10.370          N  
ATOM  13981  CA  ARG A 877       3.775 -57.668  46.108  1.00 10.750          C  
ATOM  13982  C   ARG A 877       4.557 -57.943  47.377  1.00 11.050          C  
ATOM  13983  O   ARG A 877       5.787 -57.991  47.342  1.00 11.330          O  
ATOM  13984  CB  ARG A 877       3.176 -58.947  45.536  1.00 14.900          C  
ATOM  13985  CG  ARG A 877       4.153 -60.061  45.153  1.00 14.900          C  
ATOM  13986  CD  ARG A 877       3.412 -61.207  44.547  1.00 14.900          C  
ATOM  13987  NE  ARG A 877       2.570 -61.903  45.540  1.00 14.900          N  
ATOM  13988  CZ  ARG A 877       1.453 -62.645  45.278  1.00 14.900          C  
ATOM  13989  NH1 ARG A 877       0.993 -62.778  44.047  1.00 14.900          N  
ATOM  13990  NH2 ARG A 877       0.822 -63.232  46.281  1.00 14.900          N  
ATOM  13991  H   ARG A 877       5.574 -57.380  44.984  1.00 12.440          H  
ATOM  13992  HA  ARG A 877       2.952 -56.993  46.349  1.00 12.900          H  
ATOM  13993 1HB  ARG A 877       2.477 -59.363  46.256  1.00 17.880          H  
ATOM  13994 2HB  ARG A 877       2.607 -58.704  44.644  1.00 17.880          H  
ATOM  13995 1HG  ARG A 877       4.865 -59.687  44.414  1.00 17.880          H  
ATOM  13996 2HG  ARG A 877       4.689 -60.419  46.037  1.00 17.880          H  
ATOM  13997 1HD  ARG A 877       2.778 -60.832  43.742  1.00 17.880          H  
ATOM  13998 2HD  ARG A 877       4.131 -61.922  44.142  1.00 17.880          H  
ATOM  13999  HE  ARG A 877       2.869 -61.848  46.510  1.00 17.880          H  
ATOM  14000 1HH1 ARG A 877       1.474 -62.329  43.286  1.00 17.880          H  
ATOM  14001 2HH1 ARG A 877       0.146 -63.350  43.849  1.00 17.880          H  
ATOM  14002 1HH2 ARG A 877       1.169 -63.131  47.225  1.00 17.880          H  
ATOM  14003 2HH2 ARG A 877      -0.007 -63.784  46.104  1.00 17.880          H  
ATOM  14004  N   ILE A 878       3.860 -58.185  48.478  1.00 11.120          N  
ATOM  14005  CA  ILE A 878       4.554 -58.397  49.739  1.00 11.460          C  
ATOM  14006  C   ILE A 878       5.488 -59.595  49.678  1.00 11.750          C  
ATOM  14007  O   ILE A 878       5.067 -60.707  49.360  1.00 11.740          O  
ATOM  14008  CB  ILE A 878       3.525 -58.590  50.880  1.00 15.910          C  
ATOM  14009  CG1 ILE A 878       2.713 -57.272  51.063  1.00 15.910          C  
ATOM  14010  CG2 ILE A 878       4.235 -59.003  52.190  1.00 15.910          C  
ATOM  14011  CD1 ILE A 878       1.494 -57.387  51.964  1.00 15.910          C  
ATOM  14012  H   ILE A 878       2.851 -58.181  48.442  1.00 13.340          H  
ATOM  14013  HA  ILE A 878       5.147 -57.514  49.961  1.00 13.750          H  
ATOM  14014  HB  ILE A 878       2.821 -59.372  50.600  1.00 19.090          H  
ATOM  14015 1HG1 ILE A 878       3.374 -56.513  51.478  1.00 19.090          H  
ATOM  14016 2HG1 ILE A 878       2.373 -56.933  50.090  1.00 19.090          H  
ATOM  14017 1HG2 ILE A 878       3.510 -59.148  52.981  1.00 19.090          H  
ATOM  14018 2HG2 ILE A 878       4.774 -59.938  52.049  1.00 19.090          H  
ATOM  14019 3HG2 ILE A 878       4.937 -58.223  52.484  1.00 19.090          H  
ATOM  14020 1HD1 ILE A 878       0.997 -56.418  52.019  1.00 19.090          H  
ATOM  14021 2HD1 ILE A 878       0.803 -58.124  51.551  1.00 19.090          H  
ATOM  14022 3HD1 ILE A 878       1.783 -57.688  52.963  1.00 19.090          H  
ATOM  14023  N   GLY A 879       6.751 -59.356  50.054  1.00 12.100          N  
ATOM  14024  CA  GLY A 879       7.799 -60.372  50.035  1.00 12.500          C  
ATOM  14025  C   GLY A 879       8.948 -59.957  49.115  1.00 12.650          C  
ATOM  14026  O   GLY A 879       9.934 -60.678  48.962  1.00 13.100          O  
ATOM  14027  H   GLY A 879       7.011 -58.398  50.292  1.00 14.520          H  
ATOM  14028 1HA  GLY A 879       8.175 -60.525  51.046  1.00 15.000          H  
ATOM  14029 2HA  GLY A 879       7.379 -61.318  49.698  1.00 15.000          H  
ATOM  14030  N   GLN A 880       8.831 -58.770  48.545  1.00 12.350          N  
ATOM  14031  CA  GLN A 880       9.813 -58.171  47.646  1.00 12.550          C  
ATOM  14032  C   GLN A 880      11.273 -58.291  48.128  1.00 13.130          C  
ATOM  14033  O   GLN A 880      11.611 -57.797  49.216  1.00 13.480          O  
ATOM  14034  CB  GLN A 880       9.588 -56.657  47.618  1.00 17.490          C  
ATOM  14035  CG  GLN A 880       8.215 -56.149  47.323  1.00 17.490          C  
ATOM  14036  CD  GLN A 880       7.373 -56.026  48.635  1.00 17.490          C  
ATOM  14037  OE1 GLN A 880       7.645 -56.718  49.649  1.00 17.490          O  
ATOM  14038  NE2 GLN A 880       6.385 -55.161  48.623  1.00 17.490          N  
ATOM  14039  H   GLN A 880       7.945 -58.280  48.689  1.00 14.820          H  
ATOM  14040  HA  GLN A 880       9.718 -58.625  46.662  1.00 15.060          H  
ATOM  14041 1HB  GLN A 880       9.818 -56.290  48.556  1.00 20.990          H  
ATOM  14042 2HB  GLN A 880      10.287 -56.207  46.944  1.00 20.990          H  
ATOM  14043 1HG  GLN A 880       8.297 -55.164  46.913  1.00 20.990          H  
ATOM  14044 2HG  GLN A 880       7.725 -56.808  46.616  1.00 20.990          H  
ATOM  14045 1HE2 GLN A 880       5.824 -55.022  49.436  1.00 20.990          H  
ATOM  14046 2HE2 GLN A 880       6.199 -54.624  47.799  1.00 20.990          H  
ATOM  14047  N   THR A 881      12.152 -58.839  47.258  1.00 13.320          N  
ATOM  14048  CA  THR A 881      13.597 -58.935  47.529  1.00 13.980          C  
ATOM  14049  C   THR A 881      14.461 -58.314  46.419  1.00 13.830          C  
ATOM  14050  O   THR A 881      15.646 -58.043  46.630  1.00 14.410          O  
ATOM  14051  CB  THR A 881      14.073 -60.389  47.704  1.00 19.310          C  
ATOM  14052  OG1 THR A 881      13.846 -61.114  46.490  1.00 19.310          O  
ATOM  14053  CG2 THR A 881      13.341 -61.056  48.833  1.00 19.310          C  
ATOM  14054  H   THR A 881      11.800 -59.255  46.412  1.00 15.980          H  
ATOM  14055  HA  THR A 881      13.806 -58.395  48.453  1.00 16.780          H  
ATOM  14056  HB  THR A 881      15.142 -60.386  47.920  1.00 23.170          H  
ATOM  14057  HG1 THR A 881      14.358 -61.926  46.512  1.00 23.170          H  
ATOM  14058 1HG2 THR A 881      13.697 -62.076  48.945  1.00 23.170          H  
ATOM  14059 2HG2 THR A 881      13.517 -60.503  49.755  1.00 23.170          H  
ATOM  14060 3HG2 THR A 881      12.290 -61.068  48.619  1.00 23.170          H  
ATOM  14061  N   LYS A 882      13.877 -58.095  45.235  1.00 13.120          N  
ATOM  14062  CA  LYS A 882      14.614 -57.586  44.079  1.00 13.020          C  
ATOM  14063  C   LYS A 882      13.991 -56.312  43.547  1.00 12.210          C  
ATOM  14064  O   LYS A 882      12.779 -56.217  43.347  1.00 11.650          O  
ATOM  14065  CB  LYS A 882      14.665 -58.626  42.954  1.00 18.270          C  
ATOM  14066  CG  LYS A 882      15.342 -59.960  43.305  1.00 18.270          C  
ATOM  14067  CD  LYS A 882      16.851 -59.798  43.524  1.00 18.270          C  
ATOM  14068  CE  LYS A 882      17.530 -61.134  43.768  1.00 18.270          C  
ATOM  14069  NZ  LYS A 882      18.994 -60.972  44.030  1.00 18.270          N  
ATOM  14070  H   LYS A 882      12.910 -58.324  45.123  1.00 15.740          H  
ATOM  14071  HA  LYS A 882      15.628 -57.342  44.389  1.00 15.620          H  
ATOM  14072 1HB  LYS A 882      13.649 -58.858  42.623  1.00 21.920          H  
ATOM  14073 2HB  LYS A 882      15.185 -58.204  42.092  1.00 21.920          H  
ATOM  14074 1HG  LYS A 882      14.890 -60.369  44.202  1.00 21.920          H  
ATOM  14075 2HG  LYS A 882      15.172 -60.663  42.485  1.00 21.920          H  
ATOM  14076 1HD  LYS A 882      17.293 -59.324  42.647  1.00 21.920          H  
ATOM  14077 2HD  LYS A 882      17.031 -59.168  44.393  1.00 21.920          H  
ATOM  14078 1HE  LYS A 882      17.067 -61.614  44.629  1.00 21.920          H  
ATOM  14079 2HE  LYS A 882      17.395 -61.769  42.893  1.00 21.920          H  
ATOM  14080 1HZ  LYS A 882      19.413 -61.878  44.190  1.00 21.920          H  
ATOM  14081 2HZ  LYS A 882      19.432 -60.535  43.230  1.00 21.920          H  
ATOM  14082 3HZ  LYS A 882      19.129 -60.391  44.848  1.00 21.920          H  
ATOM  14083  N   ASN A 883      14.839 -55.342  43.245  1.00 12.190          N  
ATOM  14084  CA  ASN A 883      14.396 -54.032  42.787  1.00 11.490          C  
ATOM  14085  C   ASN A 883      13.991 -53.957  41.327  1.00 11.000          C  
ATOM  14086  O   ASN A 883      14.709 -53.398  40.502  1.00 11.270          O  
ATOM  14087  CB  ASN A 883      15.470 -53.021  43.077  1.00 16.370          C  
ATOM  14088  CG  ASN A 883      15.072 -51.587  42.828  1.00 16.370          C  
ATOM  14089  OD1 ASN A 883      13.873 -51.197  42.642  1.00 16.370          O  
ATOM  14090  ND2 ASN A 883      16.123 -50.778  42.849  1.00 16.370          N  
ATOM  14091  H   ASN A 883      15.826 -55.499  43.395  1.00 14.630          H  
ATOM  14092  HA  ASN A 883      13.521 -53.763  43.372  1.00 13.790          H  
ATOM  14093 1HB  ASN A 883      15.768 -53.112  44.122  1.00 19.640          H  
ATOM  14094 2HB  ASN A 883      16.349 -53.244  42.470  1.00 19.640          H  
ATOM  14095 1HD2 ASN A 883      16.067 -49.768  42.721  1.00 19.640          H  
ATOM  14096 2HD2 ASN A 883      17.030 -51.160  43.008  1.00 19.640          H  
ATOM  14097  N   VAL A 884      12.822 -54.491  41.035  1.00 10.390          N  
ATOM  14098  CA  VAL A 884      12.296 -54.487  39.683  1.00  9.960          C  
ATOM  14099  C   VAL A 884      12.094 -53.138  39.055  1.00  9.540          C  
ATOM  14100  O   VAL A 884      11.447 -52.267  39.617  1.00  9.290          O  
ATOM  14101  CB  VAL A 884      10.943 -55.224  39.626  1.00 14.120          C  
ATOM  14102  CG1 VAL A 884      10.240 -55.017  38.329  1.00 14.120          C  
ATOM  14103  CG2 VAL A 884      11.188 -56.690  39.703  1.00 14.120          C  
ATOM  14104  H   VAL A 884      12.359 -54.983  41.798  1.00 12.470          H  
ATOM  14105  HA  VAL A 884      12.992 -55.027  39.096  1.00 11.950          H  
ATOM  14106  HB  VAL A 884      10.328 -54.887  40.423  1.00 16.940          H  
ATOM  14107 1HG1 VAL A 884       9.322 -55.566  38.366  1.00 16.940          H  
ATOM  14108 2HG1 VAL A 884       9.999 -53.972  38.167  1.00 16.940          H  
ATOM  14109 3HG1 VAL A 884      10.856 -55.371  37.517  1.00 16.940          H  
ATOM  14110 1HG2 VAL A 884      10.245 -57.229  39.667  1.00 16.940          H  
ATOM  14111 2HG2 VAL A 884      11.788 -56.980  38.869  1.00 16.940          H  
ATOM  14112 3HG2 VAL A 884      11.721 -56.952  40.619  1.00 16.940          H  
ATOM  14113  N   TYR A 885      12.600 -53.002  37.841  1.00  9.550          N  
ATOM  14114  CA  TYR A 885      12.402 -51.771  37.078  1.00  9.280          C  
ATOM  14115  C   TYR A 885      11.199 -51.986  36.182  1.00  8.870          C  
ATOM  14116  O   TYR A 885      11.005 -53.097  35.671  1.00  9.000          O  
ATOM  14117  CB  TYR A 885      13.629 -51.391  36.249  1.00 13.100          C  
ATOM  14118  CG  TYR A 885      14.856 -50.912  37.042  1.00 13.100          C  
ATOM  14119  CD1 TYR A 885      14.851 -50.796  38.451  1.00 13.100          C  
ATOM  14120  CD2 TYR A 885      15.991 -50.539  36.337  1.00 13.100          C  
ATOM  14121  CE1 TYR A 885      15.964 -50.324  39.102  1.00 13.100          C  
ATOM  14122  CE2 TYR A 885      17.101 -50.067  37.010  1.00 13.100          C  
ATOM  14123  CZ  TYR A 885      17.084 -49.958  38.385  1.00 13.100          C  
ATOM  14124  OH  TYR A 885      18.187 -49.481  39.049  1.00 13.100          O  
ATOM  14125  H   TYR A 885      13.161 -53.785  37.491  1.00 11.460          H  
ATOM  14126  HA  TYR A 885      12.160 -50.950  37.753  1.00 11.140          H  
ATOM  14127 1HB  TYR A 885      13.930 -52.245  35.646  1.00 15.720          H  
ATOM  14128 2HB  TYR A 885      13.348 -50.593  35.555  1.00 15.720          H  
ATOM  14129  HD1 TYR A 885      13.989 -51.065  39.042  1.00 15.720          H  
ATOM  14130  HD2 TYR A 885      16.005 -50.616  35.250  1.00 15.720          H  
ATOM  14131  HE1 TYR A 885      15.955 -50.233  40.180  1.00 15.720          H  
ATOM  14132  HE2 TYR A 885      17.988 -49.771  36.453  1.00 15.720          H  
ATOM  14133  HH  TYR A 885      17.991 -49.408  39.993  1.00 15.720          H  
ATOM  14134  N   VAL A 886      10.387 -50.942  35.976  1.00  8.490          N  
ATOM  14135  CA  VAL A 886       9.205 -51.136  35.132  1.00  8.210          C  
ATOM  14136  C   VAL A 886       9.160 -50.228  33.910  1.00  8.310          C  
ATOM  14137  O   VAL A 886       9.223 -48.997  34.001  1.00  8.280          O  
ATOM  14138  CB  VAL A 886       7.890 -50.999  35.929  1.00 11.610          C  
ATOM  14139  CG1 VAL A 886       6.662 -51.233  34.978  1.00 11.610          C  
ATOM  14140  CG2 VAL A 886       7.892 -52.005  37.077  1.00 11.610          C  
ATOM  14141  H   VAL A 886      10.631 -50.040  36.405  1.00 10.190          H  
ATOM  14142  HA  VAL A 886       9.229 -52.151  34.780  1.00  9.850          H  
ATOM  14143  HB  VAL A 886       7.807 -49.994  36.325  1.00 13.930          H  
ATOM  14144 1HG1 VAL A 886       5.740 -51.133  35.550  1.00 13.930          H  
ATOM  14145 2HG1 VAL A 886       6.646 -50.514  34.167  1.00 13.930          H  
ATOM  14146 3HG1 VAL A 886       6.711 -52.241  34.557  1.00 13.930          H  
ATOM  14147 1HG2 VAL A 886       6.972 -51.913  37.651  1.00 13.930          H  
ATOM  14148 2HG2 VAL A 886       7.971 -52.998  36.677  1.00 13.930          H  
ATOM  14149 3HG2 VAL A 886       8.744 -51.806  37.723  1.00 13.930          H  
ATOM  14150  N   TYR A 887       8.996 -50.872  32.765  1.00  8.510          N  
ATOM  14151  CA  TYR A 887       8.940 -50.167  31.497  1.00  8.810          C  
ATOM  14152  C   TYR A 887       7.493 -50.021  31.015  1.00  8.580          C  
ATOM  14153  O   TYR A 887       6.733 -50.993  30.954  1.00  8.420          O  
ATOM  14154  CB  TYR A 887       9.793 -50.922  30.492  1.00 12.210          C  
ATOM  14155  CG  TYR A 887      11.253 -50.963  30.874  1.00 12.210          C  
ATOM  14156  CD1 TYR A 887      11.727 -51.977  31.721  1.00 12.210          C  
ATOM  14157  CD2 TYR A 887      12.120 -50.015  30.382  1.00 12.210          C  
ATOM  14158  CE1 TYR A 887      13.058 -52.021  32.063  1.00 12.210          C  
ATOM  14159  CE2 TYR A 887      13.452 -50.065  30.721  1.00 12.210          C  
ATOM  14160  CZ  TYR A 887      13.923 -51.058  31.556  1.00 12.210          C  
ATOM  14161  OH  TYR A 887      15.257 -51.094  31.882  1.00 12.210          O  
ATOM  14162  H   TYR A 887       8.935 -51.895  32.807  1.00 10.210          H  
ATOM  14163  HA  TYR A 887       9.347 -49.162  31.630  1.00 10.570          H  
ATOM  14164 1HB  TYR A 887       9.444 -51.925  30.397  1.00 14.660          H  
ATOM  14165 2HB  TYR A 887       9.716 -50.453  29.522  1.00 14.660          H  
ATOM  14166  HD1 TYR A 887      11.046 -52.731  32.113  1.00 14.660          H  
ATOM  14167  HD2 TYR A 887      11.753 -49.229  29.722  1.00 14.660          H  
ATOM  14168  HE1 TYR A 887      13.430 -52.805  32.723  1.00 14.660          H  
ATOM  14169  HE2 TYR A 887      14.139 -49.316  30.326  1.00 14.660          H  
ATOM  14170  HH  TYR A 887      15.720 -50.389  31.419  1.00 14.660          H  
ATOM  14171  N   TYR A 888       7.144 -48.808  30.598  1.00  8.680          N  
ATOM  14172  CA  TYR A 888       5.808 -48.463  30.132  1.00  8.680          C  
ATOM  14173  C   TYR A 888       5.806 -48.214  28.604  1.00  9.320          C  
ATOM  14174  O   TYR A 888       6.853 -47.864  28.055  1.00  9.530          O  
ATOM  14175  CB  TYR A 888       5.322 -47.285  30.978  1.00 12.150          C  
ATOM  14176  CG  TYR A 888       5.093 -47.664  32.442  1.00 12.150          C  
ATOM  14177  CD1 TYR A 888       6.096 -47.466  33.387  1.00 12.150          C  
ATOM  14178  CD2 TYR A 888       3.878 -48.217  32.840  1.00 12.150          C  
ATOM  14179  CE1 TYR A 888       5.873 -47.798  34.711  1.00 12.150          C  
ATOM  14180  CE2 TYR A 888       3.665 -48.546  34.169  1.00 12.150          C  
ATOM  14181  CZ  TYR A 888       4.657 -48.329  35.106  1.00 12.150          C  
ATOM  14182  OH  TYR A 888       4.428 -48.646  36.442  1.00 12.150          O  
ATOM  14183  H   TYR A 888       7.828 -48.051  30.686  1.00 10.420          H  
ATOM  14184  HA  TYR A 888       5.176 -49.318  30.346  1.00 10.420          H  
ATOM  14185 1HB  TYR A 888       6.091 -46.536  30.969  1.00 14.580          H  
ATOM  14186 2HB  TYR A 888       4.434 -46.831  30.602  1.00 14.580          H  
ATOM  14187  HD1 TYR A 888       7.059 -47.046  33.089  1.00 14.580          H  
ATOM  14188  HD2 TYR A 888       3.084 -48.387  32.111  1.00 14.580          H  
ATOM  14189  HE1 TYR A 888       6.645 -47.648  35.439  1.00 14.580          H  
ATOM  14190  HE2 TYR A 888       2.705 -48.973  34.477  1.00 14.580          H  
ATOM  14191  HH  TYR A 888       5.164 -48.313  37.015  1.00 14.580          H  
ATOM  14192  N   PRO A 889       4.638 -48.300  27.911  1.00  9.770          N  
ATOM  14193  CA  PRO A 889       4.459 -48.336  26.453  1.00 10.480          C  
ATOM  14194  C   PRO A 889       5.182 -47.305  25.602  1.00 10.650          C  
ATOM  14195  O   PRO A 889       5.308 -46.135  25.941  1.00 10.380          O  
ATOM  14196  CB  PRO A 889       2.948 -48.142  26.308  1.00 15.720          C  
ATOM  14197  CG  PRO A 889       2.370 -48.721  27.547  1.00 15.720          C  
ATOM  14198  CD  PRO A 889       3.335 -48.349  28.638  1.00 15.720          C  
ATOM  14199  HA  PRO A 889       4.737 -49.347  26.113  1.00 12.580          H  
ATOM  14200 1HB  PRO A 889       2.713 -47.071  26.178  1.00 18.860          H  
ATOM  14201 2HB  PRO A 889       2.586 -48.656  25.405  1.00 18.860          H  
ATOM  14202 1HG  PRO A 889       1.370 -48.298  27.688  1.00 18.860          H  
ATOM  14203 2HG  PRO A 889       2.242 -49.817  27.438  1.00 18.860          H  
ATOM  14204 1HD  PRO A 889       3.063 -47.363  29.018  1.00 18.860          H  
ATOM  14205 2HD  PRO A 889       3.291 -49.128  29.403  1.00 18.860          H  
ATOM  14206  N   THR A 890       5.601 -47.822  24.457  1.00 11.230          N  
ATOM  14207  CA  THR A 890       6.411 -47.219  23.400  1.00 11.610          C  
ATOM  14208  C   THR A 890       5.938 -46.019  22.539  1.00 12.400          C  
ATOM  14209  O   THR A 890       6.792 -45.228  22.149  1.00 12.650          O  
ATOM  14210  CB  THR A 890       6.742 -48.376  22.429  1.00 16.100          C  
ATOM  14211  OG1 THR A 890       7.570 -47.927  21.386  1.00 16.100          O  
ATOM  14212  CG2 THR A 890       5.479 -48.958  21.843  1.00 16.100          C  
ATOM  14213  H   THR A 890       5.377 -48.794  24.328  1.00 13.480          H  
ATOM  14214  HA  THR A 890       7.339 -46.904  23.880  1.00 13.930          H  
ATOM  14215  HB  THR A 890       7.249 -49.152  22.964  1.00 19.320          H  
ATOM  14216  HG1 THR A 890       7.919 -48.710  20.895  1.00 19.320          H  
ATOM  14217 1HG2 THR A 890       5.736 -49.734  21.183  1.00 19.320          H  
ATOM  14218 2HG2 THR A 890       4.841 -49.342  22.631  1.00 19.320          H  
ATOM  14219 3HG2 THR A 890       4.943 -48.255  21.302  1.00 19.320          H  
ATOM  14220  N   VAL A 891       4.645 -45.883  22.188  1.00 12.870          N  
ATOM  14221  CA  VAL A 891       4.273 -44.816  21.230  1.00 13.680          C  
ATOM  14222  C   VAL A 891       3.361 -43.697  21.724  1.00 14.040          C  
ATOM  14223  O   VAL A 891       2.260 -43.941  22.227  1.00 14.010          O  
ATOM  14224  CB  VAL A 891       3.640 -45.422  19.946  1.00 18.830          C  
ATOM  14225  CG1 VAL A 891       4.669 -46.136  19.141  1.00 18.830          C  
ATOM  14226  CG2 VAL A 891       2.483 -46.386  20.296  1.00 18.830          C  
ATOM  14227  H   VAL A 891       3.958 -46.511  22.572  1.00 15.440          H  
ATOM  14228  HA  VAL A 891       5.195 -44.342  20.921  1.00 16.420          H  
ATOM  14229  HB  VAL A 891       3.286 -44.633  19.338  1.00 22.590          H  
ATOM  14230 1HG1 VAL A 891       4.202 -46.509  18.247  1.00 22.590          H  
ATOM  14231 2HG1 VAL A 891       5.454 -45.471  18.873  1.00 22.590          H  
ATOM  14232 3HG1 VAL A 891       5.084 -46.933  19.686  1.00 22.590          H  
ATOM  14233 1HG2 VAL A 891       2.052 -46.781  19.379  1.00 22.590          H  
ATOM  14234 2HG2 VAL A 891       2.847 -47.206  20.896  1.00 22.590          H  
ATOM  14235 3HG2 VAL A 891       1.717 -45.865  20.844  1.00 22.590          H  
ATOM  14236  N   ARG A 892       3.828 -42.466  21.496  1.00 14.450          N  
ATOM  14237  CA  ARG A 892       3.150 -41.218  21.893  1.00 14.860          C  
ATOM  14238  C   ARG A 892       3.384 -40.106  20.867  1.00 15.470          C  
ATOM  14239  O   ARG A 892       4.273 -40.212  20.025  1.00 15.510          O  
ATOM  14240  CB  ARG A 892       3.588 -40.736  23.275  1.00 20.640          C  
ATOM  14241  CG  ARG A 892       3.192 -41.655  24.457  1.00 20.640          C  
ATOM  14242  CD  ARG A 892       3.590 -41.101  25.785  1.00 20.640          C  
ATOM  14243  NE  ARG A 892       3.287 -42.030  26.881  1.00 20.640          N  
ATOM  14244  CZ  ARG A 892       2.154 -42.058  27.625  1.00 20.640          C  
ATOM  14245  NH1 ARG A 892       1.169 -41.213  27.445  1.00 20.640          N  
ATOM  14246  NH2 ARG A 892       2.012 -42.954  28.574  1.00 20.640          N  
ATOM  14247  H   ARG A 892       4.713 -42.420  20.974  1.00 17.340          H  
ATOM  14248  HA  ARG A 892       2.076 -41.406  21.935  1.00 17.830          H  
ATOM  14249 1HB  ARG A 892       4.659 -40.631  23.274  1.00 24.770          H  
ATOM  14250 2HB  ARG A 892       3.165 -39.747  23.469  1.00 24.770          H  
ATOM  14251 1HG  ARG A 892       2.115 -41.811  24.452  1.00 24.770          H  
ATOM  14252 2HG  ARG A 892       3.694 -42.616  24.351  1.00 24.770          H  
ATOM  14253 1HD  ARG A 892       4.649 -40.918  25.803  1.00 24.770          H  
ATOM  14254 2HD  ARG A 892       3.064 -40.164  25.961  1.00 24.770          H  
ATOM  14255  HE  ARG A 892       3.987 -42.746  27.086  1.00 24.770          H  
ATOM  14256 1HH1 ARG A 892       1.209 -40.496  26.732  1.00 24.770          H  
ATOM  14257 2HH1 ARG A 892       0.340 -41.313  28.057  1.00 24.770          H  
ATOM  14258 1HH2 ARG A 892       2.738 -43.632  28.758  1.00 24.770          H  
ATOM  14259 2HH2 ARG A 892       1.140 -42.940  29.124  1.00 24.770          H  
ATOM  14260  N   ASP A 893       2.594 -39.037  20.947  1.00 15.860          N  
ATOM  14261  CA  ASP A 893       2.707 -37.904  20.029  1.00 16.150          C  
ATOM  14262  C   ASP A 893       2.110 -36.648  20.634  1.00 16.360          C  
ATOM  14263  O   ASP A 893       1.064 -36.706  21.272  1.00 16.610          O  
ATOM  14264  CB  ASP A 893       1.960 -38.207  18.736  1.00 22.490          C  
ATOM  14265  CG  ASP A 893       2.251 -37.267  17.532  1.00 22.490          C  
ATOM  14266  OD1 ASP A 893       2.074 -36.051  17.659  1.00 22.490          O  
ATOM  14267  OD2 ASP A 893       2.560 -37.789  16.467  1.00 22.490          O  
ATOM  14268  H   ASP A 893       1.861 -39.020  21.668  1.00 19.030          H  
ATOM  14269  HA  ASP A 893       3.761 -37.725  19.818  1.00 19.380          H  
ATOM  14270 1HB  ASP A 893       2.202 -39.230  18.437  1.00 26.990          H  
ATOM  14271 2HB  ASP A 893       0.899 -38.174  18.934  1.00 26.990          H  
ATOM  14272  N   THR A 894       2.726 -35.504  20.384  1.00 16.430          N  
ATOM  14273  CA  THR A 894       2.228 -34.224  20.871  1.00 16.600          C  
ATOM  14274  C   THR A 894       0.734 -34.048  20.585  1.00 16.840          C  
ATOM  14275  O   THR A 894      -0.007 -33.521  21.419  1.00 17.040          O  
ATOM  14276  CB  THR A 894       3.017 -33.062  20.222  1.00 23.170          C  
ATOM  14277  OG1 THR A 894       4.413 -33.187  20.555  1.00 23.170          O  
ATOM  14278  CG2 THR A 894       2.501 -31.712  20.733  1.00 23.170          C  
ATOM  14279  H   THR A 894       3.572 -35.507  19.831  1.00 19.720          H  
ATOM  14280  HA  THR A 894       2.374 -34.189  21.950  1.00 19.920          H  
ATOM  14281  HB  THR A 894       2.902 -33.109  19.138  1.00 27.810          H  
ATOM  14282  HG1 THR A 894       4.925 -32.567  20.027  1.00 27.810          H  
ATOM  14283 1HG2 THR A 894       3.073 -30.911  20.269  1.00 27.810          H  
ATOM  14284 2HG2 THR A 894       1.449 -31.588  20.481  1.00 27.810          H  
ATOM  14285 3HG2 THR A 894       2.621 -31.663  21.814  1.00 27.810          H  
ATOM  14286  N   GLU A 895       0.294 -34.452  19.391  1.00 17.020          N  
ATOM  14287  CA  GLU A 895      -1.101 -34.275  18.989  1.00 17.450          C  
ATOM  14288  C   GLU A 895      -2.033 -35.452  19.328  1.00 17.470          C  
ATOM  14289  O   GLU A 895      -3.197 -35.405  18.937  1.00 17.870          O  
ATOM  14290  CB  GLU A 895      -1.186 -34.005  17.476  1.00 24.260          C  
ATOM  14291  CG  GLU A 895      -0.518 -32.706  17.022  1.00 24.260          C  
ATOM  14292  CD  GLU A 895      -0.644 -32.439  15.524  1.00 24.260          C  
ATOM  14293  OE1 GLU A 895      -1.387 -33.129  14.859  1.00 24.260          O  
ATOM  14294  OE2 GLU A 895       0.014 -31.541  15.054  1.00 24.260          O  
ATOM  14295  H   GLU A 895       0.957 -34.902  18.733  1.00 20.420          H  
ATOM  14296  HA  GLU A 895      -1.483 -33.398  19.508  1.00 20.940          H  
ATOM  14297 1HB  GLU A 895      -0.703 -34.825  16.941  1.00 29.110          H  
ATOM  14298 2HB  GLU A 895      -2.228 -33.979  17.164  1.00 29.110          H  
ATOM  14299 1HG  GLU A 895      -0.966 -31.875  17.566  1.00 29.110          H  
ATOM  14300 2HG  GLU A 895       0.539 -32.747  17.290  1.00 29.110          H  
ATOM  14301  N   ILE A 896      -1.504 -36.499  19.985  1.00 17.160          N  
ATOM  14302  CA  ILE A 896      -2.182 -37.761  20.335  1.00 17.240          C  
ATOM  14303  C   ILE A 896      -2.567 -38.486  19.045  1.00 16.910          C  
ATOM  14304  O   ILE A 896      -3.648 -38.275  18.518  1.00 16.930          O  
ATOM  14305  CB  ILE A 896      -3.445 -37.540  21.220  1.00 24.100          C  
ATOM  14306  CG1 ILE A 896      -3.019 -36.880  22.557  1.00 24.100          C  
ATOM  14307  CG2 ILE A 896      -4.162 -38.919  21.500  1.00 24.100          C  
ATOM  14308  CD1 ILE A 896      -4.162 -36.380  23.420  1.00 24.100          C  
ATOM  14309  H   ILE A 896      -0.541 -36.400  20.317  1.00 20.590          H  
ATOM  14310  HA  ILE A 896      -1.480 -38.387  20.890  1.00 20.690          H  
ATOM  14311  HB  ILE A 896      -4.143 -36.872  20.716  1.00 28.920          H  
ATOM  14312 1HG1 ILE A 896      -2.439 -37.596  23.129  1.00 28.920          H  
ATOM  14313 2HG1 ILE A 896      -2.376 -36.029  22.327  1.00 28.920          H  
ATOM  14314 1HG2 ILE A 896      -5.037 -38.769  22.111  1.00 28.920          H  
ATOM  14315 2HG2 ILE A 896      -4.482 -39.382  20.565  1.00 28.920          H  
ATOM  14316 3HG2 ILE A 896      -3.476 -39.592  22.016  1.00 28.920          H  
ATOM  14317 1HD1 ILE A 896      -3.752 -35.925  24.322  1.00 28.920          H  
ATOM  14318 2HD1 ILE A 896      -4.733 -35.635  22.863  1.00 28.920          H  
ATOM  14319 3HD1 ILE A 896      -4.815 -37.197  23.706  1.00 28.920          H  
ATOM  14320  N   THR A 897      -1.656 -39.300  18.513  1.00 16.740          N  
ATOM  14321  CA  THR A 897      -1.823 -39.917  17.193  1.00 16.570          C  
ATOM  14322  C   THR A 897      -1.614 -41.423  17.231  1.00 16.320          C  
ATOM  14323  O   THR A 897      -1.450 -42.063  16.187  1.00 16.550          O  
ATOM  14324  CB  THR A 897      -0.810 -39.311  16.208  1.00 23.270          C  
ATOM  14325  OG1 THR A 897       0.505 -39.586  16.688  1.00 23.270          O  
ATOM  14326  CG2 THR A 897      -1.016 -37.804  16.154  1.00 23.270          C  
ATOM  14327  H   THR A 897      -0.793 -39.458  19.011  1.00 20.090          H  
ATOM  14328  HA  THR A 897      -2.839 -39.717  16.839  1.00 19.880          H  
ATOM  14329  HB  THR A 897      -0.933 -39.740  15.220  1.00 27.920          H  
ATOM  14330  HG1 THR A 897       1.203 -39.095  16.166  1.00 27.920          H  
ATOM  14331 1HG2 THR A 897      -0.295 -37.374  15.488  1.00 27.920          H  
ATOM  14332 2HG2 THR A 897      -2.026 -37.580  15.798  1.00 27.920          H  
ATOM  14333 3HG2 THR A 897      -0.880 -37.366  17.130  1.00 27.920          H  
ATOM  14334  N   THR A 898      -1.551 -41.986  18.440  1.00 15.950          N  
ATOM  14335  CA  THR A 898      -1.301 -43.411  18.590  1.00 15.790          C  
ATOM  14336  C   THR A 898      -2.379 -44.024  19.474  1.00 15.280          C  
ATOM  14337  O   THR A 898      -3.014 -43.333  20.293  1.00 14.930          O  
ATOM  14338  CB  THR A 898       0.094 -43.665  19.245  1.00 22.170          C  
ATOM  14339  OG1 THR A 898       0.099 -43.230  20.643  1.00 22.170          O  
ATOM  14340  CG2 THR A 898       1.144 -42.809  18.492  1.00 22.170          C  
ATOM  14341  H   THR A 898      -1.700 -41.410  19.254  1.00 19.140          H  
ATOM  14342  HA  THR A 898      -1.339 -43.891  17.611  1.00 18.950          H  
ATOM  14343  HB  THR A 898       0.348 -44.716  19.184  1.00 26.600          H  
ATOM  14344  HG1 THR A 898       0.934 -43.562  21.105  1.00 26.600          H  
ATOM  14345 1HG2 THR A 898       2.113 -42.933  18.916  1.00 26.600          H  
ATOM  14346 2HG2 THR A 898       1.164 -43.101  17.446  1.00 26.600          H  
ATOM  14347 3HG2 THR A 898       0.888 -41.756  18.564  1.00 26.600          H  
ATOM  14348  N   PHE A 899      -2.566 -45.338  19.340  1.00 15.270          N  
ATOM  14349  CA  PHE A 899      -3.519 -46.053  20.169  1.00 14.850          C  
ATOM  14350  C   PHE A 899      -3.190 -45.958  21.636  1.00 14.070          C  
ATOM  14351  O   PHE A 899      -4.067 -45.711  22.465  1.00 13.880          O  
ATOM  14352  CB  PHE A 899      -3.629 -47.521  19.816  1.00 20.960          C  
ATOM  14353  CG  PHE A 899      -4.524 -48.184  20.728  1.00 20.960          C  
ATOM  14354  CD1 PHE A 899      -5.878 -48.071  20.566  1.00 20.960          C  
ATOM  14355  CD2 PHE A 899      -4.029 -48.916  21.789  1.00 20.960          C  
ATOM  14356  CE1 PHE A 899      -6.720 -48.669  21.437  1.00 20.960          C  
ATOM  14357  CE2 PHE A 899      -4.872 -49.505  22.655  1.00 20.960          C  
ATOM  14358  CZ  PHE A 899      -6.232 -49.379  22.480  1.00 20.960          C  
ATOM  14359  H   PHE A 899      -2.035 -45.847  18.642  1.00 18.320          H  
ATOM  14360  HA  PHE A 899      -4.498 -45.594  20.018  1.00 17.820          H  
ATOM  14361 1HB  PHE A 899      -4.010 -47.650  18.808  1.00 25.150          H  
ATOM  14362 2HB  PHE A 899      -2.660 -47.997  19.890  1.00 25.150          H  
ATOM  14363  HD1 PHE A 899      -6.276 -47.496  19.733  1.00 25.150          H  
ATOM  14364  HD2 PHE A 899      -2.946 -49.016  21.932  1.00 25.150          H  
ATOM  14365  HE1 PHE A 899      -7.776 -48.586  21.295  1.00 25.150          H  
ATOM  14366  HE2 PHE A 899      -4.465 -50.083  23.485  1.00 25.150          H  
ATOM  14367  HZ  PHE A 899      -6.915 -49.858  23.165  1.00 25.150          H  
ATOM  14368  N   GLU A 900      -1.927 -46.216  21.964  1.00 13.640          N  
ATOM  14369  CA  GLU A 900      -1.524 -46.273  23.353  1.00 12.830          C  
ATOM  14370  C   GLU A 900      -1.699 -44.958  24.069  1.00 12.630          C  
ATOM  14371  O   GLU A 900      -2.056 -44.961  25.247  1.00 12.100          O  
ATOM  14372  CB  GLU A 900      -0.067 -46.689  23.483  1.00 18.290          C  
ATOM  14373  CG  GLU A 900       0.219 -48.100  23.068  1.00 18.290          C  
ATOM  14374  CD  GLU A 900      -0.524 -49.106  23.871  1.00 18.290          C  
ATOM  14375  OE1 GLU A 900      -0.775 -48.884  25.020  1.00 18.290          O  
ATOM  14376  OE2 GLU A 900      -0.813 -50.138  23.318  1.00 18.290          O  
ATOM  14377  H   GLU A 900      -1.254 -46.393  21.238  1.00 16.370          H  
ATOM  14378  HA  GLU A 900      -2.149 -47.014  23.856  1.00 15.400          H  
ATOM  14379 1HB  GLU A 900       0.553 -46.023  22.887  1.00 21.940          H  
ATOM  14380 2HB  GLU A 900       0.250 -46.578  24.519  1.00 21.940          H  
ATOM  14381 1HG  GLU A 900      -0.052 -48.217  22.018  1.00 21.940          H  
ATOM  14382 2HG  GLU A 900       1.290 -48.279  23.159  1.00 21.940          H  
ATOM  14383  N   GLU A 901      -1.460 -43.823  23.403  1.00 13.100          N  
ATOM  14384  CA  GLU A 901      -1.651 -42.578  24.121  1.00 12.960          C  
ATOM  14385  C   GLU A 901      -3.140 -42.349  24.334  1.00 13.150          C  
ATOM  14386  O   GLU A 901      -3.549 -41.871  25.401  1.00 12.800          O  
ATOM  14387  CB  GLU A 901      -0.974 -41.417  23.446  1.00 18.200          C  
ATOM  14388  CG  GLU A 901      -0.960 -40.168  24.297  1.00 18.200          C  
ATOM  14389  CD  GLU A 901      -0.017 -39.198  23.765  1.00 18.200          C  
ATOM  14390  OE1 GLU A 901       0.375 -39.388  22.641  1.00 18.200          O  
ATOM  14391  OE2 GLU A 901       0.381 -38.308  24.468  1.00 18.200          O  
ATOM  14392  H   GLU A 901      -1.119 -43.817  22.437  1.00 15.720          H  
ATOM  14393  HA  GLU A 901      -1.186 -42.679  25.101  1.00 15.550          H  
ATOM  14394 1HB  GLU A 901       0.049 -41.691  23.210  1.00 21.840          H  
ATOM  14395 2HB  GLU A 901      -1.477 -41.195  22.503  1.00 21.840          H  
ATOM  14396 1HG  GLU A 901      -1.959 -39.730  24.314  1.00 21.840          H  
ATOM  14397 2HG  GLU A 901      -0.688 -40.428  25.317  1.00 21.840          H  
ATOM  14398  N   THR A 902      -3.959 -42.698  23.326  1.00 13.780          N  
ATOM  14399  CA  THR A 902      -5.400 -42.553  23.471  1.00 14.130          C  
ATOM  14400  C   THR A 902      -5.887 -43.371  24.643  1.00 13.570          C  
ATOM  14401  O   THR A 902      -6.688 -42.886  25.452  1.00 13.580          O  
ATOM  14402  CB  THR A 902      -6.176 -43.049  22.230  1.00 19.640          C  
ATOM  14403  OG1 THR A 902      -5.852 -42.238  21.101  1.00 19.640          O  
ATOM  14404  CG2 THR A 902      -7.699 -43.028  22.520  1.00 19.640          C  
ATOM  14405  H   THR A 902      -3.568 -43.047  22.446  1.00 16.540          H  
ATOM  14406  HA  THR A 902      -5.635 -41.505  23.650  1.00 16.960          H  
ATOM  14407  HB  THR A 902      -5.886 -44.070  22.002  1.00 23.570          H  
ATOM  14408  HG1 THR A 902      -4.937 -42.431  20.815  1.00 23.570          H  
ATOM  14409 1HG2 THR A 902      -8.229 -43.375  21.669  1.00 23.570          H  
ATOM  14410 2HG2 THR A 902      -7.943 -43.676  23.359  1.00 23.570          H  
ATOM  14411 3HG2 THR A 902      -8.006 -42.036  22.750  1.00 23.570          H  
ATOM  14412  N   LEU A 903      -5.444 -44.626  24.713  1.00 13.150          N  
ATOM  14413  CA  LEU A 903      -5.865 -45.503  25.774  1.00 12.660          C  
ATOM  14414  C   LEU A 903      -5.325 -45.051  27.121  1.00 12.040          C  
ATOM  14415  O   LEU A 903      -6.061 -45.025  28.097  1.00 11.930          O  
ATOM  14416  CB  LEU A 903      -5.509 -46.952  25.461  1.00 17.920          C  
ATOM  14417  CG  LEU A 903      -5.901 -47.986  26.542  1.00 17.920          C  
ATOM  14418  CD1 LEU A 903      -7.391 -47.931  26.823  1.00 17.920          C  
ATOM  14419  CD2 LEU A 903      -5.569 -49.366  26.053  1.00 17.920          C  
ATOM  14420  H   LEU A 903      -4.816 -44.979  23.984  1.00 15.780          H  
ATOM  14421  HA  LEU A 903      -6.945 -45.442  25.805  1.00 15.190          H  
ATOM  14422 1HB  LEU A 903      -5.997 -47.230  24.529  1.00 21.500          H  
ATOM  14423 2HB  LEU A 903      -4.428 -47.015  25.305  1.00 21.500          H  
ATOM  14424  HG  LEU A 903      -5.347 -47.780  27.450  1.00 21.500          H  
ATOM  14425 1HD1 LEU A 903      -7.629 -48.668  27.563  1.00 21.500          H  
ATOM  14426 2HD1 LEU A 903      -7.687 -46.967  27.200  1.00 21.500          H  
ATOM  14427 3HD1 LEU A 903      -7.921 -48.142  25.910  1.00 21.500          H  
ATOM  14428 1HD2 LEU A 903      -5.817 -50.098  26.798  1.00 21.500          H  
ATOM  14429 2HD2 LEU A 903      -6.135 -49.573  25.185  1.00 21.500          H  
ATOM  14430 3HD2 LEU A 903      -4.518 -49.419  25.825  1.00 21.500          H  
ATOM  14431  N   ASP A 904      -4.059 -44.646  27.209  1.00 11.740          N  
ATOM  14432  CA  ASP A 904      -3.540 -44.187  28.492  1.00 11.190          C  
ATOM  14433  C   ASP A 904      -4.419 -43.058  29.030  1.00 11.530          C  
ATOM  14434  O   ASP A 904      -4.829 -43.080  30.197  1.00 11.290          O  
ATOM  14435  CB  ASP A 904      -2.082 -43.733  28.329  1.00 15.890          C  
ATOM  14436  CG  ASP A 904      -1.378 -43.272  29.626  1.00 15.890          C  
ATOM  14437  OD1 ASP A 904      -1.505 -43.916  30.657  1.00 15.890          O  
ATOM  14438  OD2 ASP A 904      -0.631 -42.308  29.560  1.00 15.890          O  
ATOM  14439  H   ASP A 904      -3.434 -44.680  26.403  1.00 14.090          H  
ATOM  14440  HA  ASP A 904      -3.572 -45.016  29.196  1.00 13.430          H  
ATOM  14441 1HB  ASP A 904      -1.509 -44.551  27.887  1.00 19.060          H  
ATOM  14442 2HB  ASP A 904      -2.054 -42.912  27.609  1.00 19.060          H  
ATOM  14443  N   ASP A 905      -4.763 -42.092  28.165  1.00 12.190          N  
ATOM  14444  CA  ASP A 905      -5.625 -40.991  28.570  1.00 12.620          C  
ATOM  14445  C   ASP A 905      -7.002 -41.521  28.994  1.00 12.860          C  
ATOM  14446  O   ASP A 905      -7.524 -41.133  30.044  1.00 12.910          O  
ATOM  14447  CB  ASP A 905      -5.759 -39.988  27.414  1.00 17.500          C  
ATOM  14448  CG  ASP A 905      -6.530 -38.717  27.763  1.00 17.500          C  
ATOM  14449  OD1 ASP A 905      -6.062 -37.942  28.558  1.00 17.500          O  
ATOM  14450  OD2 ASP A 905      -7.589 -38.535  27.201  1.00 17.500          O  
ATOM  14451  H   ASP A 905      -4.396 -42.106  27.208  1.00 14.630          H  
ATOM  14452  HA  ASP A 905      -5.167 -40.490  29.423  1.00 15.140          H  
ATOM  14453 1HB  ASP A 905      -4.763 -39.714  27.062  1.00 21.000          H  
ATOM  14454 2HB  ASP A 905      -6.262 -40.483  26.580  1.00 21.000          H  
ATOM  14455  N   LEU A 906      -7.572 -42.448  28.208  1.00 13.060          N  
ATOM  14456  CA  LEU A 906      -8.876 -43.016  28.505  1.00 13.380          C  
ATOM  14457  C   LEU A 906      -8.895 -43.726  29.850  1.00 12.790          C  
ATOM  14458  O   LEU A 906      -9.850 -43.564  30.605  1.00 13.070          O  
ATOM  14459  CB  LEU A 906      -9.286 -43.974  27.376  1.00 18.600          C  
ATOM  14460  CG  LEU A 906     -10.629 -44.733  27.496  1.00 18.600          C  
ATOM  14461  CD1 LEU A 906     -11.791 -43.749  27.599  1.00 18.600          C  
ATOM  14462  CD2 LEU A 906     -10.774 -45.632  26.242  1.00 18.600          C  
ATOM  14463  H   LEU A 906      -7.110 -42.725  27.338  1.00 15.670          H  
ATOM  14464  HA  LEU A 906      -9.586 -42.196  28.538  1.00 16.060          H  
ATOM  14465 1HB  LEU A 906      -9.290 -43.415  26.441  1.00 22.320          H  
ATOM  14466 2HB  LEU A 906      -8.519 -44.722  27.307  1.00 22.320          H  
ATOM  14467  HG  LEU A 906     -10.629 -45.357  28.394  1.00 22.320          H  
ATOM  14468 1HD1 LEU A 906     -12.730 -44.298  27.668  1.00 22.320          H  
ATOM  14469 2HD1 LEU A 906     -11.683 -43.128  28.489  1.00 22.320          H  
ATOM  14470 3HD1 LEU A 906     -11.805 -43.121  26.730  1.00 22.320          H  
ATOM  14471 1HD2 LEU A 906     -11.710 -46.191  26.297  1.00 22.320          H  
ATOM  14472 2HD2 LEU A 906     -10.772 -45.020  25.344  1.00 22.320          H  
ATOM  14473 3HD2 LEU A 906      -9.940 -46.327  26.198  1.00 22.320          H  
ATOM  14474  N   LEU A 907      -7.867 -44.512  30.155  1.00 12.070          N  
ATOM  14475  CA  LEU A 907      -7.786 -45.219  31.427  1.00 11.540          C  
ATOM  14476  C   LEU A 907      -7.672 -44.262  32.605  1.00 11.470          C  
ATOM  14477  O   LEU A 907      -8.369 -44.422  33.613  1.00 11.530          O  
ATOM  14478  CB  LEU A 907      -6.576 -46.151  31.405  1.00 16.370          C  
ATOM  14479  CG  LEU A 907      -6.687 -47.351  30.467  1.00 16.370          C  
ATOM  14480  CD1 LEU A 907      -5.326 -48.022  30.350  1.00 16.370          C  
ATOM  14481  CD2 LEU A 907      -7.720 -48.329  31.011  1.00 16.370          C  
ATOM  14482  H   LEU A 907      -7.132 -44.633  29.461  1.00 14.480          H  
ATOM  14483  HA  LEU A 907      -8.696 -45.788  31.553  1.00 13.850          H  
ATOM  14484 1HB  LEU A 907      -5.708 -45.568  31.082  1.00 19.640          H  
ATOM  14485 2HB  LEU A 907      -6.392 -46.516  32.407  1.00 19.640          H  
ATOM  14486  HG  LEU A 907      -6.986 -47.014  29.491  1.00 19.640          H  
ATOM  14487 1HD1 LEU A 907      -5.379 -48.859  29.682  1.00 19.640          H  
ATOM  14488 2HD1 LEU A 907      -4.617 -47.304  29.952  1.00 19.640          H  
ATOM  14489 3HD1 LEU A 907      -5.000 -48.367  31.327  1.00 19.640          H  
ATOM  14490 1HD2 LEU A 907      -7.794 -49.155  30.376  1.00 19.640          H  
ATOM  14491 2HD2 LEU A 907      -7.404 -48.657  31.971  1.00 19.640          H  
ATOM  14492 3HD2 LEU A 907      -8.696 -47.878  31.082  1.00 19.640          H  
ATOM  14493  N   GLN A 908      -6.865 -43.209  32.453  1.00 11.450          N  
ATOM  14494  CA  GLN A 908      -6.716 -42.230  33.523  1.00 11.450          C  
ATOM  14495  C   GLN A 908      -8.063 -41.566  33.804  1.00 12.200          C  
ATOM  14496  O   GLN A 908      -8.382 -41.261  34.958  1.00 12.280          O  
ATOM  14497  CB  GLN A 908      -5.642 -41.207  33.153  1.00 16.030          C  
ATOM  14498  CG  GLN A 908      -4.218 -41.786  33.156  1.00 16.030          C  
ATOM  14499  CD  GLN A 908      -3.189 -40.805  32.648  1.00 16.030          C  
ATOM  14500  OE1 GLN A 908      -3.343 -39.592  32.847  1.00 16.030          O  
ATOM  14501  NE2 GLN A 908      -2.143 -41.302  31.994  1.00 16.030          N  
ATOM  14502  H   GLN A 908      -6.296 -43.130  31.600  1.00 13.740          H  
ATOM  14503  HA  GLN A 908      -6.401 -42.749  34.425  1.00 13.740          H  
ATOM  14504 1HB  GLN A 908      -5.841 -40.820  32.152  1.00 19.240          H  
ATOM  14505 2HB  GLN A 908      -5.678 -40.367  33.846  1.00 19.240          H  
ATOM  14506 1HG  GLN A 908      -3.956 -42.050  34.176  1.00 19.240          H  
ATOM  14507 2HG  GLN A 908      -4.184 -42.671  32.530  1.00 19.240          H  
ATOM  14508 1HE2 GLN A 908      -1.437 -40.698  31.622  1.00 19.240          H  
ATOM  14509 2HE2 GLN A 908      -2.034 -42.317  31.827  1.00 19.240          H  
ATOM  14510  N   ARG A 909      -8.841 -41.336  32.739  1.00 12.830          N  
ATOM  14511  CA  ARG A 909     -10.183 -40.786  32.843  1.00 13.630          C  
ATOM  14512  C   ARG A 909     -11.155 -41.812  33.441  1.00 13.720          C  
ATOM  14513  O   ARG A 909     -11.923 -41.479  34.335  1.00 14.120          O  
ATOM  14514  CB  ARG A 909     -10.677 -40.354  31.472  1.00 18.760          C  
ATOM  14515  CG  ARG A 909     -10.014 -39.107  30.888  1.00 18.760          C  
ATOM  14516  CD  ARG A 909     -10.499 -38.879  29.516  1.00 18.760          C  
ATOM  14517  NE  ARG A 909      -9.880 -37.727  28.855  1.00 18.760          N  
ATOM  14518  CZ  ARG A 909     -10.300 -36.444  28.948  1.00 18.760          C  
ATOM  14519  NH1 ARG A 909     -11.355 -36.123  29.683  1.00 18.760          N  
ATOM  14520  NH2 ARG A 909      -9.646 -35.501  28.291  1.00 18.760          N  
ATOM  14521  H   ARG A 909      -8.452 -41.532  31.811  1.00 15.400          H  
ATOM  14522  HA  ARG A 909     -10.149 -39.915  33.495  1.00 16.360          H  
ATOM  14523 1HB  ARG A 909     -10.515 -41.155  30.765  1.00 22.510          H  
ATOM  14524 2HB  ARG A 909     -11.755 -40.177  31.511  1.00 22.510          H  
ATOM  14525 1HG  ARG A 909     -10.262 -38.242  31.498  1.00 22.510          H  
ATOM  14526 2HG  ARG A 909      -8.933 -39.230  30.859  1.00 22.510          H  
ATOM  14527 1HD  ARG A 909     -10.255 -39.766  28.930  1.00 22.510          H  
ATOM  14528 2HD  ARG A 909     -11.573 -38.748  29.529  1.00 22.510          H  
ATOM  14529  HE  ARG A 909      -9.042 -37.916  28.260  1.00 22.510          H  
ATOM  14530 1HH1 ARG A 909     -11.862 -36.837  30.185  1.00 22.510          H  
ATOM  14531 2HH1 ARG A 909     -11.657 -35.160  29.742  1.00 22.510          H  
ATOM  14532 1HH2 ARG A 909      -8.834 -35.745  27.724  1.00 22.510          H  
ATOM  14533 2HH2 ARG A 909      -9.945 -34.543  28.347  1.00 22.510          H  
ATOM  14534  N   ARG A 910     -11.057 -43.086  33.021  1.00 13.410          N  
ATOM  14535  CA  ARG A 910     -11.939 -44.167  33.470  1.00 13.560          C  
ATOM  14536  C   ARG A 910     -11.869 -44.363  34.968  1.00 13.180          C  
ATOM  14537  O   ARG A 910     -12.882 -44.657  35.604  1.00 13.630          O  
ATOM  14538  CB  ARG A 910     -11.621 -45.480  32.764  1.00 18.920          C  
ATOM  14539  CG  ARG A 910     -12.475 -46.704  33.188  1.00 18.920          C  
ATOM  14540  CD  ARG A 910     -13.937 -46.527  32.924  1.00 18.920          C  
ATOM  14541  NE  ARG A 910     -14.678 -47.745  33.226  1.00 18.920          N  
ATOM  14542  CZ  ARG A 910     -16.024 -47.849  33.323  1.00 18.920          C  
ATOM  14543  NH1 ARG A 910     -16.799 -46.796  33.156  1.00 18.920          N  
ATOM  14544  NH2 ARG A 910     -16.566 -49.027  33.590  1.00 18.920          N  
ATOM  14545  H   ARG A 910     -10.403 -43.291  32.275  1.00 16.090          H  
ATOM  14546  HA  ARG A 910     -12.959 -43.883  33.206  1.00 16.270          H  
ATOM  14547 1HB  ARG A 910     -11.719 -45.349  31.686  1.00 22.710          H  
ATOM  14548 2HB  ARG A 910     -10.589 -45.742  32.965  1.00 22.710          H  
ATOM  14549 1HG  ARG A 910     -12.145 -47.569  32.614  1.00 22.710          H  
ATOM  14550 2HG  ARG A 910     -12.337 -46.910  34.251  1.00 22.710          H  
ATOM  14551 1HD  ARG A 910     -14.329 -45.732  33.561  1.00 22.710          H  
ATOM  14552 2HD  ARG A 910     -14.093 -46.273  31.876  1.00 22.710          H  
ATOM  14553  HE  ARG A 910     -14.136 -48.591  33.357  1.00 22.710          H  
ATOM  14554 1HH1 ARG A 910     -16.396 -45.890  32.955  1.00 22.710          H  
ATOM  14555 2HH1 ARG A 910     -17.801 -46.887  33.232  1.00 22.710          H  
ATOM  14556 1HH2 ARG A 910     -15.977 -49.839  33.717  1.00 22.710          H  
ATOM  14557 2HH2 ARG A 910     -17.568 -49.119  33.665  1.00 22.710          H  
ATOM  14558  N   ARG A 911     -10.696 -44.144  35.556  1.00 12.440          N  
ATOM  14559  CA  ARG A 911     -10.517 -44.266  37.003  1.00 12.120          C  
ATOM  14560  C   ARG A 911     -11.526 -43.402  37.775  1.00 12.680          C  
ATOM  14561  O   ARG A 911     -11.860 -43.709  38.930  1.00 12.810          O  
ATOM  14562  CB  ARG A 911      -9.128 -43.838  37.425  1.00 17.100          C  
ATOM  14563  CG  ARG A 911      -8.006 -44.762  37.054  1.00 17.100          C  
ATOM  14564  CD  ARG A 911      -6.724 -44.229  37.553  1.00 17.100          C  
ATOM  14565  NE  ARG A 911      -5.597 -45.050  37.168  1.00 17.100          N  
ATOM  14566  CZ  ARG A 911      -5.195 -46.172  37.813  1.00 17.100          C  
ATOM  14567  NH1 ARG A 911      -5.848 -46.626  38.871  1.00 17.100          N  
ATOM  14568  NH2 ARG A 911      -4.133 -46.822  37.385  1.00 17.100          N  
ATOM  14569  H   ARG A 911      -9.889 -43.958  34.949  1.00 14.930          H  
ATOM  14570  HA  ARG A 911     -10.660 -45.310  37.277  1.00 14.540          H  
ATOM  14571 1HB  ARG A 911      -8.907 -42.871  36.974  1.00 20.520          H  
ATOM  14572 2HB  ARG A 911      -9.103 -43.705  38.505  1.00 20.520          H  
ATOM  14573 1HG  ARG A 911      -8.185 -45.744  37.482  1.00 20.520          H  
ATOM  14574 2HG  ARG A 911      -7.942 -44.849  35.979  1.00 20.520          H  
ATOM  14575 1HD  ARG A 911      -6.575 -43.234  37.125  1.00 20.520          H  
ATOM  14576 2HD  ARG A 911      -6.748 -44.148  38.637  1.00 20.520          H  
ATOM  14577  HE  ARG A 911      -5.055 -44.751  36.369  1.00 20.520          H  
ATOM  14578 1HH1 ARG A 911      -6.657 -46.153  39.221  1.00 20.520          H  
ATOM  14579 2HH1 ARG A 911      -5.521 -47.504  39.333  1.00 20.520          H  
ATOM  14580 1HH2 ARG A 911      -3.619 -46.499  36.586  1.00 20.520          H  
ATOM  14581 2HH2 ARG A 911      -3.814 -47.668  37.896  1.00 20.520          H  
ATOM  14582  N   ALA A 912     -12.029 -42.340  37.121  1.00 13.100          N  
ATOM  14583  CA  ALA A 912     -12.980 -41.382  37.656  1.00 13.720          C  
ATOM  14584  C   ALA A 912     -14.281 -42.045  38.030  1.00 14.070          C  
ATOM  14585  O   ALA A 912     -15.052 -41.451  38.772  1.00 14.510          O  
ATOM  14586  CB  ALA A 912     -13.278 -40.278  36.666  1.00 18.960          C  
ATOM  14587  H   ALA A 912     -11.739 -42.181  36.151  1.00 15.720          H  
ATOM  14588  HA  ALA A 912     -12.543 -40.950  38.553  1.00 16.460          H  
ATOM  14589 1HB  ALA A 912     -13.973 -39.567  37.109  1.00 22.750          H  
ATOM  14590 2HB  ALA A 912     -12.356 -39.773  36.393  1.00 22.750          H  
ATOM  14591 3HB  ALA A 912     -13.735 -40.711  35.773  1.00 22.750          H  
ATOM  14592  N   LEU A 913     -14.529 -43.273  37.568  1.00 13.960          N  
ATOM  14593  CA  LEU A 913     -15.745 -44.011  37.879  1.00 14.410          C  
ATOM  14594  C   LEU A 913     -16.100 -43.871  39.362  1.00 14.570          C  
ATOM  14595  O   LEU A 913     -17.277 -43.754  39.724  1.00 15.130          O  
ATOM  14596  CB  LEU A 913     -15.581 -45.491  37.514  1.00 19.990          C  
ATOM  14597  CG  LEU A 913     -16.803 -46.437  37.777  1.00 19.990          C  
ATOM  14598  CD1 LEU A 913     -18.023 -45.981  36.952  1.00 19.990          C  
ATOM  14599  CD2 LEU A 913     -16.400 -47.859  37.390  1.00 19.990          C  
ATOM  14600  H   LEU A 913     -13.845 -43.712  36.949  1.00 16.750          H  
ATOM  14601  HA  LEU A 913     -16.534 -43.598  37.268  1.00 17.290          H  
ATOM  14602 1HB  LEU A 913     -15.334 -45.550  36.451  1.00 23.990          H  
ATOM  14603 2HB  LEU A 913     -14.729 -45.885  38.070  1.00 23.990          H  
ATOM  14604  HG  LEU A 913     -17.079 -46.409  38.832  1.00 23.990          H  
ATOM  14605 1HD1 LEU A 913     -18.859 -46.653  37.142  1.00 23.990          H  
ATOM  14606 2HD1 LEU A 913     -18.315 -44.974  37.235  1.00 23.990          H  
ATOM  14607 3HD1 LEU A 913     -17.775 -46.000  35.895  1.00 23.990          H  
ATOM  14608 1HD2 LEU A 913     -17.234 -48.539  37.568  1.00 23.990          H  
ATOM  14609 2HD2 LEU A 913     -16.129 -47.887  36.339  1.00 23.990          H  
ATOM  14610 3HD2 LEU A 913     -15.546 -48.167  37.991  1.00 23.990          H  
ATOM  14611  N   ALA A 914     -15.093 -43.900  40.253  1.00 14.150          N  
ATOM  14612  CA  ALA A 914     -15.392 -43.762  41.672  1.00 14.370          C  
ATOM  14613  C   ALA A 914     -16.114 -42.429  41.941  1.00 14.630          C  
ATOM  14614  O   ALA A 914     -16.977 -42.343  42.815  1.00 14.830          O  
ATOM  14615  CB  ALA A 914     -14.112 -43.823  42.481  1.00 20.030          C  
ATOM  14616  H   ALA A 914     -14.122 -44.003  39.935  1.00 16.980          H  
ATOM  14617  HA  ALA A 914     -16.051 -44.578  41.963  1.00 17.240          H  
ATOM  14618 1HB  ALA A 914     -14.347 -43.735  43.541  1.00 24.040          H  
ATOM  14619 2HB  ALA A 914     -13.611 -44.771  42.295  1.00 24.040          H  
ATOM  14620 3HB  ALA A 914     -13.458 -43.003  42.183  1.00 24.040          H  
ATOM  14621  N   ARG A 915     -15.735 -41.384  41.196  1.00 14.770          N  
ATOM  14622  CA  ARG A 915     -16.309 -40.056  41.298  1.00 15.460          C  
ATOM  14623  C   ARG A 915     -17.589 -39.960  40.455  1.00 15.850          C  
ATOM  14624  O   ARG A 915     -18.549 -39.295  40.843  1.00 16.520          O  
ATOM  14625  CB  ARG A 915     -15.298 -39.007  40.861  1.00 21.370          C  
ATOM  14626  CG  ARG A 915     -14.113 -38.861  41.785  1.00 21.370          C  
ATOM  14627  CD  ARG A 915     -13.281 -37.656  41.466  1.00 21.370          C  
ATOM  14628  NE  ARG A 915     -12.637 -37.741  40.137  1.00 21.370          N  
ATOM  14629  CZ  ARG A 915     -11.452 -38.349  39.869  1.00 21.370          C  
ATOM  14630  NH1 ARG A 915     -10.772 -38.956  40.825  1.00 21.370          N  
ATOM  14631  NH2 ARG A 915     -10.972 -38.332  38.633  1.00 21.370          N  
ATOM  14632  H   ARG A 915     -15.014 -41.523  40.492  1.00 17.720          H  
ATOM  14633  HA  ARG A 915     -16.562 -39.872  42.341  1.00 18.550          H  
ATOM  14634 1HB  ARG A 915     -14.940 -39.212  39.857  1.00 25.640          H  
ATOM  14635 2HB  ARG A 915     -15.787 -38.045  40.848  1.00 25.640          H  
ATOM  14636 1HG  ARG A 915     -14.475 -38.765  42.811  1.00 25.640          H  
ATOM  14637 2HG  ARG A 915     -13.493 -39.751  41.705  1.00 25.640          H  
ATOM  14638 1HD  ARG A 915     -13.925 -36.774  41.469  1.00 25.640          H  
ATOM  14639 2HD  ARG A 915     -12.511 -37.529  42.222  1.00 25.640          H  
ATOM  14640  HE  ARG A 915     -13.103 -37.281  39.365  1.00 25.640          H  
ATOM  14641 1HH1 ARG A 915     -11.124 -38.974  41.770  1.00 25.640          H  
ATOM  14642 2HH1 ARG A 915      -9.892 -39.407  40.613  1.00 25.640          H  
ATOM  14643 1HH2 ARG A 915     -11.481 -37.858  37.899  1.00 25.640          H  
ATOM  14644 2HH2 ARG A 915     -10.088 -38.779  38.420  1.00 25.640          H  
ATOM  14645  N   ASP A 916     -17.653 -40.670  39.325  1.00 15.540          N  
ATOM  14646  CA  ASP A 916     -18.833 -40.637  38.439  1.00 16.000          C  
ATOM  14647  C   ASP A 916     -20.066 -41.069  39.192  1.00 16.440          C  
ATOM  14648  O   ASP A 916     -21.158 -40.541  38.994  1.00 17.110          O  
ATOM  14649  CB  ASP A 916     -18.696 -41.594  37.265  1.00 22.220          C  
ATOM  14650  CG  ASP A 916     -17.701 -41.207  36.201  1.00 22.220          C  
ATOM  14651  OD1 ASP A 916     -17.221 -40.110  36.185  1.00 22.220          O  
ATOM  14652  OD2 ASP A 916     -17.438 -42.053  35.383  1.00 22.220          O  
ATOM  14653  H   ASP A 916     -16.817 -41.184  39.055  1.00 18.650          H  
ATOM  14654  HA  ASP A 916     -19.009 -39.634  38.075  1.00 19.200          H  
ATOM  14655 1HB  ASP A 916     -18.449 -42.566  37.651  1.00 26.660          H  
ATOM  14656 2HB  ASP A 916     -19.649 -41.700  36.801  1.00 26.660          H  
ATOM  14657  N   MET A 917     -19.884 -42.018  40.096  1.00 16.180          N  
ATOM  14658  CA  MET A 917     -20.980 -42.545  40.891  1.00 16.700          C  
ATOM  14659  C   MET A 917     -21.271 -41.703  42.152  1.00 17.130          C  
ATOM  14660  O   MET A 917     -22.098 -42.099  42.978  1.00 17.760          O  
ATOM  14661  CB  MET A 917     -20.680 -43.996  41.251  1.00 23.170          C  
ATOM  14662  CG  MET A 917     -20.541 -44.928  40.023  1.00 23.170          C  
ATOM  14663  SD  MET A 917     -21.979 -44.930  38.898  1.00 23.170          S  
ATOM  14664  CE  MET A 917     -23.228 -45.757  39.868  1.00 23.170          C  
ATOM  14665  H   MET A 917     -18.952 -42.445  40.164  1.00 19.420          H  
ATOM  14666  HA  MET A 917     -21.879 -42.531  40.279  1.00 20.040          H  
ATOM  14667 1HB  MET A 917     -19.730 -44.033  41.793  1.00 27.810          H  
ATOM  14668 2HB  MET A 917     -21.449 -44.383  41.913  1.00 27.810          H  
ATOM  14669 1HG  MET A 917     -19.663 -44.636  39.451  1.00 27.810          H  
ATOM  14670 2HG  MET A 917     -20.383 -45.947  40.371  1.00 27.810          H  
ATOM  14671 1HE  MET A 917     -24.135 -45.845  39.288  1.00 27.810          H  
ATOM  14672 2HE  MET A 917     -22.879 -46.755  40.136  1.00 27.810          H  
ATOM  14673 3HE  MET A 917     -23.432 -45.184  40.773  1.00 27.810          H  
ATOM  14674  N   LEU A 918     -20.555 -40.576  42.318  1.00 16.900          N  
ATOM  14675  CA  LEU A 918     -20.712 -39.667  43.449  1.00 17.350          C  
ATOM  14676  C   LEU A 918     -20.785 -38.157  43.104  1.00 17.850          C  
ATOM  14677  O   LEU A 918     -21.760 -37.481  43.448  1.00 18.480          O  
ATOM  14678  CB  LEU A 918     -19.524 -39.871  44.408  1.00 24.110          C  
ATOM  14679  CG  LEU A 918     -19.458 -38.972  45.687  1.00 24.110          C  
ATOM  14680  CD1 LEU A 918     -20.652 -39.242  46.592  1.00 24.110          C  
ATOM  14681  CD2 LEU A 918     -18.139 -39.241  46.394  1.00 24.110          C  
ATOM  14682  H   LEU A 918     -19.882 -40.316  41.608  1.00 20.280          H  
ATOM  14683  HA  LEU A 918     -21.635 -39.941  43.950  1.00 20.820          H  
ATOM  14684 1HB  LEU A 918     -19.539 -40.909  44.738  1.00 28.930          H  
ATOM  14685 2HB  LEU A 918     -18.603 -39.718  43.848  1.00 28.930          H  
ATOM  14686  HG  LEU A 918     -19.495 -37.926  45.406  1.00 28.930          H  
ATOM  14687 1HD1 LEU A 918     -20.587 -38.604  47.473  1.00 28.930          H  
ATOM  14688 2HD1 LEU A 918     -21.579 -39.022  46.066  1.00 28.930          H  
ATOM  14689 3HD1 LEU A 918     -20.649 -40.286  46.900  1.00 28.930          H  
ATOM  14690 1HD2 LEU A 918     -18.062 -38.610  47.280  1.00 28.930          H  
ATOM  14691 2HD2 LEU A 918     -18.087 -40.290  46.687  1.00 28.930          H  
ATOM  14692 3HD2 LEU A 918     -17.316 -39.012  45.713  1.00 28.930          H  
ATOM  14693  N   CYS A 919     -19.694 -37.617  42.527  1.00 17.690          N  
ATOM  14694  CA  CYS A 919     -19.527 -36.180  42.278  1.00 18.220          C  
ATOM  14695  C   CYS A 919     -18.995 -35.712  40.900  1.00 18.660          C  
ATOM  14696  O   CYS A 919     -18.682 -34.529  40.749  1.00 19.220          O  
ATOM  14697  CB  CYS A 919     -18.579 -35.622  43.328  1.00 25.300          C  
ATOM  14698  SG  CYS A 919     -16.906 -36.303  43.198  1.00 25.300          S  
ATOM  14699  H   CYS A 919     -18.962 -38.245  42.234  1.00 21.230          H  
ATOM  14700  HA  CYS A 919     -20.503 -35.719  42.420  1.00 21.860          H  
ATOM  14701 1HB  CYS A 919     -18.515 -34.538  43.232  1.00 30.360          H  
ATOM  14702 2HB  CYS A 919     -18.964 -35.842  44.321  1.00 30.360          H  
ATOM  14703  HG  CYS A 919     -16.578 -35.594  42.112  1.00 30.360          H  
ATOM  14704  N   ALA A 920     -18.746 -36.612  39.947  1.00 18.520          N  
ATOM  14705  CA  ALA A 920     -18.184 -36.187  38.651  1.00 19.010          C  
ATOM  14706  C   ALA A 920     -19.243 -35.973  37.574  1.00 18.980          C  
ATOM  14707  O   ALA A 920     -20.387 -36.416  37.691  1.00 19.230          O  
ATOM  14708  CB  ALA A 920     -17.148 -37.168  38.143  1.00 26.420          C  
ATOM  14709  H   ALA A 920     -18.953 -37.595  40.114  1.00 22.220          H  
ATOM  14710  HA  ALA A 920     -17.686 -35.231  38.807  1.00 22.810          H  
ATOM  14711 1HB  ALA A 920     -16.727 -36.793  37.205  1.00 31.700          H  
ATOM  14712 2HB  ALA A 920     -16.367 -37.270  38.862  1.00 31.700          H  
ATOM  14713 3HB  ALA A 920     -17.578 -38.109  37.956  1.00 31.700          H  
ATOM  14714  N   THR A 921     -18.839 -35.241  36.533  1.00 18.800          N  
ATOM  14715  CA  THR A 921     -19.631 -34.999  35.338  1.00 18.840          C  
ATOM  14716  C   THR A 921     -19.407 -36.198  34.392  1.00 18.880          C  
ATOM  14717  O   THR A 921     -18.482 -36.971  34.631  1.00 18.860          O  
ATOM  14718  CB  THR A 921     -19.177 -33.668  34.701  1.00 26.360          C  
ATOM  14719  OG1 THR A 921     -17.803 -33.779  34.296  1.00 26.360          O  
ATOM  14720  CG2 THR A 921     -19.316 -32.550  35.720  1.00 26.360          C  
ATOM  14721  H   THR A 921     -17.899 -34.865  36.537  1.00 22.560          H  
ATOM  14722  HA  THR A 921     -20.676 -34.934  35.629  1.00 22.610          H  
ATOM  14723  HB  THR A 921     -19.781 -33.415  33.850  1.00 31.630          H  
ATOM  14724  HG1 THR A 921     -17.730 -34.385  33.536  1.00 31.630          H  
ATOM  14725 1HG2 THR A 921     -18.992 -31.612  35.273  1.00 31.630          H  
ATOM  14726 2HG2 THR A 921     -20.356 -32.466  36.021  1.00 31.630          H  
ATOM  14727 3HG2 THR A 921     -18.707 -32.760  36.595  1.00 31.630          H  
ATOM  14728  N   PRO A 922     -20.203 -36.397  33.318  1.00 19.030          N  
ATOM  14729  CA  PRO A 922     -20.066 -37.473  32.333  1.00 19.100          C  
ATOM  14730  C   PRO A 922     -18.714 -37.558  31.623  1.00 18.720          C  
ATOM  14731  O   PRO A 922     -18.090 -36.536  31.318  1.00 18.350          O  
ATOM  14732  CB  PRO A 922     -21.189 -37.162  31.341  1.00 28.650          C  
ATOM  14733  CG  PRO A 922     -22.202 -36.369  32.134  1.00 28.650          C  
ATOM  14734  CD  PRO A 922     -21.387 -35.534  33.079  1.00 28.650          C  
ATOM  14735  HA  PRO A 922     -20.271 -38.432  32.843  1.00 22.920          H  
ATOM  14736 1HB  PRO A 922     -20.777 -36.597  30.484  1.00 34.380          H  
ATOM  14737 2HB  PRO A 922     -21.599 -38.095  30.932  1.00 34.380          H  
ATOM  14738 1HG  PRO A 922     -22.822 -35.759  31.458  1.00 34.380          H  
ATOM  14739 2HG  PRO A 922     -22.889 -37.053  32.663  1.00 34.380          H  
ATOM  14740 1HD  PRO A 922     -21.115 -34.601  32.577  1.00 34.380          H  
ATOM  14741 2HD  PRO A 922     -21.975 -35.367  33.981  1.00 34.380          H  
ATOM  14742  N   ASP A 923     -18.316 -38.799  31.325  1.00 18.920          N  
ATOM  14743  CA  ASP A 923     -17.083 -39.202  30.628  1.00 18.710          C  
ATOM  14744  C   ASP A 923     -17.183 -39.049  29.095  1.00 18.650          C  
ATOM  14745  O   ASP A 923     -18.229 -38.653  28.573  1.00 19.130          O  
ATOM  14746  CB  ASP A 923     -16.761 -40.671  30.999  1.00 26.280          C  
ATOM  14747  CG  ASP A 923     -15.275 -41.099  30.841  1.00 26.280          C  
ATOM  14748  OD1 ASP A 923     -14.502 -40.297  30.363  1.00 26.280          O  
ATOM  14749  OD2 ASP A 923     -14.956 -42.216  31.162  1.00 26.280          O  
ATOM  14750  H   ASP A 923     -18.915 -39.553  31.633  1.00 22.700          H  
ATOM  14751  HA  ASP A 923     -16.271 -38.564  30.981  1.00 22.450          H  
ATOM  14752 1HB  ASP A 923     -17.056 -40.848  32.039  1.00 31.530          H  
ATOM  14753 2HB  ASP A 923     -17.369 -41.331  30.374  1.00 31.530          H  
ATOM  14754  N   LEU A 924     -16.093 -39.398  28.404  1.00 18.150          N  
ATOM  14755  CA  LEU A 924     -15.935 -39.333  26.940  1.00 18.050          C  
ATOM  14756  C   LEU A 924     -16.910 -40.210  26.171  1.00 18.710          C  
ATOM  14757  O   LEU A 924     -17.349 -41.262  26.650  1.00 18.990          O  
ATOM  14758  CB  LEU A 924     -14.545 -39.832  26.504  1.00 25.310          C  
ATOM  14759  CG  LEU A 924     -13.302 -39.059  26.926  1.00 25.310          C  
ATOM  14760  CD1 LEU A 924     -12.087 -39.857  26.449  1.00 25.310          C  
ATOM  14761  CD2 LEU A 924     -13.294 -37.664  26.327  1.00 25.310          C  
ATOM  14762  H   LEU A 924     -15.294 -39.696  28.962  1.00 21.780          H  
ATOM  14763  HA  LEU A 924     -16.095 -38.303  26.620  1.00 21.660          H  
ATOM  14764 1HB  LEU A 924     -14.429 -40.844  26.885  1.00 30.370          H  
ATOM  14765 2HB  LEU A 924     -14.538 -39.884  25.413  1.00 30.370          H  
ATOM  14766  HG  LEU A 924     -13.271 -38.983  28.007  1.00 30.370          H  
ATOM  14767 1HD1 LEU A 924     -11.172 -39.349  26.731  1.00 30.370          H  
ATOM  14768 2HD1 LEU A 924     -12.104 -40.838  26.901  1.00 30.370          H  
ATOM  14769 3HD1 LEU A 924     -12.117 -39.955  25.365  1.00 30.370          H  
ATOM  14770 1HD2 LEU A 924     -12.387 -37.143  26.632  1.00 30.370          H  
ATOM  14771 2HD2 LEU A 924     -13.319 -37.739  25.255  1.00 30.370          H  
ATOM  14772 3HD2 LEU A 924     -14.159 -37.100  26.668  1.00 30.370          H  
ATOM  14773  N   ASN A 925     -17.181 -39.807  24.932  1.00 19.010          N  
ATOM  14774  CA  ASN A 925     -18.074 -40.567  24.057  1.00 19.670          C  
ATOM  14775  C   ASN A 925     -17.536 -40.595  22.620  1.00 19.600          C  
ATOM  14776  O   ASN A 925     -16.503 -39.989  22.314  1.00 19.190          O  
ATOM  14777  CB  ASN A 925     -19.479 -39.966  24.137  1.00 27.270          C  
ATOM  14778  CG  ASN A 925     -20.623 -40.937  23.854  1.00 27.270          C  
ATOM  14779  OD1 ASN A 925     -20.502 -41.854  23.033  1.00 27.270          O  
ATOM  14780  ND2 ASN A 925     -21.725 -40.734  24.526  1.00 27.270          N  
ATOM  14781  H   ASN A 925     -16.786 -38.899  24.627  1.00 22.810          H  
ATOM  14782  HA  ASN A 925     -18.113 -41.600  24.413  1.00 23.600          H  
ATOM  14783 1HB  ASN A 925     -19.623 -39.550  25.137  1.00 32.730          H  
ATOM  14784 2HB  ASN A 925     -19.546 -39.137  23.433  1.00 32.730          H  
ATOM  14785 1HD2 ASN A 925     -22.517 -41.331  24.387  1.00 32.730          H  
ATOM  14786 2HD2 ASN A 925     -21.779 -39.979  25.183  1.00 32.730          H  
ATOM  14787  N   CYS A 926     -18.257 -41.263  21.727  1.00 20.040          N  
ATOM  14788  CA  CYS A 926     -17.834 -41.461  20.344  1.00 20.020          C  
ATOM  14789  C   CYS A 926     -17.483 -40.150  19.642  1.00 20.100          C  
ATOM  14790  O   CYS A 926     -16.517 -40.102  18.875  1.00 19.860          O  
ATOM  14791  CB  CYS A 926     -18.935 -42.203  19.612  1.00 28.040          C  
ATOM  14792  SG  CYS A 926     -19.214 -43.822  20.350  1.00 28.040          S  
ATOM  14793  H   CYS A 926     -19.113 -41.707  22.044  1.00 24.050          H  
ATOM  14794  HA  CYS A 926     -16.953 -42.093  20.353  1.00 24.020          H  
ATOM  14795 1HB  CYS A 926     -19.866 -41.641  19.632  1.00 33.640          H  
ATOM  14796 2HB  CYS A 926     -18.649 -42.347  18.573  1.00 33.640          H  
ATOM  14797  HG  CYS A 926     -19.661 -44.486  19.255  1.00 33.640          H  
ATOM  14798  N   ALA A 927     -18.238 -39.089  19.946  1.00 20.470          N  
ATOM  14799  CA  ALA A 927     -18.056 -37.748  19.392  1.00 20.640          C  
ATOM  14800  C   ALA A 927     -16.689 -37.147  19.737  1.00 20.040          C  
ATOM  14801  O   ALA A 927     -16.225 -36.218  19.075  1.00 20.070          O  
ATOM  14802  CB  ALA A 927     -19.142 -36.829  19.910  1.00 28.830          C  
ATOM  14803  H   ALA A 927     -19.010 -39.228  20.584  1.00 24.560          H  
ATOM  14804  HA  ALA A 927     -18.131 -37.819  18.307  1.00 24.770          H  
ATOM  14805 1HB  ALA A 927     -19.017 -35.841  19.465  1.00 34.590          H  
ATOM  14806 2HB  ALA A 927     -20.117 -37.229  19.639  1.00 34.590          H  
ATOM  14807 3HB  ALA A 927     -19.063 -36.754  20.995  1.00 34.590          H  
ATOM  14808  N   ASP A 928     -16.067 -37.622  20.818  1.00 19.540          N  
ATOM  14809  CA  ASP A 928     -14.784 -37.089  21.231  1.00 18.990          C  
ATOM  14810  C   ASP A 928     -13.708 -37.860  20.507  1.00 18.500          C  
ATOM  14811  O   ASP A 928     -12.732 -37.269  20.025  1.00 18.260          O  
ATOM  14812  CB  ASP A 928     -14.587 -37.249  22.734  1.00 26.810          C  
ATOM  14813  CG  ASP A 928     -15.583 -36.480  23.566  1.00 26.810          C  
ATOM  14814  OD1 ASP A 928     -15.670 -35.280  23.430  1.00 26.810          O  
ATOM  14815  OD2 ASP A 928     -16.251 -37.111  24.378  1.00 26.810          O  
ATOM  14816  H   ASP A 928     -16.472 -38.396  21.339  1.00 23.450          H  
ATOM  14817  HA  ASP A 928     -14.723 -36.035  20.958  1.00 22.790          H  
ATOM  14818 1HB  ASP A 928     -14.644 -38.308  22.995  1.00 32.170          H  
ATOM  14819 2HB  ASP A 928     -13.595 -36.903  22.994  1.00 32.170          H  
ATOM  14820  N   PHE A 929     -13.962 -39.163  20.309  1.00 18.450          N  
ATOM  14821  CA  PHE A 929     -13.013 -40.059  19.642  1.00 18.040          C  
ATOM  14822  C   PHE A 929     -12.824 -39.650  18.187  1.00 18.440          C  
ATOM  14823  O   PHE A 929     -11.729 -39.772  17.626  1.00 18.170          O  
ATOM  14824  CB  PHE A 929     -13.431 -41.514  19.784  1.00 25.420          C  
ATOM  14825  CG  PHE A 929     -13.125 -42.060  21.160  1.00 25.420          C  
ATOM  14826  CD1 PHE A 929     -14.099 -42.098  22.124  1.00 25.420          C  
ATOM  14827  CD2 PHE A 929     -11.854 -42.538  21.490  1.00 25.420          C  
ATOM  14828  CE1 PHE A 929     -13.842 -42.585  23.381  1.00 25.420          C  
ATOM  14829  CE2 PHE A 929     -11.596 -43.033  22.744  1.00 25.420          C  
ATOM  14830  CZ  PHE A 929     -12.594 -43.054  23.685  1.00 25.420          C  
ATOM  14831  H   PHE A 929     -14.809 -39.539  20.751  1.00 22.140          H  
ATOM  14832  HA  PHE A 929     -12.074 -39.973  20.145  1.00 21.650          H  
ATOM  14833 1HB  PHE A 929     -14.499 -41.601  19.609  1.00 30.500          H  
ATOM  14834 2HB  PHE A 929     -12.927 -42.122  19.045  1.00 30.500          H  
ATOM  14835  HD1 PHE A 929     -15.075 -41.745  21.883  1.00 30.500          H  
ATOM  14836  HD2 PHE A 929     -11.067 -42.523  20.754  1.00 30.500          H  
ATOM  14837  HE1 PHE A 929     -14.637 -42.604  24.132  1.00 30.500          H  
ATOM  14838  HE2 PHE A 929     -10.605 -43.407  22.992  1.00 30.500          H  
ATOM  14839  HZ  PHE A 929     -12.402 -43.445  24.665  1.00 30.500          H  
ATOM  14840  N   GLU A 930     -13.832 -38.973  17.629  1.00 19.120          N  
ATOM  14841  CA  GLU A 930     -13.751 -38.459  16.267  1.00 19.580          C  
ATOM  14842  C   GLU A 930     -12.517 -37.563  16.101  1.00 19.580          C  
ATOM  14843  O   GLU A 930     -11.946 -37.511  15.007  1.00 19.700          O  
ATOM  14844  CB  GLU A 930     -15.012 -37.673  15.890  1.00 27.230          C  
ATOM  14845  CG  GLU A 930     -16.274 -38.516  15.709  1.00 27.230          C  
ATOM  14846  CD  GLU A 930     -17.486 -37.679  15.393  1.00 27.230          C  
ATOM  14847  OE1 GLU A 930     -17.315 -36.530  15.070  1.00 27.230          O  
ATOM  14848  OE2 GLU A 930     -18.581 -38.173  15.523  1.00 27.230          O  
ATOM  14849  H   GLU A 930     -14.732 -38.955  18.126  1.00 22.940          H  
ATOM  14850  HA  GLU A 930     -13.659 -39.286  15.578  1.00 23.500          H  
ATOM  14851 1HB  GLU A 930     -15.219 -36.937  16.666  1.00 32.670          H  
ATOM  14852 2HB  GLU A 930     -14.834 -37.128  14.962  1.00 32.670          H  
ATOM  14853 1HG  GLU A 930     -16.112 -39.228  14.897  1.00 32.670          H  
ATOM  14854 2HG  GLU A 930     -16.457 -39.080  16.611  1.00 32.670          H  
ATOM  14855  N   THR A 931     -12.093 -36.850  17.161  1.00 19.490          N  
ATOM  14856  CA  THR A 931     -10.902 -36.011  17.058  1.00 19.560          C  
ATOM  14857  C   THR A 931      -9.721 -36.653  17.804  1.00 18.990          C  
ATOM  14858  O   THR A 931      -8.578 -36.543  17.359  1.00 18.740          O  
ATOM  14859  CB  THR A 931     -11.160 -34.578  17.581  1.00 27.360          C  
ATOM  14860  OG1 THR A 931     -12.185 -33.960  16.789  1.00 27.360          O  
ATOM  14861  CG2 THR A 931      -9.881 -33.737  17.475  1.00 27.360          C  
ATOM  14862  H   THR A 931     -12.578 -36.899  18.060  1.00 23.390          H  
ATOM  14863  HA  THR A 931     -10.624 -35.928  16.009  1.00 23.470          H  
ATOM  14864  HB  THR A 931     -11.490 -34.622  18.620  1.00 32.830          H  
ATOM  14865  HG1 THR A 931     -13.017 -34.421  16.931  1.00 32.830          H  
ATOM  14866 1HG2 THR A 931     -10.085 -32.730  17.833  1.00 32.830          H  
ATOM  14867 2HG2 THR A 931      -9.086 -34.171  18.076  1.00 32.830          H  
ATOM  14868 3HG2 THR A 931      -9.563 -33.695  16.433  1.00 32.830          H  
ATOM  14869  N   ILE A 932      -9.984 -37.372  18.900  1.00 18.870          N  
ATOM  14870  CA  ILE A 932      -8.925 -37.970  19.723  1.00 18.340          C  
ATOM  14871  C   ILE A 932      -8.098 -38.946  18.897  1.00 18.570          C  
ATOM  14872  O   ILE A 932      -6.894 -39.048  19.069  1.00 18.330          O  
ATOM  14873  CB  ILE A 932      -9.465 -38.726  20.961  1.00 25.890          C  
ATOM  14874  CG1 ILE A 932     -10.118 -37.753  21.962  1.00 25.890          C  
ATOM  14875  CG2 ILE A 932      -8.302 -39.457  21.667  1.00 25.890          C  
ATOM  14876  CD1 ILE A 932     -10.979 -38.448  23.040  1.00 25.890          C  
ATOM  14877  H   ILE A 932     -10.956 -37.457  19.204  1.00 22.640          H  
ATOM  14878  HA  ILE A 932      -8.263 -37.173  20.066  1.00 22.010          H  
ATOM  14879  HB  ILE A 932     -10.165 -39.444  20.671  1.00 31.070          H  
ATOM  14880 1HG1 ILE A 932      -9.331 -37.193  22.468  1.00 31.070          H  
ATOM  14881 2HG1 ILE A 932     -10.739 -37.050  21.420  1.00 31.070          H  
ATOM  14882 1HG2 ILE A 932      -8.677 -39.972  22.527  1.00 31.070          H  
ATOM  14883 2HG2 ILE A 932      -7.830 -40.186  21.009  1.00 31.070          H  
ATOM  14884 3HG2 ILE A 932      -7.554 -38.730  21.987  1.00 31.070          H  
ATOM  14885 1HD1 ILE A 932     -11.395 -37.692  23.702  1.00 31.070          H  
ATOM  14886 2HD1 ILE A 932     -11.793 -38.999  22.569  1.00 31.070          H  
ATOM  14887 3HD1 ILE A 932     -10.388 -39.134  23.629  1.00 31.070          H  
ATOM  14888  N   LEU A 933      -8.759 -39.728  18.051  1.00 19.110          N  
ATOM  14889  CA  LEU A 933      -8.082 -40.744  17.266  1.00 19.450          C  
ATOM  14890  C   LEU A 933      -7.459 -40.217  15.963  1.00 20.010          C  
ATOM  14891  O   LEU A 933      -6.961 -41.003  15.157  1.00 20.290          O  
ATOM  14892  CB  LEU A 933      -9.092 -41.846  16.934  1.00 27.090          C  
ATOM  14893  CG  LEU A 933      -9.718 -42.582  18.144  1.00 27.090          C  
ATOM  14894  CD1 LEU A 933     -10.763 -43.525  17.654  1.00 27.090          C  
ATOM  14895  CD2 LEU A 933      -8.670 -43.342  18.912  1.00 27.090          C  
ATOM  14896  H   LEU A 933      -9.774 -39.626  17.953  1.00 22.930          H  
ATOM  14897  HA  LEU A 933      -7.270 -41.145  17.865  1.00 23.340          H  
ATOM  14898 1HB  LEU A 933      -9.905 -41.400  16.352  1.00 32.510          H  
ATOM  14899 2HB  LEU A 933      -8.596 -42.589  16.321  1.00 32.510          H  
ATOM  14900  HG  LEU A 933     -10.195 -41.854  18.795  1.00 32.510          H  
ATOM  14901 1HD1 LEU A 933     -11.227 -44.043  18.495  1.00 32.510          H  
ATOM  14902 2HD1 LEU A 933     -11.520 -42.971  17.104  1.00 32.510          H  
ATOM  14903 3HD1 LEU A 933     -10.292 -44.240  17.012  1.00 32.510          H  
ATOM  14904 1HD2 LEU A 933      -9.151 -43.853  19.731  1.00 32.510          H  
ATOM  14905 2HD2 LEU A 933      -8.199 -44.060  18.274  1.00 32.510          H  
ATOM  14906 3HD2 LEU A 933      -7.914 -42.665  19.305  1.00 32.510          H  
ATOM  14907  N   LYS A 934      -7.545 -38.915  15.706  1.00 20.250          N  
ATOM  14908  CA  LYS A 934      -6.981 -38.339  14.494  1.00 20.860          C  
ATOM  14909  C   LYS A 934      -5.470 -38.590  14.400  1.00 20.800          C  
ATOM  14910  O   LYS A 934      -4.736 -38.334  15.346  1.00 20.760          O  
ATOM  14911  CB  LYS A 934      -7.264 -36.831  14.482  1.00 28.960          C  
ATOM  14912  CG  LYS A 934      -6.770 -36.082  13.265  1.00 28.960          C  
ATOM  14913  CD  LYS A 934      -7.112 -34.594  13.345  1.00 28.960          C  
ATOM  14914  CE  LYS A 934      -6.568 -33.839  12.134  1.00 28.960          C  
ATOM  14915  NZ  LYS A 934      -5.065 -33.753  12.161  1.00 28.960          N  
ATOM  14916  H   LYS A 934      -7.953 -38.278  16.395  1.00 24.300          H  
ATOM  14917  HA  LYS A 934      -7.459 -38.804  13.632  1.00 25.030          H  
ATOM  14918 1HB  LYS A 934      -8.341 -36.666  14.571  1.00 34.750          H  
ATOM  14919 2HB  LYS A 934      -6.799 -36.379  15.362  1.00 34.750          H  
ATOM  14920 1HG  LYS A 934      -5.696 -36.187  13.205  1.00 34.750          H  
ATOM  14921 2HG  LYS A 934      -7.213 -36.509  12.369  1.00 34.750          H  
ATOM  14922 1HD  LYS A 934      -8.196 -34.466  13.392  1.00 34.750          H  
ATOM  14923 2HD  LYS A 934      -6.675 -34.175  14.252  1.00 34.750          H  
ATOM  14924 1HE  LYS A 934      -6.875 -34.352  11.224  1.00 34.750          H  
ATOM  14925 2HE  LYS A 934      -6.979 -32.830  12.128  1.00 34.750          H  
ATOM  14926 1HZ  LYS A 934      -4.738 -33.249  11.351  1.00 34.750          H  
ATOM  14927 2HZ  LYS A 934      -4.765 -33.268  12.997  1.00 34.750          H  
ATOM  14928 3HZ  LYS A 934      -4.656 -34.694  12.157  1.00 34.750          H  
ATOM  14929  N   GLY A 935      -4.989 -39.057  13.251  1.00 20.890          N  
ATOM  14930  CA  GLY A 935      -3.552 -39.281  13.093  1.00 20.920          C  
ATOM  14931  C   GLY A 935      -2.864 -38.023  12.555  1.00 20.850          C  
ATOM  14932  O   GLY A 935      -3.491 -36.964  12.445  1.00 20.640          O  
ATOM  14933  H   GLY A 935      -5.623 -39.265  12.494  1.00 25.070          H  
ATOM  14934 1HA  GLY A 935      -3.120 -39.559  14.054  1.00 25.100          H  
ATOM  14935 2HA  GLY A 935      -3.379 -40.116  12.415  1.00 25.100          H  
ATOM  14936  N   ALA A 936      -1.586 -38.140  12.196  1.00 21.160          N  
ATOM  14937  CA  ALA A 936      -0.841 -36.991  11.679  1.00 21.280          C  
ATOM  14938  C   ALA A 936       0.406 -37.431  10.915  1.00 21.940          C  
ATOM  14939  O   ALA A 936       1.292 -38.060  11.495  1.00 22.070          O  
ATOM  14940  OXT ALA A 936       0.412 -37.401   9.681  1.00 31.920          O  
ATOM  14941  CB  ALA A 936      -0.433 -36.059  12.811  1.00 28.660          C  
ATOM  14942  H   ALA A 936      -1.121 -39.030  12.304  1.00 25.390          H  
ATOM  14943  HA  ALA A 936      -1.491 -36.449  10.992  1.00 25.540          H  
ATOM  14944 1HB  ALA A 936       0.092 -35.197  12.402  1.00 34.390          H  
ATOM  14945 2HB  ALA A 936      -1.317 -35.712  13.357  1.00 34.390          H  
ATOM  14946 3HB  ALA A 936       0.227 -36.582  13.487  1.00 34.390          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 -5277.79 580.969 3793.17 -334.318 111.729 226.73 1941.6 -2101.11 -8.37284 -56.9504 -1694.2 -246.01 -520.844 -139.557 -168.667 -96.667 0 17.2338 60.7042 433.551 880.636 -168.547 169.676 -248.152 137.137 606.298 -2101.75
LEU:NtermProteinFull_1 -4.27874 0.42034 2.55907 -0.55585 0.21054 0.20808 1.86683 -1.50702 -0.02797 -0.13408 -1.91653 1.13086 0 0 0 0 0 0.00135 0.00028 0.14292 0 0 0 0.18072 0 0.25503 -1.44419
LEU_2 -4.21304 0.36944 1.96804 -0.44286 0.18815 0.0749 0.60667 -1.42469 -0.02797 -0.13408 -0.40826 0.33188 0 0 0 0 0 -0.07004 0.04684 0.83668 0 -0.09371 0 0.18072 -0.28789 0.41425 -2.08497
SER_3 -4.72356 0.39042 5.44882 -0.02954 0 0.05275 2.55472 -2.4898 -0.00957 -0.10963 -1.82434 -1.03048 0 0 -0.9133 0 0 -0.05601 0.05419 0.91347 0 0.00198 0.60267 -0.77834 -0.57644 0.41267 -2.10932
ARG_4 -2.42475 0.26719 2.78582 -0.76059 0.14992 0.52027 0.85459 -1.15165 -0.01494 -0.12764 -0.08179 0.32605 0 0 0 0 0 -0.09397 0.04908 1.83511 0 -0.1147 0 -1.2888 -0.54172 0.39641 0.58389
GLU_5 -4.89265 0.52279 4.89324 -0.23049 0.04096 0.36115 2.32762 -2.32183 -0.01674 -0.14835 -2.78021 -0.55144 0 0 -0.9133 0 0 -0.02394 0.01819 0 2.92311 0.00554 0 -2.7348 -0.4748 0.33914 -3.65681
ASN_6 -7.58013 0.86451 7.39211 -0.19796 0.10752 0.33174 3.71248 -3.58414 -0.01224 -0.07784 -2.51391 -0.28108 0 0 0 0 0 -0.02982 0.04147 0 1.83897 0.20106 0 -0.93687 -0.22715 0.44805 -0.50322
TRP_7 -5.09161 0.53429 3.44646 -1.47278 0.28755 0.62553 0.95443 -2.2484 -0.00168 -0.0212 -0.26569 -0.68358 0 0 0 0 0 -0.10263 0.02433 0 1.46107 0.01442 0 1.6906 -0.23693 0.37918 -0.70666
ALA_8 -5.16298 0.68954 3.70304 -0.02053 0 0 2.21087 -2.46463 -0.02013 -0.10237 -1.27581 -0.32856 0 0 0 0 0 -0.04729 0 0 0 0.28006 0 1.8394 0.02153 0.27077 -0.40709
LEU_9 -7.03903 0.6087 3.16799 -0.4384 0.15538 0.09022 2.31029 -2.31537 -0 -0 -1.19839 0.23024 0 0 0 0 0 0.0282 0.05892 0.32474 0 -0.27504 0 0.18072 0.08389 0.78071 -3.24621
LEU_10 -6.28717 0.63638 5.17682 -0.71615 0.33256 0.32789 3.34547 -2.80332 -0.0018 -0.0207 -3.19233 -0.04253 0 0 0 0 0 -0.05855 0.00311 1.78201 0 -0.05798 0 0.18072 -0.26753 0.93837 -0.72472
GLN_11 -7.04389 0.56656 7.19352 -0.24859 0.02167 0.16723 2.89565 -3.31932 -0.03704 -0.38669 -2.95861 -0.45794 0 0 0 0 0 -0.00717 0.03116 0 2.9283 -0.14149 0 -0.18838 -0.28667 0.49611 -0.77558
ALA_12 -5.21283 0.60995 3.82155 -0.02211 0 0 2.42462 -2.32894 -0.02013 -0.10237 -1.69907 -0.38502 0 0 0 0 0 -0.03502 0 0 0 -0.35495 0 1.8394 -0.50783 0.34231 -1.63042
THR_13 -7.33274 0.83558 6.05358 -0.21207 0.32647 0.07871 3.20035 -3.30937 -1e-05 -6e-05 -2.90132 -0.45966 0 0 -0.68885 0 0 -0.03562 0.03695 0.16791 0 0.00212 2.63592 -1.0874 -0.26945 0.43604 -2.52291
GLU_14 -5.1176 0.12627 5.51783 -0.21425 0.03042 0.29858 2.18583 -2.59501 -0.03087 -0.28057 -2.14071 -0.59633 0 0 0 0 0 0.04467 0.00295 0 3.02335 -0.25828 0 -2.7348 -0.25744 0.43982 -2.55613
GLN_15 -8.0348 0.89866 6.98496 -0.70444 0.15393 0.78036 3.44646 -3.5071 -0.0163 -0.12158 -2.86154 -0.48745 0 0 0 -0.83026 0 0.1242 0.0298 0 2.6104 -0.16358 0 -0.18838 -0.44189 0.79727 -1.53126
LEU_16 -9.53543 0.98361 5.70399 -0.42879 0.07065 0.08646 3.68057 -3.63998 -0 -0 -2.4059 0.13047 0 0 0 0 0 0.08831 0.01012 0.4571 0 -0.23181 0 0.18072 -0.24543 1.32082 -3.7745
SER_17 -3.96631 0.51319 4.49385 -0.02466 0 0.05827 1.88778 -2.27345 -0 -0 -1.51549 -0.69651 0 0 0 0 0 0.075 0.00049 0.55427 0 0.2993 0.60119 -0.77834 0.36815 0.87282 0.46957
ALA_18 -3.40784 0.19041 2.58594 -0.02392 0 0 1.48865 -1.72037 -0 -0 -0.49438 -0.35312 0 0 0 0 0 -0.06894 0 0 0 -0.39743 0 1.8394 0.16965 0.39564 0.2037
GLN_19 -6.39335 0.72605 4.95315 -0.64755 0.14962 0.75408 2.01903 -2.51804 -7e-05 -0.00176 -2.18685 -0.68844 0 0 0 -0.83026 0 0.00826 0.3148 0 2.53103 -0.06647 0 -0.18838 -0.48846 0.54295 -2.01066
GLN_20 -5.96901 0.5032 4.04073 -0.59657 0.06101 0.61521 2.08787 -2.26162 -0.00888 -0.04483 -2.28679 -0.62869 0 0 0 -1.19614 0 -0.00061 0.1884 0 2.34624 -0.31259 0 -0.18838 -0.02753 0.57321 -3.10579
ILE_21 -8.77173 1.35955 2.75395 -0.48761 0.43761 0.11006 1.80409 -2.5292 -0.01137 -0.05941 -1.49348 0.13188 0 0 0 0 0 -0.054 0.43658 0.54421 0 -0.72159 0 0.73287 -0.10125 0.55454 -5.36432
GLN_22 -6.3145 0.88331 3.32795 -0.83871 0.5115 1.33225 1.61977 -2.0376 -0.02505 -0.09009 -1.8426 -2.26448 0 0 0 0 0 -0.03 0.00668 0 4.25777 0.25515 0 -0.18838 -0.34701 0.53307 -1.251
THR_23 -6.58501 1.27416 4.12094 -0.21319 0.1864 0.07627 3.15322 -2.47486 -0.02784 -0.20933 -2.36601 0.1367 0 0 0 0 0 -0.03638 0.06121 0.03099 0 0.0212 2.33899 -1.0874 5.58085 1.7453 5.7262
PRO_24 -5.1201 1.10699 2.69331 -0.08602 1e-05 0.05268 1.56052 -1.46513 -1e-05 -7e-05 -0.57513 0.68783 0 0 0 0 0 -0.18208 0.02104 0.62688 0 -0.49275 0 -2.4119 5.47911 1.82451 3.71967
GLY_25 -4.50265 0.90879 3.77514 -5e-05 0 0 2.5325 -2.21303 -0 -0 -1.69019 -0.41927 0 0 0 0 0 -0.16733 0 0 0 0.37315 0 0.83697 -0.0385 0.45329 -0.15117
GLU_26 -7.23611 0.96544 5.97038 -0.35167 0.10478 0.40192 3.06822 -3.19892 -0.02486 -0.10672 -2.52984 -0.58058 0 0 -0.85601 0 0 -0.07109 0.01578 0 4.14985 -0.21119 0 -2.7348 0.00197 0.34687 -2.87658
THR_27 -6.544 0.70777 3.84031 -0.1631 0.10098 0.1264 2.52438 -2.46895 -0.00671 -0.0588 -2.37956 -1.23181 0 0 0 0 0 0.03505 0.07518 0.10776 0 -0.04376 2.28385 -1.0874 0.37554 0.55716 -3.24971
THR_28 -6.66084 0.70877 5.19709 -0.21092 0.30216 0.08033 3.2688 -2.8818 -0.02071 -0.11917 -3.19287 -0.69169 0 0 0 0 0 -0.08472 0.01195 0.1082 0 0.13771 2.37556 -1.0874 0.94584 0.74519 -1.06853
ASN_29 -8.4556 1.13972 5.64494 -0.37363 0.03529 0.6803 3.8011 -3.39388 -0 -0 -2.10369 -0.31592 0 0 -1.89005 0 0 -0.09157 0.23336 0 3.45981 0.25527 0 -0.93687 0.55352 0.67812 -1.07978
GLN_30 -7.03375 0.42729 6.16928 -0.69639 0.09068 0.78726 2.82321 -3.21701 -0.0017 -0.02631 -2.68009 -0.52124 0 0 -0.35985 0 0 -0.02983 0.04038 0 2.3381 -0.15872 0 -0.18838 -0.09655 0.48517 -1.84846
LEU_31 -7.38869 0.55305 4.10972 -0.48813 0.24553 0.11084 2.99311 -2.8426 -0 -0 -1.89313 0.12487 0 0 0 0 0 0.2925 0.02247 0.33954 0 -0.27263 0 0.18072 -0.20783 0.46241 -3.65823
GLY_32 -5.97909 0.71217 5.25125 -6e-05 0 0 2.63395 -3.05756 -0.00968 -0.06635 -2.33378 -0.43529 0 0 0 0 0 -0.03766 0 0 0 0.21828 0 0.83697 0.65649 0.55691 -1.05345
TRP_33 -10.6641 0.97418 7.96673 -1.01645 0.14819 0.57006 3.02836 -4.00578 -0.02069 -0.1191 -2.77746 -0.50834 0 0 0 0 0 0.00375 0.02055 0 3.34298 -0.40662 0 1.6906 0.81424 0.46491 -0.49399
ALA_34 -5.03699 0.25751 5.02498 -0.02238 0 0 2.36882 -2.84819 -0 -0 -1.83235 -0.34849 0 0 0 0 0 0.0042 0 0 0 -0.27592 0 1.8394 -0.04885 0.36051 -0.55776
ALA_35 -6.50418 0.86168 3.44478 -0.0225 0 0 2.81464 -2.79085 -0 -0 -2.46487 -0.34478 0 0 0 0 0 -0.03522 0 0 0 -0.28361 0 1.8394 -0.48158 0.32313 -3.64396
ILE_36 -9.19253 1.19785 4.56184 -0.4912 0.34696 0.09488 2.93599 -3.04113 -0 -0 -2.78844 0.07844 0 0 0 0 0 -0.03834 0.1077 0.50801 0 -0.4968 0 0.73287 -0.18916 0.38183 -5.29123
ARG_37 -7.7673 0.52674 6.97754 -0.88517 0.13661 0.60942 3.31945 -3.53789 -0.01137 -0.09267 -2.96867 0.43154 0 0 0 0 0 -0.05645 0.07751 2.84623 0 -0.13462 0 -1.2888 -0.18498 0.4865 -1.51639
LYS_38 -6.28338 0.38425 6.92328 -0.70682 0.13964 0.54407 3.32586 -3.10039 -0 -0 -3.87102 -0.15017 0 0 0 -0.45224 0 -0.00366 0.01324 2.6755 0 0.01889 0 -1.5107 -0.40198 0.689 -1.76663
CYS_39 -7.41941 0.56458 4.05361 -0.07316 0 0.03654 2.70812 -2.52602 -0 -0 -2.31087 -0.00482 0 0 0 0 0 0.10183 0.02118 0.80643 0 0.33499 0 3.6196 -0.22862 0.66142 0.34538
ALA_40 -6.39067 0.34268 4.45773 -0.02149 0 0 3.18681 -3.27424 -0 -0 -2.16222 -0.35523 0 0 0 0 0 -0.02235 0 0 0 -0.13562 0 1.8394 -0.22437 0.40278 -2.35677
LYS_41 -4.60228 0.37161 6.18964 -0.48229 0.11855 0.28346 2.68787 -2.82272 -0 -0 -3.6094 0.14428 0 0 0 0 0 0.05517 0.03489 2.19939 0 -0.06848 0 -1.5107 -0.28589 0.37768 -0.91922
LEU_42 -7.21687 0.72328 3.36819 -0.47225 0.19701 0.11378 1.78004 -2.26341 -0 -0 -1.38246 0.20159 0 0 0 0 0 0.01739 0.08312 0.27362 0 -0.29966 0 0.18072 -0.33109 0.56593 -4.46106
ALA_43 -5.48067 1.20091 1.82195 -0.02869 0.00656 0 1.90887 -2.18815 -0 -0 -0.99218 -0.41505 0 0 0 0 0 0.11105 0 0 0 -0.03411 0 1.8394 -0.46468 0.65481 -2.05999
ALA_44 -1.95354 0.26396 2.31806 -0.02767 0.00873 0 1.19652 -1.27349 -0 -0 -1.2374 -0.6228 0 0 0 0 0 0.03996 0 0 0 0.26468 0 1.8394 -0.10506 0.48302 1.19437
ALA_45 -4.29482 0.32806 1.82106 -0.01764 0 0 1.43248 -1.81685 -0 -0 -1.20883 -0.27627 0 0 0 0 0 -0.01697 0 0 0 -0.03238 0 1.8394 0.46774 0.53168 -1.24336
LYS_46 -5.17033 0.27475 4.69633 -0.30127 0.03045 0.13412 2.04731 -2.05949 -0.0227 -0.18317 -2.46512 -0.08363 0 0 -0.66193 -0.76788 0 0.22787 0.03437 1.94207 0 0.0139 0 -1.5107 0.29143 0.71873 -2.81489
PHE_47 -7.32012 0.80509 3.48958 -0.90414 0.09309 0.16106 1.64385 -2.47473 -0.03125 -0.13827 -1.1002 -0.60603 0 0 -0.83775 0 0 0.04903 0.0003 0 2.10643 -0.32271 0 1.0402 0.29965 0.79134 -3.25558
ASP_48 -7.71915 0.80239 9.09649 -0.23016 0.05 0.73662 3.96685 -4.04916 -0 -0 -4.86921 -0.95801 0 0 -2.63347 0 0 -0.05303 0.01635 0 2.20073 -0.74844 0 -2.3716 0.12524 0.67111 -5.96644
ASP_49 -4.94318 0.32242 5.81344 -0.21813 0.05935 0.7315 2.44426 -2.68084 -0.08258 -0.59688 -3.25972 -3.22111 0 0 0 -0.64588 0 0.09888 0.58112 0 2.91858 -0.57181 0 -2.3716 -0.22818 0.56919 -5.28116
TYR_50 -9.77868 1.17878 5.8479 -0.69963 0.06969 0.39914 3.58256 -3.40298 -0.01572 -0.15928 -1.23711 -0.15313 0 0 -0.7869 0 0 -0.04343 0.00671 0 2.03577 -0.26467 0.07178 1.2797 -0.05592 0.84352 -1.2819
LEU_51 -6.9239 0.58306 4.62565 -0.49459 0.17797 0.09683 1.69586 -2.59846 -7e-05 -0.00029 -0.77102 0.06015 0 0 0 0 0 0.50463 0.01077 0.65174 0 0.09539 0 0.18072 -0.01451 1.09311 -1.02698
GLU_52 -7.34629 0.57344 8.75649 -0.37985 0.19638 0.81674 3.15611 -3.1381 -0.02682 -0.11364 -3.98868 -0.57308 0 0 -0.65822 -0.82263 0 -0.05046 0.06182 0 3.80831 0.00748 0 -2.7348 0.27517 1.15409 -1.02653
LYS_53 -4.99642 0.1891 5.2793 -0.29575 0.033 0.13499 1.66095 -2.09479 -0.02725 -0.12449 -1.70351 -0.13195 0 0 -0.53185 -0.66152 0 0.17582 0.06407 2.05163 0 0.08676 0 -1.5107 0.27426 0.79374 -1.33461
THR_54 -3.26806 0.17873 1.1897 -0.11434 0.03374 0.08382 0.24207 -0.93941 -0.00513 -0.01515 -0.66527 -0.64609 0 0 0 0 0 0.00313 0.07055 0.11763 0 -0.38315 2.315 -1.0874 -0.13697 0.32205 -2.70456
HIS_55 -5.48761 0.40316 4.07974 -0.43688 0.01045 0.46 2.3149 -2.05757 -0.02293 -0.14198 -2.86366 -0.34718 0 0 0 0 0 -0.05907 0.01351 0 2.47943 -0.05339 0 -0.45461 -0.03467 0.27272 -1.92566
VAL_56 -4.24543 0.51233 1.89673 -0.26934 0.17916 0.05682 0.88821 -1.44542 -0.00512 -0.01511 -0.96626 -0.26829 0 0 0 0 0 0.00896 0.00072 0.24872 0 -0.76463 0 1.9342 -0.10284 0.4412 -1.9154
ILE_57 -7.17807 0.75121 3.72117 -0.4854 0.40348 0.12906 2.26968 -2.25212 -0.03953 -0.1981 -1.72564 -0.4111 0 0 0 0 0 0.00698 0.00149 0.27326 0 -0.22571 0 0.73287 0.02726 0.65401 -3.5452
LYS_58 -3.25092 1.0062 2.34584 -0.29588 0.081 0.15781 0.57466 -1.08706 -0 -0 -0.01958 -0.0835 0 0 0 0 0 0.14872 0.04966 1.11162 0 0.39475 0 -1.5107 5.92135 3.02317 8.56714
PRO_59 -2.03932 0.75964 1.44561 -0.07798 0 0.04689 0.55346 -0.62468 -0.00019 -0.00427 -0.17475 0.55211 0 0 0 0 0 -0.12638 0.0202 0.43634 0 -0.53095 0 -2.4119 5.49362 3.28444 6.6019
THR_60 -6.31556 0.66942 5.93239 -0.17082 0.07001 0.06594 3.54558 -3.0573 -0 -0 -2.78804 -0.19412 0 0 -0.79266 0 0 0.07439 0.00894 0.05055 0 0.04501 2.31044 -1.0874 -0.387 0.82258 -1.19765
SER_61 -2.78219 0.16437 2.18967 -0.04227 0.00791 0.06377 1.0732 -1.09953 -0.02187 -0.17916 -0.92854 -0.62958 0 0 -0.9519 0 0 0.01083 0.02239 0.25043 0 0.22436 1.84925 -0.77834 0.38361 0.39361 -0.77999
LEU_62 -5.97128 0.51998 3.29029 -0.59834 0.15201 0.1525 1.88648 -2.18301 -0.00054 -0.01138 -3.23812 0.28293 0 0 0 0 0 -0.0195 0.15768 0.78514 0 -0.25139 0 0.18072 0.53897 0.50976 -3.81711
SER_63 -2.43599 0.27486 1.38028 -0.02846 0 0.06662 0.18209 -0.7923 -0.0277 -0.17568 -0.08123 -0.29224 0 0 0 0 0 0.00137 1e-05 0.04839 0 -0.53317 0.60009 -0.77834 -0.20795 0.3533 -2.44605
LEU_64 -5.66979 0.68178 0.61663 -0.61583 0.28847 0.21346 1.20992 -1.36077 -0 -0 -0.50697 -0.04005 0 0 -0.50239 0 0 -0.06477 0.0516 1.31318 0 -0.27032 0 0.18072 -0.10521 0.34 -4.24036
ARG_65 -4.21278 0.15811 2.50144 -0.63798 0.17533 0.45956 0.41956 -1.15187 -0.00194 -0.0053 0.3754 0.09193 0 0 0 0 0 0.01727 0.0337 2.60391 0 -0.2269 0 -1.2888 -0.06443 0.40966 -0.34412
LEU_66 -5.5722 0.46533 2.08285 -0.61603 0.20556 0.17666 0.7759 -1.5454 -0.00238 -0.00905 0.23161 0.23864 0 0 0 0 0 -0.00517 0.01744 0.57217 0 -0.35559 0 0.18072 -0.1299 0.19971 -3.08912
ARG_67 -4.77636 0.28336 2.30414 -0.87708 0.16632 0.5465 0.07129 -1.25961 -0.01567 -0.05305 0.67615 -0.0394 0 0 0 0 0 -0.0381 0.35255 2.73637 0 0.12965 0 -1.2888 0.41151 0.21389 -0.45634
LYS_68 -4.81598 0.15141 5.43708 -0.49432 0.1411 0.22479 2.05975 -2.33141 -0.11975 -0.55114 -2.44562 0.16981 0 0 0 -0.91935 0 -0.03999 0.44269 2.65021 0 0.31522 0 -1.5107 0.44341 0.25324 -0.93955
ALA_69 -4.22113 0.81661 1.43311 -0.02169 0 0 0.80048 -1.55926 -0.01373 -0.04776 -0.69509 -0.18634 0 0 0 0 0 0.04152 0 0 0 -0.01465 0 1.8394 -0.10253 0.34894 -1.58211
THR_70 -4.41634 0.14664 3.25729 -0.19544 0.11078 0.06869 2.11116 -2.07454 -0 -1e-05 -2.11424 -0.80331 0 0 0 0 0 0.00673 0.04293 1.10919 0 -0.43562 2.29451 -1.0874 0.02737 0.51065 -1.44099
VAL_71 -4.72457 0.40277 1.52768 -0.30542 0.21426 0.06927 1.45535 -1.69603 -0 -0 0.32126 -0.16768 0 0 0 0 0 -0.00987 0 0.12241 0 -0.42534 0 1.9342 0.19381 0.37502 -0.71288
ALA_72 -1.82221 0.05326 1.03567 -0.02353 0 0 0.25805 -0.77906 -0 -1e-05 0.42957 -0.37004 0 0 0 0 0 -0.05103 0 0 0 -0.38035 0 1.8394 -0.30786 0.15937 0.04123
ASP_73 -5.47666 0.55811 5.86101 -0.20914 0.10169 0.67413 2.91709 -3.14176 -0.01037 -0.10404 -2.45445 -1.59595 0 0 -0.5711 0 0 -0.04081 0.02313 0 2.09135 -0.75532 0 -2.3716 -0.19263 0.23733 -4.46
THR_74 -3.77691 0.39257 2.35692 -0.13083 0.09147 0.06934 1.36213 -1.70496 -0.01037 -0.10404 -0.27125 -0.99043 0 0 0 0 0 0.1679 0.00494 0.05277 0 -0.03053 2.24718 -1.0874 0.03659 0.39281 -0.9321
ALA_75 -2.50625 0.33363 2.11492 -0.02689 0.00353 0 0.83734 -1.36296 -0.00904 -0.02754 -1.80188 -0.42399 0 0 -0.5711 0 0 -0.03581 0 0 0 0.13738 0 1.8394 -0.36254 0.33316 -1.52863
VAL_76 -5.15765 0.56522 3.79684 -0.28875 0.23929 0.07047 1.97837 -2.39555 -0.01951 -0.11149 -1.98026 -0.41241 0 0 0 0 0 -0.03453 0.00625 0.17327 0 -0.63976 0 1.9342 -0.40293 0.3899 -2.28902
ILE_77 -6.72924 0.68834 2.06537 -0.56184 0.56833 0.14893 0.05893 -1.94134 -0.00929 -0.0282 -0.09683 0.19319 0 0 0 0 0 -0.03633 0.08749 2.85856 0 -0.66689 0 0.73287 -0.43119 0.51852 -2.58062
GLU_78 -3.46345 0.24393 3.01418 -0.35699 0.06574 0.64794 0.88156 -1.45512 -0.00346 -0.02733 -1.04232 -0.84698 0 0 0 0 0 -0.05018 0.05106 0 3.51311 0.21327 0 -2.7348 0.06962 0.35759 -0.92262
ILE_79 -5.47702 0.6287 1.20078 -0.53716 0.38701 0.11088 0.07385 -1.07688 -0.00026 -0.00066 0.07664 -0.27697 0 0 0 0 0 0.0677 0.00013 0.57423 0 0.27147 0 0.73287 0.59288 0.26673 -2.38511
GLU_80 -5.04139 0.50075 6.13994 -0.24306 0.0543 0.43207 2.28123 -2.45959 -0.03125 -0.13827 -3.08035 -0.47469 0 0 -0.83775 0 0 0.13392 0.006 0 3.13925 0.19372 0 -2.7348 0.75337 0.83904 -0.56756
PRO_81 -4.84853 0.67433 2.82013 -0.13675 0.00354 0.09554 0.92606 -1.24409 -0.01334 -0.08612 -1.68167 0.20625 0 0 -0.66561 0 0 0.28764 0.01586 0.24942 0 -0.94165 0 -2.4119 0.09877 1.02158 -5.63054
HIS_D_82 -7.04312 0.72964 5.28162 -0.36409 0.05884 0.35449 2.4172 -2.76254 -0.0299 -0.29881 -2.52611 -0.36611 0 0 -1.84657 0 0 -0.03228 0.071 0 3.30361 -0.01174 0 -0.45461 -0.44529 0.51859 -3.44617
PHE_83 -6.61358 0.63788 3.6315 -0.85665 0.04614 0.52929 1.66369 -2.23076 -0.00997 -0.05168 0.05868 -0.11992 0 0 0 0 0 0.20802 0.23628 0 1.51335 -0.34798 0 1.0402 -0.01696 0.49889 -0.18358
GLU_84 -3.14787 0.2137 2.85274 -0.64113 0.23278 1.20383 0.89397 -1.31751 -0 -4e-05 -0.20611 -0.69985 0 0 -0.9519 0 0 -0.02657 0.05158 0 4.05758 -0.35836 0 -2.7348 -0.33748 0.56458 -0.35086
ASP_85 -2.16995 0.27522 1.91529 -0.12897 0.03592 0.40426 0.36525 -0.91778 -0.00771 -0.09353 0.10928 -0.34177 0 0 0 0 0 -0.03328 0.01217 0 2.69442 -0.42529 0 -2.3716 -0.63268 0.46308 -0.84768
GLN_86 -6.31823 0.76713 6.01014 -0.47949 0.13669 0.41094 3.00079 -2.83151 -0.00997 -0.05168 -2.19043 -0.568 0 0 -0.66561 -0.76788 0 0.01759 0.09723 0 3.69401 -0.02033 0 -0.18838 -0.36866 1.34796 1.02231
PRO_87 -1.7154 0.37079 1.78905 -0.12393 0.00533 0.09028 0.43476 -0.74843 -0 -0 -0.45395 0.2195 0 0 0 0 0 -0.06668 0.0177 0.10766 0 -0.92854 0 -2.4119 -0.38953 1.33831 -2.465
ALA_88 -1.72519 0.08884 1.36602 -0.02503 1e-05 0 0.74442 -0.82226 -0 -0 0.66218 -0.22395 0 0 0 0 0 -0.03928 0 0 0 -0.09482 0 1.8394 -0.76273 0.38265 1.39027
ASN_89 -5.25239 0.23848 5.00272 -0.21279 0.0268 0.32609 2.37616 -2.56727 -0.00937 -0.09708 -1.59937 -0.60699 0 0 -0.66193 0 0 0.11079 0.02048 0 2.27699 -0.62138 0 -0.93687 -0.68727 0.52494 -2.34926
TRP_90 -6.8353 0.72781 3.83087 -1.2107 0.03988 0.53628 2.95772 -2.41981 -0.0133 -0.05747 -2.2838 -0.27398 0 0 0 0 0 -0.05654 0.03382 0 2.16743 -0.2134 0 1.6906 -0.06375 0.809 -0.63464
LEU_91 -6.93726 0.5657 3.60052 -0.72591 0.3242 0.20659 1.82874 -2.22511 -0 -0 -1.11058 0.28162 0 0 0 0 0 -0.09025 0.14997 2.95648 0 -0.25771 0 0.18072 -0.02607 0.70428 -0.57406
GLY_92 -3.28581 0.44087 3.18816 -5e-05 0 0 1.69567 -1.78157 -0 -0 -1.65769 -0.40505 0 0 -0.60324 0 0 -0.08102 0 0 0 0.53345 0 0.83697 -0.11966 0.42745 -0.81152
SER_93 -4.49508 0.28029 5.40415 -0.02731 2e-05 0.04565 2.56491 -2.4791 -0.01186 -0.1241 -1.20336 -1.06139 0 0 -0.39042 0 0 0.0131 0.00875 0.57083 0 0.07282 0.63885 -0.77834 0.22823 0.3268 -0.41657
PHE_94 -9.48637 1.01907 4.1088 -0.99944 0.07256 0.3898 2.47289 -2.7474 -0.01199 -0.1053 -1.6837 0.06909 0 0 0 0 0 0.21384 0.0061 0 2.29087 -0.08189 0 1.0402 0.44213 0.64352 -2.34721
ASP_95 -7.16976 1.14911 7.94799 -0.24324 0.08942 0.80263 4.09396 -3.69145 -0.02529 -0.16277 -5.00506 -1.0877 0 0 -0.56656 -0.4799 0 0.03301 0.20976 0 1.8929 -0.82451 0 -2.3716 0.15771 0.99942 -4.25191
LYS_96 -6.26872 0.47395 8.05743 -0.34143 0.03509 0.18419 4.83923 -3.33286 -3e-05 -0.00016 -5.66708 0.02671 0 0 -1.22133 -0.82263 0 -0.05103 0.15783 2.21386 0 -0.01676 0 -1.5107 -0.28948 0.78924 -2.74469
ASN_97 -7.15954 1.11601 5.99028 -0.18452 0.02006 0.29287 3.11254 -3.26651 -0.01791 -0.09555 -4.15547 -0.43526 0 0 -0.56656 0 0 -0.01335 0.02808 0 2.02243 -0.52612 0 -0.93687 -0.56606 0.63024 -4.7112
LEU_98 -9.07059 1.49052 6.16959 -0.4777 0.33285 0.10888 4.14494 -3.62132 -0 -0 -2.12753 0.22458 0 0 0 0 0 0.14781 0.02427 0.27524 0 -0.28548 0 0.18072 -0.58661 0.79178 -2.27803
GLN_99 -4.19905 0.30901 3.74861 -0.41853 0.05596 0.33953 1.01653 -1.8439 -0 -0 -0.93699 -0.11833 0 0 -0.63317 0 0 -0.0816 0.02609 0 3.31797 -0.08159 0 -0.18838 -0.37759 0.66359 0.59817
VAL_100 -5.60231 0.87232 2.80127 -0.29977 0.2232 0.06794 2.13047 -2.06966 -0 -0 -0.52411 -0.32411 0 0 0 0 0 0.00845 0.01289 0.34069 0 -0.36934 0 1.9342 -0.11758 0.45362 -0.46183
HIS_101 -7.23739 0.59586 6.21888 -0.35799 0.00642 0.41563 3.02395 -3.17673 -0.00542 -0.02651 -1.48752 -0.36844 0 0 -0.97377 0 0 -0.02475 0.00029 0 2.34838 -0.09299 0 -0.45461 -0.1223 0.73103 -0.988
ASP_102 -3.49981 0.77881 5.51438 -0.24682 0.02672 0.81988 2.70993 -2.38908 -0.01618 -0.06105 -6.21198 -0.16421 0 0 0 -0.67983 0 -0.01124 0.07565 0 2.31665 -0.22275 0 -2.3716 -0.01637 0.82808 -2.82083
SER_103 -4.82213 0.42378 4.57932 -0.03797 0 0.08692 2.03382 -2.12457 -0 -0 -1.72898 0.10343 0 0 0 -0.82025 0 0.15202 0.02817 0.17703 0 -0.46525 0.69135 -0.77834 0.22211 0.59459 -1.68494
TYR_104 -8.78517 1.30329 3.00555 -0.67477 0.04377 0.08801 2.43606 -2.47862 -0.00982 -0.03302 -1.82998 -0.39924 0 0 0 0 0 0.01953 0.09375 0 2.54217 -0.0782 0.0927 1.2797 -0.12438 0.95464 -2.55405
ARG_105 -8.28687 0.78327 4.74322 -0.70654 0.15121 0.46174 1.87471 -2.6555 -0.02512 -0.16056 -1.61207 0.17704 0 0 0 -0.4799 0 -0.04408 0.57691 2.58676 0 0.18235 0 -1.2888 -0.13014 1.03317 -2.81919
ILE_106 -7.34135 1.14462 3.01114 -0.64444 0.78352 0.14726 2.70463 -2.27242 -0.02248 -0.12993 -2.16007 -0.3131 0 0 0 0 0 0.13211 0.20424 2.32598 0 -0.25476 0 0.73287 0.37349 1.46016 -0.11852
PRO_107 -4.50517 0.88523 1.44037 -0.12687 0.00388 0.09099 0.54819 -0.71303 -0 -0 -0.73116 0.23361 0 0 0 0 0 0.11389 0.00717 0.2297 0 -0.84376 0 -2.4119 -0.04548 1.33543 -4.48892
GLY_108 -2.68508 0.19921 3.55262 -0.00045 0 0 1.93212 -1.73752 -0 -0 -2.56858 -0.19587 0 0 0 0 0 -0.12777 0 0 0 -0.55548 0 0.83697 -0.27379 0.29375 -1.32988
GLU_109 -1.26722 0.0614 1.57136 -0.45306 0.23867 1.4248 0.4662 -0.74933 -0.02283 -0.1411 -0.06504 -3.08851 0 0 0 0 0 -0.08762 0.00213 0 3.77897 -0.32581 0 -2.7348 -0.2626 0.20029 -1.45409
ASN_110 -3.53342 0.28071 4.27936 -0.35878 0.14546 0.67144 1.3628 -1.93785 -0.05174 -0.30207 -0.35603 -1.36662 0 0 -0.59767 0 0 -0.03415 0.12655 0 2.44807 -0.47481 0 -0.93687 -0.77654 0.28096 -1.13119
GLY_111 -2.80756 0.06958 3.12577 -5e-05 0 0 1.63038 -1.56289 -0 -0 -1.84426 -0.3868 0 0 -1.09626 0 0 -0.1668 0 0 0 -1.44386 0 0.83697 -0.93643 0.32085 -4.26136
GLU_112 -4.64435 0.44628 6.06644 -0.20569 0.03353 0.28595 3.09184 -2.57707 -0.01931 -0.08063 -4.02036 -0.39917 0 0 -0.59767 -0.87659 0 0.06046 0.00425 0 3.06182 -0.03803 0 -2.7348 -0.64796 0.40788 -3.38319
LEU_113 -6.82077 0.59363 1.66678 -0.45876 0.20532 0.11717 0.63168 -1.55969 -0.01673 -0.16019 -0.2672 0.02861 0 0 0 0 0 -0.05173 0.4871 1.86856 0 -0.19563 0 0.18072 -0.1389 0.43063 -3.4594
SER_114 -3.3939 0.25563 3.73964 -0.02405 0 0.02054 2.33466 -1.87153 -0.04369 -0.21451 -2.44261 0.0472 0 0 0 0 0 0.01396 0.00463 0.74864 0 -0.19009 0.60242 -0.77834 -0.15024 0.24954 -1.0921
HIS_115 -7.14865 0.36705 4.7717 -0.4482 0.02929 0.48818 2.00348 -2.62945 -0.01056 -0.04217 -1.4382 -0.28345 0 0 0 -0.82025 0 -0.03601 0.00016 0 2.45555 0.01275 0 -0.45461 -0.02291 0.21972 -2.98657
VAL_116 -7.54353 1.37209 1.57488 -0.28224 0.20366 0.05942 2.07892 -2.05166 -0.01937 -0.06747 -2.53987 -0.05357 0 0 0 0 0 0.00964 0.01657 0.20661 0 -0.61015 0 1.9342 -0.09615 0.57227 -5.23576
ILE_117 -8.04944 0.99573 0.84115 -0.49206 0.40507 0.10798 1.71501 -1.77515 -0.00443 -0.0129 -0.55075 0.05473 0 0 0 0 0 -0.04533 0.22537 0.4255 0 -0.73285 0 0.73287 -0.48159 0.67053 -5.97057
ILE_118 -6.04829 1.10188 0.8868 -0.53847 0.34194 0.14142 0.2663 -1.18402 -0.00609 -0.01812 0.02695 -0.18527 0 0 0 0 0 -0.01651 0.0504 0.44854 0 -0.08842 0 0.73287 -0.23748 1.1052 -3.22038
PRO_119 -8.06859 1.71106 3.83456 -0.13717 0.00076 0.09801 2.04665 -1.69074 -0 -0 -0.91806 0.20513 0 0 0 0 0 -0.00495 0.00901 0.37461 0 -1.06963 0 -2.4119 -0.22674 1.73645 -4.51157
PRO_120 -5.18957 0.6676 3.29976 -0.08834 0.00013 0.05483 0.98555 -1.34051 -0.00148 -0.02154 -0.36223 0.72422 0 0 0 0 0 0.00303 0.00236 0.41205 0 -0.00725 0 -2.4119 -0.4028 1.0778 -2.59831
GLU_121 -4.38044 0.16668 3.64034 -0.39275 0.03764 0.75481 1.26888 -1.62122 -0 -0 -0.53684 -0.43976 0 0 0 0 0 -0.00163 0.03299 0 3.22077 -0.28323 0 -2.7348 -0.28893 0.50042 -1.05709
VAL_122 -7.79045 1.05413 3.2279 -0.29312 0.13287 0.0592 2.38549 -2.50884 -0 -0 -1.33221 -0.10824 0 0 0 0 0 0.01632 0.00262 0.12206 0 -0.39685 0 1.9342 -0.1466 0.69119 -2.95032
LYS_123 -7.93532 1.08341 8.44325 -0.32359 0.03356 0.15086 3.75012 -3.79055 -0.0367 -0.16758 -6.02308 0.06207 0 0 0 0 0 -0.03434 0.13989 1.74607 0 0.02471 0 -1.5107 -0.1388 0.80872 -3.718
GLU_124 -3.99676 0.16481 5.07533 -0.33231 0.07003 0.37835 2.10809 -2.38919 -0.00148 -0.02154 -2.81024 -0.6021 0 0 0 0 0 -0.01839 0.01483 0 3.17001 -0.07487 0 -2.7348 -0.25803 0.56928 -1.68899
VAL_125 -7.92519 0.86637 4.26276 -0.25568 0.13277 0.04003 2.52941 -3.07893 -0.0093 -0.07278 -1.5121 0.35716 0 0 0 0 0 -0.05083 0.0047 0.87857 0 -0.13095 0 1.9342 -0.16105 0.40889 -1.78195
LEU_126 -9.93588 1.39674 5.16999 -0.62741 0.38669 0.22405 3.28249 -3.44779 -0.00213 -0.01426 -3.36784 -0.12888 0 0 0 0 0 0.10902 0.19375 1.01006 0 -0.16141 0 0.18072 0.1102 0.65802 -4.96388
ASN_127 -6.22431 0.29938 6.34061 -0.18449 0.01753 0.26371 2.2878 -3.14042 -0.0001 -0.00227 -2.18282 -0.26687 0 0 0 0 0 -0.04909 0.20813 0 1.42431 0.42563 0 -0.93687 0.21122 0.6768 -0.83213
SER_128 -3.32469 0.11482 3.76572 -0.03237 0 0.02244 1.49612 -1.80356 -0.01428 -0.08351 -1.7965 -0.00691 0 0 0 0 0 -0.03947 1e-05 0.58946 0 0.25593 1.77308 -0.77834 -0.04172 0.38791 0.48413
ILE_129 -6.77545 0.54444 3.95545 -0.64036 0.38229 0.14424 2.18958 -2.52817 -0 -0 -0.50936 0.19655 0 0 0 0 0 -0.0044 0.05846 0.76655 0 -0.52996 0 0.73287 -0.06201 0.52333 -1.55595
HIS_130 -6.03317 0.6378 4.67103 -0.78581 0.03852 0.89329 2.22787 -2.55672 -0.0094 -0.07504 -2.47423 -0.58883 0 0 -0.60324 0 0 0.00838 0.0337 0 2.58819 0.00394 0 -0.45461 0.14142 0.71836 -1.61855
SER_131 -3.1227 0.24024 4.47969 -0.02905 0.00026 0.04677 2.37728 -1.90808 -0.00218 -0.0145 -1.63134 -0.91124 0 0 -0.58815 0 0 -0.11161 0.02164 0.17195 0 -0.16954 0.60005 -0.77834 -0.19617 0.6603 -0.86471
ILE_132 -5.09552 0.92764 4.14555 -0.46341 0.35347 0.09926 1.48402 -1.97651 -0.02079 -0.14607 -0.96532 -0.04029 0 0 0 0 0 -0.06757 0.00905 0.28629 0 -0.65437 0 0.73287 -0.24719 1.16606 -0.47282
PRO_133 -5.99245 0.84987 3.71166 -0.20363 0.01229 0.15007 0.61588 -1.5407 -0 -0 -1.11048 -0.0452 0 0 0 0 0 -0.00982 0.00092 0.46952 0 -0.81572 0 -2.4119 -0.1548 0.96614 -5.50835
GLY_134 -3.62157 0.41841 3.29125 -5e-05 0 0 1.86962 -1.72576 -0 -0 -1.82314 -0.41243 0 0 -1.02899 0 0 -0.17719 0 0 0 -1.22406 0 0.83697 -0.51845 0.20917 -3.90624
ARG_135 -5.95879 0.50425 4.94726 -1.0087 0.41039 0.79133 2.21506 -2.42131 -0.05667 -0.31361 -2.23749 -0.18019 0 0 -1.26327 -0.95247 0 0.09564 0.0233 3.04892 0 -0.21038 0 -1.2888 -0.19944 0.37301 -3.68198
ARG_136 -7.43923 0.74685 6.9719 -0.97369 0.28345 0.61313 2.72313 -3.10666 -0.07995 -0.4668 -3.82858 0.52641 0 0 0 -0.64588 0 -0.02946 0.0946 2.71761 0 0.07704 0 -1.2888 0.08488 0.75885 -2.26119
VAL_137 -7.00786 0.86389 2.98049 -0.29377 0.18464 0.05222 1.97763 -2.29312 -0 -0 -1.78974 -0.20696 0 0 -1.41401 0 0 -0.02254 0 0.03129 0 -0.43844 0 1.9342 -0.053 0.63785 -4.85724
ALA_138 -5.02347 0.32736 4.42942 -0.02222 0 0 2.78947 -2.57485 -0.04802 -0.16217 -2.12972 -0.14889 0 0 -0.94666 0 0 0.01606 0 0 0 -0.16302 0 1.8394 -0.26986 0.29027 -1.79689
GLY_139 -3.56631 0.28054 2.46113 -4e-05 0 0 0.79534 -1.67457 -0 -0 0.13371 -0.40703 0 0 0 0 0 -0.16289 0 0 0 0.34812 0 0.83697 -0.01288 0.23351 -0.7344
SER_140 -4.96443 0.6704 3.38873 -0.02489 0 0.0392 1.8716 -2.09024 -0.02307 -0.09785 -0.50915 -1.34354 0 0 0 0 0 0.05066 0.00678 1.01326 0 0.34401 0.60401 -0.77834 0.40174 0.50968 -0.93143
GLU_141 -6.26788 0.47587 7.24389 -0.2008 0.01852 0.25802 4.63782 -3.34339 -0 -0 -5.76853 -0.50376 0 0 -0.94666 -0.91935 0 -0.06383 0.00227 0 3.26881 -0.34838 0 -2.7348 -0.17059 0.69858 -4.66421
ALA_142 -6.74707 1.03284 4.06989 -0.02484 0.00017 0 2.89147 -3.05906 -0 -0 -2.36784 -0.40183 0 0 0 0 0 -0.12354 0 0 0 -0.38866 0 1.8394 -0.58208 0.5793 -3.28184
LEU_143 -8.42538 0.9654 3.40727 -0.48074 0.21405 0.11175 2.90417 -2.79955 -0.00793 -0.04395 -2.26232 0.22375 0 0 0 0 0 -0.04758 0.14311 0.32802 0 -0.28097 0 0.18072 -0.40204 0.47242 -5.7998
SER_144 -3.66746 0.18136 4.65219 -0.02448 0 0.02211 2.1047 -2.21574 -0.02916 -0.25502 -1.16265 -0.11253 0 0 0 0 0 -0.03752 0.00063 0.48494 0 0.16547 0.60015 -0.77834 -0.09684 0.30478 0.13659
PHE_145 -7.25761 0.977 3.35603 -0.88522 0.05379 0.30343 2.00616 -2.36381 -0 -0 -0.40432 -0.02009 0 0 0 0 0 -0.00777 0.11376 0 1.8211 -0.41929 0 1.0402 0.06748 0.23236 -1.38678
VAL_146 -8.51383 1.47826 4.22899 -0.27941 0.17163 0.04718 2.84055 -3.19768 -0.00106 -0.00918 -1.71352 0.33952 0 0 0 0 0 -0.04301 0.17468 0.75859 0 -0.1181 0 1.9342 0.00418 0.5216 -1.37641
ARG_147 -8.89718 0.66263 8.18411 -1.0083 0.2155 0.67026 3.18601 -3.59278 -0.01042 -0.15378 -3.48346 0.11553 0 0 0 0 0 0.00717 0.09016 2.29914 0 -0.13359 0 -1.2888 -0.00727 0.62329 -2.52178
ASN_148 -4.5952 0.67908 5.81404 -0.17126 0.0404 0.2584 2.3138 -2.63285 -0.00424 -0.09565 -2.10225 -0.28959 0 0 0 0 0 0.55338 0.01305 0 1.66889 0.52951 0 -0.93687 5.65466 1.60883 8.30613
PRO_149 -5.09624 1.18397 4.07475 -0.06904 0 0.04361 1.99071 -1.84939 -0 -0 -1.90148 0.63915 0 0 0 0 0 -0.07199 0.21636 0.22322 0 0.34098 0 -2.4119 5.65764 1.95495 4.92531
TYR_150 -8.65106 1.01098 4.86051 -0.57294 0.04717 0.25174 3.17495 -3.13342 -0 -0 -3.3511 -0.28625 0 0 0 0 0 0.01438 0.06295 0 2.35701 0.03073 0.04278 1.2797 -0.03196 0.86957 -2.02426
THR_151 -5.38986 0.24744 6.07115 -0.19294 0.06605 0.0667 2.68314 -2.80078 -0.00531 -0.10483 -2.69218 -0.06664 0 0 0 0 0 0.2187 0.0929 0.07276 0 0.01542 2.38056 -1.0874 0.01847 0.49995 0.0933
PHE_152 -5.87177 0.53091 5.51649 -0.9901 0.08382 0.30936 2.76263 -2.76052 -0.00557 -0.04056 -3.1754 -0.05581 0 0 0 0 0 -0.0012 0.18094 0 1.73956 -0.47189 0 1.0402 0.10195 0.34547 -0.76151
LEU_153 -5.87551 0.39303 4.90222 -0.48094 0.22605 0.11346 2.79709 -2.75035 -0.01897 -0.10481 -2.08929 0.22388 0 0 0 0 0 -0.00653 0.0402 0.27512 0 -0.2868 0 0.18072 -0.12808 0.26833 -2.32116
GLY_154 -2.84764 0.26693 3.18491 -4e-05 0 0 1.33741 -1.62341 -0.00712 -0.11271 -1.77249 -0.42126 0 0 0 0 0 -0.14458 0 0 0 0.37608 0 0.83697 -0.03682 0.25377 -0.70999
GLU_155 -2.31031 0.16795 3.29168 -0.20699 0.02617 0.30093 1.33393 -1.49171 -7e-05 -0.00176 -0.15047 -0.56016 0 0 0 0 0 -0.05151 0.01519 0 2.89529 -0.15296 0 -2.7348 0.23959 0.1923 0.80226
ASP_156 -3.40221 0.16268 3.62323 -0.21876 0.00061 0.71308 1.29848 -1.70167 -0 -0 -0.8989 -0.04618 0 0 0 0 0 -0.03949 0.0174 0 3.35669 0.0363 0 -2.3716 0.16562 0.24393 0.93919
ALA_157 -3.30886 0.15401 2.40787 -0.02553 0.00017 0 1.27605 -1.67667 -0.02754 -0.16032 -0.52484 -0.23726 0 0 0 0 0 0.21567 0 0 0 -0.01648 0 1.8394 -0.30781 0.30889 -0.08324
ALA_158 -1.89629 0.22924 2.24916 -0.02411 1e-05 0 1.34311 -1.16808 -0 -0 -2.07592 -0.23564 0 0 0 0 0 -0.04514 0 0 0 -0.08653 0 1.8394 -0.83096 0.44816 -0.25361
SER_159 -2.70857 0.35967 1.88515 -0.02865 0 0.06838 0.64807 -1.01114 -0.01568 -0.16822 -0.51332 -0.22472 0 0 0 0 0 0.05349 0.01447 0.04701 0 -0.52903 0.61527 -0.77834 -0.60214 0.62023 -2.26807
VAL_160 -3.91624 0.36649 3.3758 -0.26605 0.15529 0.05653 2.27871 -1.78715 -0.00053 -0.00153 -2.03943 -0.36019 0 0 0 0 0 -0.04646 0.00977 0.28165 0 -0.67535 0 1.9342 -0.31317 0.46698 -0.48065
ILE_161 -3.33843 0.33974 0.71726 -0.48703 0.36223 0.12455 0.17434 -0.7352 -0 -0 -0.39475 -0.21963 0 0 0 0 0 0.06836 0.03289 0.25559 0 -0.54638 0 0.73287 -0.22441 0.29146 -2.84653
ALA_162 -3.12605 0.64424 2.51163 -0.01948 0 0 1.7049 -1.6077 -0.00053 -0.00153 -0.08362 -0.22888 0 0 0 0 0 0.07615 0 0 0 0.23349 0 1.8394 0.34851 0.95349 3.24403
PRO_163 -1.319 0.35979 0.69252 -0.07439 0 0.04526 0.09767 -0.31065 -0 -0 0.40757 0.57211 0 0 0 0 0 -0.16944 0.01228 0.43054 0 -0.5635 0 -2.4119 0.24705 1.0458 -0.93829
GLU_164 -2.66728 0.22567 2.51771 -0.20974 0.03396 0.31927 1.32099 -1.12525 -0.02071 -0.12036 -0.86077 -0.52911 0 0 -0.5472 0 0 0.01628 0.00428 0 2.91762 -0.08531 0 -2.7348 0.05691 0.37068 -1.11716
GLU_165 -3.99458 0.30628 3.16864 -0.37315 0.10774 0.51576 1.44967 -1.68338 -0.02071 -0.12036 -0.92638 -0.54403 0 0 0 0 0 0.00143 0.0093 0 3.27939 0.06109 0 -2.7348 0.27117 0.23264 -0.99426
HIS_166 -7.53409 0.50354 7.0625 -0.39534 0.00039 0.53091 4.3359 -3.36754 -0 -0 -4.27841 0.16993 0 0 -0.92847 -1.19614 0 0.11642 0.0543 0 2.33894 -0.0832 0 -0.45461 -0.03162 0.39521 -2.76138
GLU_167 -4.10183 0.46774 4.24508 -0.29071 0.0565 0.34284 2.62602 -1.92075 -0 -0 -2.82378 -0.34271 0 0 0 0 0 0.02583 0.0051 0 3.0578 0.31551 0 -2.7348 0.03205 0.55648 -0.48364
GLN_168 -5.89775 0.5786 4.25202 -0.36461 0.05787 0.17858 2.8363 -2.35413 -0 -0 -3.09881 -0.18068 0 0 0 0 0 0.03384 0.00302 0 3.31489 -0.14371 0 -0.18838 0.36164 0.44422 -0.16711
ALA_169 -2.94862 0.35082 1.48342 -0.01031 0 0 1.08954 -1.19898 -0 -0 -0.58244 -0.32535 0 0 0 0 0 -0.17828 0 0 0 0.34832 0 1.8394 1.35872 0.26348 1.48974
LEU_170 -1.62493 0.14548 1.04514 -0.53228 0.28293 0.16783 0.34681 -0.65075 -0 -0 0.27046 0.06463 0 0 0 0 0 -0.05076 0.06208 0.24965 0 0.02244 0 0.18072 1.05921 0.32433 1.36298
PHE_171 -5.23739 0.24931 3.32569 -1.02338 0.13751 0.65971 2.57479 -2.13924 -0.00029 -0.00105 -2.01021 -0.13846 0 0 0 0 0 -0.01114 0.0125 0 1.58649 -0.47632 0 1.0402 -0.18419 0.77333 -0.86214
ASP_172 -1.48594 0.05566 1.36452 -0.11529 0.00462 0.34495 0.19554 -0.70084 -0 -0 -0.66768 -0.44672 0 0 0 0 0 -0.07656 0.0148 0 3.54449 -0.08252 0 -2.3716 -0.08747 0.6951 0.18507
ALA_173 -3.29609 0.13436 2.49839 -0.02151 0 0 1.96572 -1.55003 -0.00031 -0.00108 -2.08222 -0.39588 0 0 0 0 0 0.06165 0 0 0 -0.55656 0 1.8394 0.01333 0.29082 -1.10002
ARG_174 -5.67789 0.42939 2.66054 -0.65665 0.1218 0.4062 1.27617 -1.71037 -0.00085 -0.00225 -1.16678 0.225 0 0 -0.5472 0 0 0.00952 0.15393 2.65704 0 0.10283 0 -1.2888 0.01501 0.43911 -2.55428
ILE_175 -7.1189 1.05066 2.44047 -0.63091 0.48317 0.12603 0.87305 -2.13968 -0.01009 -0.05643 -0.46473 0.26716 0 0 -0.92847 0 0 -0.01875 0.00609 0.98914 0 -0.68298 0 0.73287 -0.17996 0.7303 -4.53197
PHE_176 -6.13199 0.65035 1.48086 -0.57305 0.0928 0.24771 1.11769 -1.5963 -0.00085 -0.00225 -2.49719 -0.04577 0 0 0 0 0 0.00352 0.39257 0 2.25037 -0.10809 0 1.0402 -0.33703 0.9163 -3.10014
PHE_177 -7.67627 0.68442 2.56192 -1.15422 0.24315 0.79346 0.66674 -2.13588 -0.00933 -0.03894 -0.28339 -0.16092 0 0 0 0 0 -0.00809 0.50221 0 1.56224 -0.51955 0 1.0402 -0.22705 0.72774 -3.43158
HIS_178 -4.48038 0.4114 2.64172 -0.41343 0.00782 0.46667 1.77806 -1.69727 -0.02113 -0.15053 -0.83244 -0.14649 0 0 0 0 0 0.01786 0.05513 0 1.80888 -0.23991 0 -0.45461 -0.24584 0.35561 -1.13887
HIS_D_179 -2.88893 0.27997 1.45072 -0.66179 0.08017 0.66464 0.22345 -1.01906 -0 -0 -0.08837 -0.7356 0 0 0 0 0 -0.01096 0.04307 0 2.56745 -0.23217 0 -0.45461 0.14297 0.28201 -0.35704
PHE_180 -9.06279 1.13609 3.18603 -0.62743 0.06188 0.32978 2.97668 -2.59376 -2e-05 -6e-05 -2.46636 0.04101 0 0 -0.68885 0 0 0.07368 0.19099 0 2.84687 0.04535 0 1.0402 0.04638 0.43679 -3.02755
ARG_181 -3.40313 0.16121 1.66668 -0.58808 0.17781 0.36675 0.34231 -1.19116 -0.00049 -0.00695 -0.14917 0.46748 0 0 0 0 0 -0.05814 0.13866 1.88635 0 0.06519 0 -1.2888 -0.19601 0.6426 -0.96689
LEU_182 -7.69312 0.63981 1.40389 -0.47573 0.18569 0.10316 0.69631 -1.72618 -0.01261 -0.08445 -0.31332 0.17908 0 0 0 0 0 -0.01196 0.34173 0.64193 0 -0.36981 0 0.18072 -0.10601 0.5794 -5.84146
ILE_183 -4.3889 0.68282 2.28674 -0.62608 0.39325 0.24015 0.80453 -1.41535 -0.00013 -0.0004 0.32757 -0.39486 0 0 0 0 0 -0.04909 0.01994 0.2847 0 0.30464 0 0.73287 1.29089 1.53175 2.02503
PRO_184 -8.13586 1.74778 4.32605 -0.11815 0.00453 0.08859 2.60271 -2.00338 -0.0079 -0.08844 -2.47654 0.25602 0 0 0 0 0 -0.06483 0.07119 0.09511 0 -1.04334 0 -2.4119 1.13954 1.8416 -4.17723
GLN_185 -5.99434 0.51021 4.80093 -0.42109 0.11313 0.31918 2.76636 -2.50205 -1e-05 -4e-05 -2.40007 -0.74123 0 0 0 0 0 0.02081 0.07556 0 3.43619 -0.03386 0 -0.18838 -0.2733 0.69613 0.18414
LEU_186 -6.44423 0.43561 3.22151 -0.6339 0.24437 0.19981 1.85812 -2.21611 -0.01404 -0.16254 -1.3208 0.23441 0 0 0 0 0 0.03038 0.01557 0.42768 0 -0.13635 0 0.18072 0.08007 0.51639 -3.48332
ASN_187 -5.89203 0.32805 7.45744 -0.32945 0.19006 0.60106 4.287 -3.38315 -0 -0 -5.27829 -0.80769 0 0 -0.77949 -0.52074 0 0.04615 0.01742 0 1.77297 -0.59535 0 -0.93687 -0.01462 0.77913 -3.05839
THR_188 -4.34923 0.32253 3.45877 -0.13251 0.09439 0.06475 1.92092 -1.89889 -0.01404 -0.16254 -1.38034 -0.67095 0 0 -0.73562 0 0 0.05761 0.00822 0.0516 0 0.09837 2.26235 -1.0874 0.01375 0.63527 -1.44296
GLU_189 -2.76412 0.26226 3.30115 -0.2105 0.02169 0.28569 1.27904 -1.4817 -0 -0 -0.31762 -0.59368 0 0 -0.77949 0 0 -0.04514 0.00495 0 3.03564 -0.35771 0 -2.7348 -0.18669 0.29112 -0.98993
ASN_190 -3.53032 0.34832 3.29459 -0.19432 0.01032 0.3096 0.91849 -1.60697 -0.0373 -0.15805 0.27528 -0.54796 0 0 0 0 0 -0.05608 0.00096 0 2.21547 -0.18095 0 -0.93687 -0.06225 0.27576 0.33772
LYS_191 -4.40141 0.43912 4.02518 -0.65122 0.16674 0.70544 2.18269 -1.96422 -0 -0 -1.56042 0.02722 0 0 -0.73562 0 0 -0.10846 0.09254 1.60311 0 -0.13042 0 -1.5107 0.23782 0.41742 -1.1652
ILE_192 -6.73534 0.41965 4.10314 -0.47778 0.37523 0.11087 2.46228 -2.66404 -0.03731 -0.15809 -1.47351 -0.13275 0 0 0 0 0 -0.02559 0.01741 0.32461 0 -0.75323 0 0.73287 -0.18232 0.43811 -3.6558
THR_193 -4.99773 0.4856 2.13808 -0.16751 0.07311 0.06212 0.74637 -1.77174 -0 -0 -0.41148 -0.01441 0 0 0 0 0 0.02071 0.00933 0.05123 0 0.0905 2.3233 -1.0874 -0.21663 0.28912 -2.37743
GLU_194 -4.45702 0.35433 4.47136 -0.208 0.02893 0.3066 2.53626 -2.18388 -0.01401 -0.04577 -2.87004 -0.52889 0 0 0 -0.52074 0 0.16185 0.00437 0 3.23112 0.06845 0 -2.7348 -0.06039 0.45044 -2.00983
VAL_195 -5.88379 0.98669 0.10398 -0.27143 0.16816 0.05635 0.33579 -1.18357 -0 -0 0.41402 -0.30655 0 0 0 0 0 0.00444 0.00263 0.24725 0 -0.77399 0 1.9342 -0.25432 0.78345 -3.6367
THR_196 -5.62897 0.3059 2.41861 -0.17517 0.09245 0.06143 1.392 -1.56684 -0.01401 -0.04577 0.24438 -0.15637 0 0 0 0 0 -0.0121 0.10288 0.0677 0 0.00734 2.36724 -1.0874 -0.23335 0.63973 -1.22031
LEU_197 -5.20722 0.50963 0.57304 -0.4711 0.15582 0.11525 0.36724 -1.25387 -0 -0 -0.42861 -0.15334 0 0 0 0 0 -0.02463 0.30612 0.78156 0 -0.01543 0 0.18072 0.0014 1.15824 -3.40516
ILE_198 -6.39098 0.86796 2.11516 -0.48676 0.50125 0.12089 1.22561 -1.84841 -0 -0 -0.55276 -0.15133 0 0 -0.85601 0 0 0.06769 0.01004 0.2526 0 -0.49284 0 0.73287 -0.01592 1.23286 -3.66808
LEU_199 -5.40517 0.69431 0.311 -0.49533 0.15512 0.13039 0.37296 -1.13569 -0 -0 0.0274 -0.05116 0 0 0 0 0 0.04067 0.138 1.10147 0 -0.12066 0 0.18072 0.18681 0.44574 -3.42343
GLU_200 -4.69666 1.08121 2.42367 -0.23393 0.04049 0.39787 1.09358 -1.54292 -0 -0 -0.33844 -0.49739 0 0 0 0 0 0.14325 0.00012 0 3.07832 0.19872 0 -2.7348 0.77969 0.77519 -0.03204
PRO_201 -4.20132 0.65185 2.10711 -0.13428 7e-05 0.09601 0.6412 -1.00265 -0 -0 -0.62859 0.2519 0 0 0 0 0 -0.03333 0.00281 0.25205 0 -1.16083 0 -2.4119 0.27851 0.78566 -4.50573
VAL_202 -4.81531 0.80372 1.54727 -0.29514 0.20277 0.07287 1.52883 -1.18274 -0 -0 -0.96938 -0.64349 0 0 0 0 0 0.11922 0.02129 0.12589 0 -0.13888 0 1.9342 -0.1262 0.61076 -1.2043
SER_203 -4.11102 0.76092 4.07122 -0.03478 0.00144 0.04658 1.70019 -1.72903 -0.00549 -0.07539 -0.4397 -0.60948 0 0 -0.83953 0 0 0.6421 0.02459 0.18894 0 -0.05222 1.80465 -0.77834 5.90247 1.89975 8.36788
PRO_204 -2.83984 0.93163 1.29319 -0.07882 0 0.04763 0.18962 -0.64268 -1e-05 -5e-05 0.12428 0.57119 0 0 0 0 0 -0.00824 0.01815 0.50183 0 -0.45791 0 -2.4119 5.55945 1.71463 4.51213
VAL_205 -5.42754 1.0752 1.87204 -0.30276 0.23364 0.06307 1.2771 -1.53371 -1e-05 -5e-05 -0.71469 -0.20633 0 0 0 0 0 0.03023 0.00173 0.01253 0 -0.48185 0 1.9342 5.54667 1.98897 5.36843
PRO_206 -4.11502 0.83713 2.76501 -0.22612 0.05427 0.16764 0.99486 -1.10266 -0 -0 -0.87875 -0.2268 0 0 -0.72997 0 0 0.07167 0.03965 0.38506 0 -0.64844 0 -2.4119 5.63171 2.08777 2.6951
GLN_207 -3.74495 0.37403 3.57258 -0.55723 0.08031 0.55594 1.60566 -1.73782 -0 -0 -1.08383 -0.87476 0 0 -0.72997 0 0 0.34679 0.05774 0 4.18315 0.00324 0 -0.18838 -0.04643 1.16843 2.9845
PRO_208 -5.92536 0.60367 3.30336 -0.11607 0.01033 0.08407 1.22419 -1.30082 -0.00095 -0.00252 -1.4925 0.23374 0 0 0 0 0 -0.08703 0.04097 0.11827 0 -0.86612 0 -2.4119 -0.22564 1.08443 -5.72587
GLU_209 -2.22982 0.11731 2.09172 -0.22818 0.03319 0.36657 0.48406 -0.92076 -0.01137 -0.03589 -0.41971 -0.50537 0 0 0 0 0 -0.04564 0.00042 0 3.4641 0.30897 0 -2.7348 -0.09513 0.33633 -0.024
ILE_210 -8.4112 1.2188 2.04387 -0.50155 0.53071 0.11557 2.16581 -2.02377 -0.00095 -0.00252 -2.66591 -0.02868 0 0 0 0 0 -0.02153 0.02546 0.3837 0 -0.76263 0 0.73287 -0.07477 0.48372 -6.79298
THR_211 -3.22331 0.21762 2.64243 -0.1149 0.07767 0.07985 1.06595 -1.48275 -0.01761 -0.05891 -2.0264 -0.79005 0 0 0 -0.67983 0 -0.03041 0.04784 0.04421 0 -0.45341 2.29903 -1.0874 -0.36561 0.64653 -3.20945
PHE_212 -9.41154 2.16129 -0.75598 -0.55097 0.13472 0.27282 0.18778 -1.51374 -0.01942 -0.07374 0.40345 -0.09879 0 0 0 0 0 0.03818 0.07389 0 2.32662 -0.11344 0 1.0402 -0.17862 0.61092 -5.46639
VAL_213 -5.43654 0.63415 1.87028 -0.28361 0.18242 0.06752 1.01201 -1.59906 -0.00613 -0.02927 -0.28323 -0.47009 0 0 0 0 0 -0.07713 0.00447 0.21457 0 -0.58803 0 1.9342 -0.17716 0.68723 -2.34341
PHE_214 -8.85024 0.88602 2.1384 -1.03366 0.12952 0.66107 1.07009 -2.05784 -0 -0 -1.23257 -0.14176 0 0 -0.51658 0 0 -0.00802 0.12497 0 1.45361 -0.47712 0 1.0402 -0.24128 0.51445 -6.54074
SER_215 -2.70384 0.1799 2.86099 -0.02499 0.00031 0.02399 1.03618 -1.32445 -0.01248 -0.10815 -1.44235 -0.14109 0 0 -0.71546 0 0 -0.04212 0.00504 0.48636 0 0.21128 0.60157 -0.77834 -0.08548 0.34268 -1.63044
ALA_216 -4.601 0.95064 3.83674 -0.02218 0 0 2.1013 -2.17407 -0 -0 -1.47702 -0.44207 0 0 0 0 0 -0.00214 0 0 0 -0.54829 0 1.8394 0.07498 0.79226 0.32855
PRO_217 -6.10374 1.20827 4.31738 -0.07125 1e-05 0.04476 2.28738 -1.92119 -0.00394 -0.03133 -0.97571 0.61365 0 0 0 0 0 -0.15085 0.05083 0.19835 0 -0.56691 0 -2.4119 0.12563 1.31902 -2.07154
TRP_218 -4.91979 0.51996 3.82269 -1.33699 0.1662 0.45762 1.14665 -2.0596 -0 -0 -0.73603 -0.51381 0 0 0 0 0 0.01957 0.00035 0 1.56894 0.10454 0 1.6906 -0.13296 0.85659 0.65453
GLU_219 -8.01099 0.70643 8.93575 -0.21022 0.03826 0.29472 4.25844 -4.00381 -0.00638 -0.04077 -4.84562 -0.61236 0 0 -0.71546 0 0 0.01311 0.00848 0 3.23075 -0.227 0 -2.7348 -0.33045 0.58998 -3.66196
LEU_220 -10.2641 1.8906 4.09453 -0.73074 0.36682 0.25569 3.07612 -3.22794 -0.00173 -0.01709 -1.72577 0.20835 0 0 0 0 0 -0.01352 0.04494 0.81712 0 -0.18444 0 0.18072 -0.03493 0.82236 -4.44303
ASP_221 -4.41731 0.2504 5.70818 -0.10588 0.01018 0.32121 2.09501 -2.66112 -0 -0 -1.95841 -0.34439 0 0 0 0 0 0.21315 0.00707 0 1.69883 0.22098 0 -2.3716 -0.00498 0.58582 -0.75285
LYS_222 -5.13666 0.21891 5.55998 -0.41992 0.08707 0.23617 2.46052 -2.52926 -0.01431 -0.17819 -2.68787 -0.14313 0 0 0 0 0 -0.01529 0.1435 1.90001 0 0.04166 0 -1.5107 -0.12079 0.32646 -1.78184
PHE_223 -10.9715 1.56536 5.5603 -0.70412 0.3143 0.3795 4.02614 -3.59249 -0.01741 -0.06908 -2.82001 0.05639 0 0 0 0 0 0.02167 0.06021 0 2.56002 0.03934 0 1.0402 -0.09046 1.07012 -1.57152
ILE_224 -7.09494 0.78874 3.96401 -0.50093 0.36935 0.09847 2.39985 -2.51941 -0 -0 -2.56076 0.0708 0 0 0 0 0 0.0268 0.10853 0.59892 0 -0.33123 0 0.73287 0.03795 1.1267 -2.68428
GLN_225 -4.38399 0.36461 4.5764 -0.39865 0.10603 0.21909 1.89624 -2.29021 -0.01381 -0.13849 -1.56042 -0.50682 0 0 0 0 0 0.0184 0.0014 0 3.35942 0.20612 0 -0.18838 0.21441 0.46923 1.95059
GLN_226 -6.33482 0.16388 6.151 -0.68265 0.10266 0.70999 3.31754 -2.92964 -0.01779 -0.16029 -4.62355 -0.29523 0 0 0 -0.45224 0 -0.04995 0.01097 0 2.7643 -0.2574 0 -0.18838 -0.04951 0.46538 -2.35575
LEU_227 -9.92398 2.12677 4.02307 -0.70029 0.32059 0.21565 2.80851 -3.12084 -0 -0 -2.80022 0.22211 0 0 0 0 0 0.15356 0.01777 0.76672 0 -0.18805 0 0.18072 -0.16706 1.4803 -4.58469
GLY_228 -4.41074 0.23615 4.14203 -5e-05 0 0 2.46596 -2.42095 -0.01741 -0.06908 -2.32326 -0.43294 0 0 0 0 0 0.03102 0 0 0 0.53985 0 0.83697 0.27675 1.35353 0.2078
ILE_229 -5.50055 0.41929 4.70853 -0.49856 0.39809 0.09968 2.58197 -2.72719 -0 -0 -2.1066 0.05941 0 0 0 0 0 -0.05009 0.04701 0.49731 0 -0.48385 0 0.73287 0.29832 0.24899 -1.27537
SER_230 -5.55892 0.33185 5.52069 -0.0324 2e-05 0.02333 2.71251 -2.72577 -0 -0 -2.94522 -0.01036 0 0 -0.65948 0 0 0.01947 0.00143 0.54683 0 0.27689 1.77843 -0.77834 -0.01492 0.33916 -1.17479
VAL_231 -8.53767 1.55318 3.33349 -0.35959 0.21228 0.08633 2.40864 -2.66288 -0 -0 -1.83723 0.08627 0 0 0 0 0 -0.0344 0.00298 1.08697 0 -0.2593 0 1.9342 -0.08311 0.50088 -2.56896
ALA_232 -6.15621 0.89789 3.2736 -0.02187 0 0 2.9274 -2.68661 -0.00853 -0.10101 -2.07243 -0.37231 0 0 0 0 0 -0.01485 0 0 0 -0.35238 0 1.8394 -0.35619 0.52774 -2.67636
ALA_233 -4.24888 0.68076 2.94797 -0.02652 0.00193 0 1.41714 -2.02309 -0 -0 -1.14478 -0.41299 0 0 0 0 0 -0.09984 0 0 0 -0.11991 0 1.8394 -0.5431 0.42466 -1.30725
GLN_234 -5.4125 0.67946 4.32635 -0.66051 0.05543 0.78481 2.01425 -2.02844 -0 -0 -2.27819 -0.53627 0 0 -0.65948 0 0 -0.03844 0.41468 0 2.24013 -0.20756 0 -0.18838 -0.53321 0.40679 -1.62108
MET_235 -7.69811 0.69717 4.81359 -0.32899 0.07123 0.14031 2.75504 -2.69658 -0 -0 -1.49074 -0.39043 0 0 0 0 0 1.56172 0.08792 1.80969 0 0.2121 0 0.60916 2.82294 1.85278 4.82881
PRO_236 -4.24117 1.20102 2.35195 -0.09193 0.00119 0.0571 0.65707 -1.13727 -0.00416 -0.0169 0.22561 0.71082 0 0 0 0 0 -0.12549 0.02053 0.65096 0 -0.52419 0 -2.4119 2.98468 2.04559 2.35352
ALA_237 -2.58321 0.40134 0.9822 -0.0236 0 0 0.97581 -0.86379 -0 -0 -0.04675 -0.38633 0 0 0 0 0 -0.06768 0 0 0 -0.39107 0 1.8394 -0.46726 0.53552 -0.09544
GLY_238 -2.22029 0.20155 2.65443 -0.00032 0 0 1.19721 -1.32986 -0 -0 -0.639 -0.1925 0 0 0 0 0 -0.00474 0 0 0 -1.12473 0 0.83697 0.28281 0.27665 -0.06181
SER_239 -3.27352 0.15324 3.87066 -0.02948 0 0.04907 2.05211 -1.72221 -0.00853 -0.10101 0.02302 -1.00857 0 0 -1.71266 0 0 -0.02637 0.0042 1.13264 0 -0.04506 0.62205 -0.77834 0.33689 0.24056 -0.2213
TRP_240 -6.06896 0.7207 1.91707 -0.75632 0.05315 0.36828 1.09093 -1.81645 -0.00416 -0.0169 -0.33901 -0.39838 0 0 0 0 0 -0.05972 0.12089 0 2.72348 -0.0529 0 1.6906 -0.47293 0.34537 -0.95528
GLN_241 -3.84922 0.19804 3.18535 -0.57462 0.10703 0.59292 1.21178 -1.6992 -0.02928 -0.23605 0.38094 -0.64873 0 0 -0.87313 0 0 -0.02221 0.04119 0 1.61356 0.25436 0 -0.18838 0.19524 0.32174 -0.01866
GLY_242 -2.67593 0.10657 2.209 -8e-05 0 0 0.63333 -1.19403 -0.04909 -0.25176 0.14821 -0.36008 0 0 0 0 0 -0.13935 0 0 0 -1.53756 0 0.83697 0.54636 0.12091 -1.60655
TYR_243 -8.30821 0.75863 1.29719 -1.14886 0.19935 0.74364 1.16875 -1.80123 -0.02884 -0.12222 -0.94081 -0.06954 0 0 0 0 0 -0.00701 0.04356 0 2.84066 -0.1299 0.00129 1.2797 0.01978 0.17733 -4.02675
GLU_244 -3.23058 0.12564 3.41855 -0.20576 0.0285 0.3127 1.90888 -1.63666 -0.00513 -0.01487 -2.07072 -0.57874 0 0 0 0 0 -0.01949 0.00891 0 3.15516 0.14617 0 -2.7348 -0.03231 0.17501 -1.24954
LEU_245 -6.18546 0.91532 0.07944 -0.48904 0.18671 0.1194 1.05704 -1.15506 -0.0012 -0.02045 -0.89464 0.0589 0 0 0 0 0 -0.02728 0.05666 1.06886 0 -0.28879 0 0.18072 0.1552 0.30371 -4.87997
GLU_246 -3.31881 0.30566 3.1426 -0.24816 0.03698 0.4136 0.91788 -1.58476 -0.02942 -0.17713 -1.76889 -0.47675 0 0 0 0 0 0.02932 0.00755 0 3.00434 0.23008 0 -2.7348 0.35573 0.39856 -1.49642
LEU_247 -4.96339 0.35572 1.50576 -0.74927 0.43171 0.27656 0.96699 -1.2879 -0.0012 -0.02045 -0.53875 0.25569 0 0 0 0 0 0.06231 0.05629 2.63755 0 -0.11278 0 0.18072 0.19386 0.33868 -0.4119
SER_248 -3.78101 0.38158 3.45795 -0.0424 0.01204 0.08377 2.08621 -1.79284 -0.00545 -0.09711 -2.09566 0.25264 0 0 0 0 0 0.07913 0.00437 0.85919 0 -0.04299 0.61032 -0.77834 1.25245 0.36165 0.80552
GLN_249 -5.32057 0.56791 2.40992 -0.7566 0.33432 1.10049 0.84933 -1.59946 -0 -0 -0.29557 -2.26157 0 0 0 0 0 -0.11709 0.05209 0 2.80738 -0.02464 0 -0.18838 1.41147 0.42651 -0.60447
PHE_250 -5.03794 0.46283 4.01669 -0.67488 0.05488 0.40887 1.58169 -2.12228 -0.00265 -0.02273 -1.59047 0.10871 0 0 0 0 0 0.00042 0.19244 0 2.02862 -0.17169 0 1.0402 -0.20334 0.43407 0.50343
THR_251 -6.02417 0.45625 5.10824 -0.20939 0.20455 0.07533 2.83405 -2.65418 -0.01762 -0.2038 -2.39006 -0.02279 0 0 0 0 0 -0.0042 0.02152 0.06139 0 0.0405 2.29344 -1.0874 -0.1098 0.37584 -1.25229
GLU_252 -5.98578 0.75396 5.68588 -0.36587 0.11599 0.44404 2.65933 -2.62463 -0.00057 -0.0086 -2.32449 -0.60713 0 0 0 -1.05719 0 -0.03711 0.03509 0 3.4738 -0.20908 0 -2.7348 -0.06584 0.48341 -2.36959
GLN_253 -4.77346 0.18256 5.96235 -0.78553 0.09137 0.80101 2.46747 -2.68845 -0 -0 -2.36558 -0.8036 0 0 0 -0.75962 0 0.00457 0.00827 0 2.85455 -0.1493 0 -0.18838 -0.38909 0.45126 -0.0796
GLN_254 -6.73505 0.37709 6.62093 -0.27087 0.06966 0.22185 2.57449 -3.05368 -0.01762 -0.2038 -2.75604 -0.51639 0 0 0 0 0 0.09451 0.16431 0 2.71153 -0.10826 0 -0.18838 -0.28362 0.32318 -0.97618
TRP_255 -11.3055 1.08156 7.2836 -0.69594 0.26212 0.37778 3.45445 -4.21414 -0.00265 -0.02273 -3.37241 -0.38344 0 0 -0.3604 0 0 -0.02616 0.00041 0 3.02996 -0.16128 0 1.6906 -0.21085 0.45911 -3.11597
HIS_256 -5.53679 0.38141 6.21206 -0.39798 0.01201 0.46626 3.18115 -2.97978 -0 -0 -3.19926 -0.32892 0 0 0 -1.05719 0 -0.03932 0.00323 0 2.33204 0.02775 0 -0.45461 -0.16936 0.49164 -1.05565
ASP_257 -4.84759 0.20554 6.62774 -0.1023 0.00299 0.30354 3.05146 -3.04508 -0.00437 -0.05716 -3.48554 -0.35164 0 0 0 -0.75962 0 -0.02036 0.01113 0 1.77295 0.24365 0 -2.3716 -0.17832 0.40969 -2.59487
CYS_258 -8.72212 1.17507 5.5391 -0.08437 0 0.04292 3.31091 -2.94682 -0 -0 -3.19276 0.06885 0 0 0 0 0 0.05723 0.06596 0.60406 0 0.36065 0 3.6196 -0.18642 0.47501 0.18685
GLN_259 -5.75042 0.30766 6.22478 -0.76377 0.05877 0.77271 3.30019 -2.979 -0 -0 -3.07838 -0.79959 0 0 0 0 0 0.04992 0.02897 0 2.85299 -0.08883 0 -0.18838 -0.21632 0.45517 0.18646
ALA_260 -5.0103 0.38239 5.29536 -0.02173 0 0 2.73671 -2.85217 -0 -0 -2.45804 -0.35973 0 0 0 0 0 -0.01345 0 0 0 -0.22381 0 1.8394 -0.31277 0.37042 -0.62773
LEU_261 -6.09368 0.27304 5.44501 -0.47102 0.16388 0.10317 2.58793 -2.80751 -0 -0 -1.71478 0.23338 0 0 0 0 0 -0.02228 0.01041 0.44294 0 -0.25522 0 0.18072 -0.31342 0.35937 -1.87806
LEU_262 -9.12875 0.98349 3.78951 -0.49183 0.30132 0.11285 2.87657 -3.05142 -0 -0 -2.06971 0.23832 0 0 0 0 0 0.05602 0.08593 0.33523 0 -0.29968 0 0.18072 -0.26595 0.47224 -5.87513
THR_263 -5.7193 0.35233 6.56143 -0.2054 0.12972 0.07498 3.36785 -3.09212 -0.01423 -0.14977 -3.81245 -0.1546 0 0 0 0 0 0.05212 0.00035 0.08164 0 -0.01082 2.33102 -1.0874 -0.11358 0.43462 -0.97362
ARG_264 -6.83275 0.49656 7.24145 -0.60474 0.13277 0.36152 3.0942 -3.52821 -0.00437 -0.05716 -2.71614 0.269 0 0 0 0 0 0.04161 0.14659 1.90403 0 -0.11015 0 -1.2888 -0.18521 0.40564 -1.23415
TRP_265 -11.0064 1.02365 6.69276 -0.69708 0.07652 0.32284 2.85896 -3.69279 -0 -0 -2.62749 -0.38847 0 0 0 0 0 0.03336 0.00752 0 3.20009 -0.11149 0 1.6906 -0.30919 0.6771 -2.24955
GLN_266 -4.09913 0.30522 4.79149 -0.25638 0.03946 0.18555 2.24921 -2.3397 -0.01423 -0.14977 -1.59644 -0.46461 0 0 0 0 0 -0.0318 0.00396 0 2.68785 -0.02104 0 -0.18838 -0.15375 0.62124 1.56874
GLN_267 -4.4688 0.27394 4.32258 -0.26537 0.04713 0.20328 1.77366 -2.1278 -0 -0 -1.3234 -0.43959 0 0 0 0 0 -0.04633 0.07789 0 2.74121 -0.21382 0 -0.18838 -0.24536 0.37208 0.49291
GLU_268 -3.91383 0.33621 4.304 -0.42899 0.06758 0.86266 1.44571 -1.9575 -0 -0 -1.35554 -0.41212 0 0 0 0 0 -0.03219 0.01161 0 2.73523 0.07486 0 -2.7348 -0.29343 0.34969 -0.94085
ILE_269 -3.015 0.24979 3.33055 -0.59201 0.49645 0.22911 1.72608 -1.72081 -0 -0 -1.46117 -0.64833 0 0 0 0 0 0.07151 0.0268 1.2986 0 1.32891 0 0.73287 5.44312 0.55039 8.04686
GLU_270 -4.76823 0.3278 5.49345 -0.20143 0.02262 0.24205 1.71061 -2.15041 -0.02558 -0.17258 -2.59783 -0.40162 0 0 0 0 0 0.00878 0.10314 0 3.88475 -0.03613 0 -2.7348 5.33448 0.4716 4.51066
GLY_271 -0.99196 0.02647 1.19437 -0.0001 0 0 0.10115 -0.50895 -0.00788 -0.09321 0.29677 -0.39104 0 0 0 0 0 0.02475 0 0 0 0.42694 0 0.83697 0.57999 0.18977 1.68402
LYS_272 -5.36381 0.41435 4.4188 -0.51063 0.23259 0.29337 1.0683 -1.57599 -0.02558 -0.17258 -2.17662 0.06163 0 0 0 0 0 0.02361 0.09489 1.80658 0 -0.02267 0 -1.5107 0.73536 0.26651 -1.94258
GLU_273 -3.84871 0.28574 5.07664 -0.37969 0.08202 0.67237 2.74747 -2.2083 -0 -0 -3.34441 -0.5634 0 0 -0.99033 0 0 -0.00088 0.04571 0 3.02364 0.08085 0 -2.7348 0.0225 0.30768 -1.72589
PHE_274 -5.26372 0.61536 3.16536 -0.54163 0.34385 0.23387 2.06621 -1.91532 -0 -0 -1.37901 -0.21715 0 0 0 0 0 0.01337 0.00227 0 3.34055 0.25091 0 1.0402 -0.00805 0.34147 2.08855
SER_275 -3.32779 0.22069 4.19949 -0.02725 0 0.04175 1.4275 -1.9323 -0 -0 -0.03927 -1.06114 0 0 0 0 0 -0.05913 0.01127 0.18838 0 -0.06448 0.61646 -0.77834 -0.4518 0.42668 -0.6093
ASP_276 -6.23057 0.41681 7.34201 -0.09926 0.00017 0.28992 3.40085 -3.27188 -0.00788 -0.09321 -3.70957 -0.5956 0 0 -0.99033 0 0 0.08054 0.00941 0 2.30141 -0.23723 0 -2.3716 -0.49407 0.57166 -3.68841
VAL_277 -7.44532 0.70589 3.35587 -0.31061 0.20843 0.07131 2.98406 -2.75126 -0 -0 -2.38829 -0.12294 0 0 0 0 0 -0.04388 0.0108 0.04301 0 -0.29031 0 1.9342 -0.1639 0.5358 -3.66714
LEU_278 -7.40543 0.59376 3.31022 -0.51003 0.34886 0.13021 1.94649 -2.48314 -0 -0 -0.48077 0.25616 0 0 0 0 0 0.15323 0.00637 0.32504 0 -0.29459 0 0.18072 -0.18464 0.66313 -3.44441
ASP_279 -2.8223 0.06254 3.74861 -0.10741 0.01093 0.32825 1.22516 -1.74682 -0 -0 -0.34886 -0.34017 0 0 0 0 0 0.08568 0.05714 0 1.69376 0.16907 0 -2.3716 -0.32408 0.62352 -0.05658
ILE_280 -5.7746 0.53194 2.9366 -0.67768 0.52419 0.16331 1.84763 -1.84447 -0 -0 -1.13733 0.19744 0 0 0 0 0 -0.03186 0.07636 0.6961 0 -0.44861 0 0.73287 -0.16944 0.60194 -1.77561
ALA_281 -6.05514 0.64257 2.03985 -0.02919 0.0048 0 2.19369 -2.29173 -0 -0 -1.25322 -0.34186 0 0 0 0 0 -0.0832 0 0 0 0.17969 0 1.8394 -0.11634 0.94197 -2.32871
LYS_282 -4.97835 0.62919 3.67237 -0.51466 0.19051 0.32188 1.47564 -1.58622 -0 -0 -0.91577 -0.02989 0 0 -0.3604 0 0 0.00992 0.0646 1.84163 0 -0.06443 0 -1.5107 -0.37464 0.83605 -1.29327
TYR_283 -9.16791 1.24143 3.24168 -0.94566 0.19209 0.51536 2.98036 -2.73405 -0.00412 -0.0432 -1.50131 -0.58696 0 0 0 0 0 -0.01974 0.04428 0 3.0082 -0.29933 0.00166 1.2797 -0.43613 0.5671 -2.66653
GLY_284 -4.63633 0.63295 4.11816 -5e-05 0 0 2.57434 -2.45709 -0.00826 -0.05549 -2.2537 -0.40198 0 0 0 0 0 -0.15493 0 0 0 0.23021 0 0.83697 0.51185 0.46821 -0.59515
ASP_285 -2.93973 0.18225 3.38507 -0.1148 0.00926 0.35325 1.09921 -1.69313 -0 -0 -1.0864 -0.49351 0 0 0 0 0 -0.08241 0.02784 0 1.70286 0.01324 0 -2.3716 0.56032 0.43971 -1.00859
ARG_286 -8.885 0.76334 8.31289 -0.67414 0.11912 0.43581 3.377 -3.70446 -0 -0 -3.01492 0.40965 0 0 0 -0.52715 0 -0.02538 0.36806 2.48008 0 -0.01306 0 -1.2888 -0.10676 0.40888 -1.56484
VAL_287 -8.27832 0.87948 4.89451 -0.26647 0.19465 0.043 3.22946 -3.13257 -0 -0 -3.4303 0.28203 0 0 0 0 0 0.39894 0.04565 0.56171 0 0.20702 0 1.9342 -0.06452 0.64755 -1.85398
ILE_288 -6.53959 0.57563 4.95364 -0.49669 0.32908 0.09911 1.741 -2.72839 -0.00417 -0.04431 -1.21978 0.00681 0 0 0 0 0 -0.00827 0.04156 0.56474 0 -0.47264 0 0.73287 -0.07117 0.65302 -1.88755
GLY_289 -2.90354 0.0738 3.05742 -4e-05 0 0 1.17725 -1.64514 -0.00826 -0.05549 -0.98798 -0.42261 0 0 0 0 0 0.09668 0 0 0 0.40204 0 0.83697 0.2147 0.35966 0.19546
ILE_290 -6.51181 1.04061 3.47488 -0.69381 0.71783 0.15966 1.57218 -2.12043 -0 -0 -0.41315 0.26353 0 0 0 0 0 -0.0371 0.01686 0.64175 0 -0.47677 0 0.73287 0.20733 0.4214 -1.00417
GLY_291 -3.38616 0.15306 4.31563 -6e-05 0 0 2.54933 -2.12381 -0 -0 -1.99013 -0.36122 0 0 -0.48411 0 0 -0.16312 0 0 0 -1.53601 0 0.83697 0.22963 0.34531 -1.61469
GLU_292 -4.82173 0.28744 4.43805 -0.21494 0.02445 0.28863 1.45656 -2.01441 -0 -0 -0.87894 -0.5823 0 0 0 0 0 -0.05006 0.04963 0 3.02823 -0.31062 0 -2.7348 -0.07995 0.13981 -1.97494
PHE_293 -7.00207 0.84841 0.52692 -0.67433 0.05848 0.39363 0.63359 -1.23181 -0 -0 -0.07061 0.17457 0 0 0 0 0 -0.04993 0.0002 0 2.05502 -0.23505 0 1.0402 -0.27849 0.32534 -3.48592
GLU_294 -3.44988 0.19273 2.95581 -0.21531 0.02368 0.32779 0.62853 -1.36149 -4e-05 -0.00112 -0.15074 -0.56693 0 0 0 0 0 -0.03997 0.11561 0 3.18414 0.28266 0 -2.7348 0.4676 0.30015 -0.04156
LYS_295 -4.00867 0.3317 5.26082 -0.37067 0.04782 0.26936 2.08874 -2.18082 -0 -0 -2.58833 -0.08361 0 0 -0.48411 0 0 -0.05374 0.08553 2.06597 0 0.23087 0 -1.5107 1.15537 0.23734 0.49286
ILE_296 -1.69452 0.22827 1.49325 -0.57943 0.27455 0.17307 0.3792 -0.7457 -0 -0 0.2298 0.13113 0 0 0 0 0 -0.09481 0.01399 1.3702 0 0.1596 0 0.73287 0.57818 0.35223 3.00189
SER_297 -1.99883 0.37283 1.72565 -0.03142 0.00468 0.05226 0.28094 -0.85206 -0 -0 0.25015 -1.03894 0 0 0 0 0 -0.00983 0.03011 0.39003 0 -0.25287 0.62348 -0.77834 -0.46371 0.41298 -1.28289
SER_298 -3.77578 0.89675 3.47777 -0.03134 0.07112 0.03233 1.22294 -1.59628 -0 -0 -0.31419 0.33205 0 0 0 0 0 -0.05661 0.0416 0.50914 0 -0.04359 0.73485 -0.77834 1.44833 1.68661 3.85738
PRO_299 -2.27968 0.71116 1.71602 -0.06929 0 0.04321 0.41413 -0.67147 -0 -0 -0.07318 0.59419 0 0 0 0 0 -0.17488 0.05783 0.18015 0 -0.49171 0 -2.4119 1.88861 1.91818 1.35139
TRP_300 -2.57612 0.2132 1.34067 -1.24032 0.27984 0.59962 0.17199 -0.96535 -0 -0 -0.14778 -0.78557 0 0 0 0 0 0.25663 0.07825 0 2.07955 -0.12643 0 1.6906 3.53833 0.70625 5.11335
LEU_301 -2.82125 0.26447 1.56956 -0.47857 0.21178 0.09561 0.15353 -0.99285 -0 -0 -0.55907 0.13342 0 0 0 0 0 -0.0132 0.05919 0.57164 0 -0.3719 0 0.18072 3.28091 0.42376 1.70776
THR_302 -2.61474 0.2166 1.45414 -0.10241 0.06515 0.0726 0.3161 -0.95386 -0 -0 -0.36559 -0.8185 0 0 0 0 0 -0.01134 0.00376 0.10789 0 -0.61508 2.2731 -1.0874 -0.37064 0.26586 -2.16435
LYS_303 -4.47835 0.36025 3.74188 -0.46255 0.14012 0.25579 1.42672 -1.61807 -0 -0 -2.10421 -0.13103 0 0 -0.95438 0 0 0.06352 0.03384 1.79499 0 0.03963 0 -1.5107 -0.23418 0.19439 -3.44233
ALA_304 -4.11523 0.39996 1.82243 -0.02491 0.00012 0 1.40511 -1.59862 -0 -0 0.33853 -0.2401 0 0 0 0 0 -0.04739 0 0 0 -0.07418 0 1.8394 -0.45406 0.25117 -0.49776
GLN_305 -1.88741 0.07223 2.18642 -0.69927 0.12911 0.80196 0.72712 -1.04313 -0.01341 -0.08261 -0.32378 -0.7324 0 0 -0.48725 0 0 -0.04833 0.02074 0 2.25185 -0.15153 0 -0.18838 -0.73468 0.28584 0.08308
SER_306 -1.55251 0.1672 1.57846 -0.03404 0.01352 0.06129 0.49235 -0.76281 -0.01341 -0.08261 0.20038 -0.65901 0 0 0 0 0 -0.05424 0.02029 0.37158 0 -0.10239 0.65028 -0.77834 -0.10343 0.33013 -0.25732
GLU_307 -3.77953 0.37977 3.67812 -0.17344 0.01414 0.21377 1.81087 -1.77039 -0 -0 -1.46668 -0.66541 0 0 0 -0.55564 0 0.04296 0.08588 0 3.25246 -0.07402 0 -2.7348 0.17954 0.41668 -1.14572
ASN_308 -2.75895 0.22956 2.29315 -0.34123 0.16608 0.66585 1.08281 -1.16242 -0 -0 -0.06894 -0.77008 0 0 -0.78146 0 0 0.17099 0.01897 0 1.79396 -0.59675 0 -0.93687 -0.00945 0.37271 -0.63208
TRP_309 -7.08764 0.812 4.2362 -0.67907 0.15611 0.35257 2.65521 -2.43649 -0 -0 -3.60436 -0.61758 0 0 -0.46713 -0.55564 0 -0.05157 0.02928 0 2.88075 -0.03828 0 1.6906 -0.04156 0.4338 -2.33278
LEU_310 -3.16239 0.50686 2.69945 -0.52438 0.24605 0.17492 1.13219 -1.26998 -0 -0 -0.806 -0.03069 0 0 -0.78146 0 0 -0.00073 0.0375 0.66794 0 0.2518 0 0.18072 0.64529 1.2293 1.19639
PRO_311 -2.23607 0.52209 1.8074 -0.19114 0.00308 0.13805 0.18272 -0.75145 -0.00562 -0.07727 -0.22482 0.04902 0 0 0 0 0 -0.03264 0.00729 0.79095 0 -1.04673 0 -2.4119 0.32117 1.01806 -2.13782
ASP_312 -1.5166 0.07788 1.8735 -0.19377 0.03908 0.62381 0.44537 -0.88096 -0.00562 -0.07727 0.19075 -1.25531 0 0 0 0 0 -0.04862 0.06677 0 2.61628 -0.74757 0 -2.3716 -0.54738 0.19815 -1.51312
GLY_313 -2.14733 0.32286 1.57983 -0.00083 0 0 0.39757 -0.98657 -0.01878 -0.07048 -0.05413 -0.25986 0 0 0 0 0 -0.12204 0 0 0 0.03922 0 0.83697 0.20712 0.15926 -0.11719
ILE_314 -5.65373 0.70979 1.52647 -0.61206 0.46443 0.11631 1.55134 -1.37754 -0.00074 -0.00293 -1.13079 0.18293 0 0 -1.12107 0 0 -0.00172 0.00072 1.07949 0 -0.77006 0 0.73287 0.18415 0.5769 -3.54524
ASP_315 -2.1108 0.14779 1.22395 -0.13412 0.05893 0.41245 0.12211 -0.82333 -0.01878 -0.07048 -0.30636 -0.60921 0 0 0 0 0 0.57161 0.00724 0 3.47777 -0.52225 0 -2.3716 -0.03636 0.94167 -0.03977
PHE_316 -7.75534 1.31955 1.09936 -0.48826 0.01621 0.22143 1.36097 -1.69799 -0.00074 -0.00293 -0.92832 0.01389 0 0 0 0 0 0.01859 0.01117 0 2.35107 -0.12196 0 1.0402 0.10661 1.00144 -2.43505
SER_317 -2.39051 0.30049 1.3438 -0.03269 0.00077 0.06207 0.29623 -0.90471 -0 -0 0.32855 -0.87731 0 0 0 0 0 0.04001 0.00011 0.05915 0 -0.25262 0.60357 -0.77834 0.31338 0.91364 -0.9744
ALA_318 -4.45964 0.57576 2.10529 -0.02853 0.0261 0 1.82882 -1.75091 -0.00846 -0.03942 -0.56989 -0.59596 0 0 0 0 0 0.63447 0 0 0 0.18969 0 1.8394 0.64528 0.72336 1.11538
PHE_319 -7.28949 0.66315 3.09676 -0.92794 0.05826 0.25805 1.52538 -2.17506 -0.01457 -0.15956 0.82727 -0.02127 0 0 0 0 0 0.02631 0.13082 0 1.78437 -0.50818 0 1.0402 0.64395 0.89088 -0.15067
SER_320 -5.17727 0.76111 3.57102 -0.03706 0 0.08449 1.47529 -1.93792 -0 -0 0.05051 0.05319 0 0 0 0 0 0.16687 0.01436 0.08272 0 -0.48972 0.6016 -0.77834 0.39507 0.96669 -0.19738
ILE_321 -6.74186 0.61969 5.07893 -0.50037 0.46216 0.12261 2.58994 -2.64463 -0.00861 -0.10374 -2.09009 -0.06208 0 0 0 0 0 0.0805 0.02656 0.31644 0 -0.73922 0 0.73287 -0.16841 0.79413 -2.23516
GLU_322 -3.89331 0.17016 3.75035 -0.22346 0.02945 0.2976 0.91636 -1.59175 -0.03083 -0.11261 -1.97644 -0.5444 0 0 0 -0.73211 0 -0.08746 0.13383 0 4.16566 0.18729 0 -2.7348 -0.13978 0.52926 -1.88698
THR_323 -5.11365 0.56726 3.72721 -0.21796 0.14804 0.09297 2.21034 -2.23667 -0.00861 -0.10374 -1.10997 -1.422 0 0 0 0 0 0.0106 0.00416 0.16093 0 0.12904 2.28904 -1.0874 0.1889 0.34549 -1.42601
LEU_324 -2.45588 0.43223 1.78723 -0.52451 0.18007 0.16844 0.77316 -0.97689 -0 -0 0.21503 -0.08323 0 0 0 0 0 0.01401 0.10256 0.30241 0 0.53547 0 0.18072 0.31776 0.34805 1.31663
SER_325 -1.69365 0.19144 1.15102 -0.02934 0.01695 0.0285 0.23131 -0.76454 -0 -0 -0.20024 -0.05758 0 0 0 0 0 -0.07115 0.00013 0.04809 0 0.2201 0.60219 -0.77834 0.33479 0.47778 -0.29254
GLY_326 -3.50682 0.76001 3.11606 -0.00168 0 0 1.98298 -1.88828 -0 -0 -1.4266 -0.30794 0 0 0 0 0 -0.00479 0 0 0 -1.2709 0 0.83697 0.75687 0.50122 -0.45288
TRP_327 -5.46592 0.80525 0.68367 -1.42411 0.26724 1.31192 0.60021 -1.18461 -0.00041 -0.0054 -0.27448 -0.56432 0 0 0 0 0 0.00921 0.03099 0 1.84188 -0.25876 0 1.6906 0.6807 0.49231 -0.76402
GLN_328 -4.78509 0.51019 3.8039 -0.23305 0.03497 0.18296 2.26774 -1.92994 -0 -0 -2.29864 -0.68028 0 0 0 0 0 0.09082 0.00433 0 2.86677 -0.05098 0 -0.18838 -0.01895 1.05996 0.63634
PRO_329 -2.62444 0.32515 1.44349 -0.12511 0.00154 0.09216 0.48805 -0.82221 -0 -0 -0.69065 0.22371 0 0 0 0 0 -0.03171 0.05708 0.19114 0 -1.02594 0 -2.4119 -0.5273 1.01353 -4.42342
GLU_330 -8.12257 0.8974 7.05175 -0.44397 0.05985 0.67649 2.69663 -3.22645 -0.00846 -0.03942 -2.03805 -1.1668 0 0 -1.09665 0 0 -0.00403 0.11021 0 5.10556 -0.03566 0 -2.7348 -0.47741 0.64981 -2.14659
ASN_331 -5.67445 0.82097 5.39717 -0.30721 0.1023 0.5241 3.34714 -2.54934 -0.00433 -0.01884 -2.79353 -0.71521 0 0 -1.88829 0 0 -0.02189 0.00863 0 1.95235 -0.43485 0 -0.93687 -0.21126 1.25828 -2.14512
PRO_332 -4.46822 0.71449 3.05361 -0.08503 1e-05 0.05269 2.07402 -1.52047 -0 -0 -1.27072 0.70444 0 0 0 0 0 -0.16556 0.00481 0.61328 0 -0.4569 0 -2.4119 -0.36918 1.04405 -2.48658
LEU_333 -5.12469 0.58211 3.73369 -0.49207 0.25016 0.12202 2.47846 -2.00842 -3e-05 -0.00075 -1.61851 0.24098 0 0 -0.79164 0 0 -0.0946 0.03631 0.32485 0 -0.23628 0 0.18072 -0.3427 0.32263 -2.43777
HIS_334 -8.9412 0.60291 8.25184 -0.44926 0.07983 0.44468 3.47909 -3.90023 -0 -0 -2.55515 -0.64906 0 0 -0.97699 0 0 -0.01384 0.00055 0 2.82992 0.03408 0 -0.45461 -0.29818 0.44754 -2.0681
PHE_335 -11.4333 1.62414 5.48526 -0.72932 0.29763 0.41012 3.76244 -3.85168 -0.00433 -0.01884 -2.70319 0.28637 0 0 0 0 0 0.31685 0.0743 0 2.60733 -0.04056 0 1.0402 -0.07594 1.05995 -1.89258
ASP_336 -3.76359 0.13453 5.10286 -0.10481 0.00627 0.31575 2.08168 -2.33623 -0.00894 -0.09689 -1.23847 -0.35783 0 0 0 0 0 -0.00377 0.00345 0 1.7096 0.14793 0 -2.3716 -0.08809 0.90177 0.03362
GLU_337 -5.86622 0.37858 6.5157 -0.60063 0.14917 1.10322 3.01444 -2.92591 -3e-05 -0.00075 -2.98159 -0.7097 0 0 0 -0.93243 0 0.14215 0.09297 0 3.34075 -0.22854 0 -2.7348 -0.34514 0.41238 -2.17638
LEU_338 -9.08833 0.9238 5.61226 -0.4909 0.18767 0.11705 3.45677 -3.41328 -0.01241 -0.07453 -2.23053 0.20309 0 0 0 0 0 0.00534 0.19479 0.4248 0 -0.2508 0 0.18072 -0.29754 0.6253 -3.92672
GLN_339 -7.79249 0.66128 7.86788 -0.46054 0.13282 0.28018 4.22089 -3.61427 -0.00455 -0.02549 -4.2322 -0.44701 0 0 -1.12107 -0.63054 0 -0.01832 0.27119 0 3.81182 0.12757 0 -0.18838 0.01971 0.77772 -0.3638
GLU_340 -5.8343 0.43096 7.5219 -0.47617 0.12089 0.98876 3.47113 -3.27529 -0.00894 -0.09689 -3.64001 -0.44036 0 0 0 -1.48868 0 0.08246 0.13618 0 3.24178 -0.32299 0 -2.7348 -0.10155 0.6712 -1.75473
ILE_341 -7.74442 0.41657 4.3345 -0.48368 0.36573 0.09664 2.55783 -2.8741 -0 -0 -2.20192 0.07212 0 0 0 0 0 -0.00859 0.03173 0.47956 0 -0.41777 0 0.73287 -0.1785 0.51026 -4.31117
ILE_342 -8.78238 1.02045 3.04085 -0.48968 0.31996 0.09518 2.60238 -2.69457 -0 -0 -2.157 0.17427 0 0 0 0 0 -0.01505 0.04765 0.44415 0 -0.45109 0 0.73287 0.21644 0.5256 -5.36997
THR_343 -5.52924 0.1731 4.96217 -0.11297 0.0492 0.05096 2.70405 -2.77697 -0.01241 -0.07453 -2.45501 -1.16271 0 0 0 0 0 0.00244 0.00355 0.73734 0 0.0773 2.29301 -1.0874 0.14886 0.49397 -1.51531
GLN_344 -4.8574 0.37928 5.64288 -0.25773 0.02577 0.19277 3.08616 -2.79394 -0.00455 -0.02549 -3.21706 -0.49692 0 0 0 -0.85814 0 0.00535 0.00779 0 3.10998 -0.0181 0 -0.18838 -0.03407 0.41469 0.11289
ALA_345 -5.08196 0.30019 3.77225 -0.02233 0 0 2.45612 -2.52306 -0 -0 -2.15266 -0.35611 0 0 0 0 0 -0.01408 0 0 0 -0.16344 0 1.8394 -0.20056 0.38617 -1.76008
GLU_346 -4.37199 0.23988 4.96852 -0.33891 0.07766 0.39493 1.82776 -2.46435 -0 -0 -1.67614 -0.58221 0 0 0 0 0 -0.01308 0.01465 0 3.14729 -0.03252 0 -2.7348 -0.12303 0.23538 -1.43095
ALA_347 -2.5455 0.16312 2.58347 -0.02309 0 0 1.47755 -1.54419 -0 -0 -0.77084 -0.35258 0 0 0 0 0 -0.06221 0 0 0 -0.35772 0 1.8394 -0.26459 0.19547 0.33829
ALA_348 -3.01495 0.23296 2.55074 -0.02755 0.00442 0 1.14254 -1.62744 -0 -0 -1.04706 -0.41676 0 0 0 0 0 -0.02096 0 0 0 -0.03007 0 1.8394 -0.60181 0.36293 -0.65361
GLY_349 -1.69242 0.10627 2.37454 -5e-05 0 0 1.04954 -1.15407 -0 -0 -1.23828 -0.39866 0 0 0 0 0 -0.15558 0 0 0 -1.09674 0 0.83697 -0.66772 0.39015 -1.64604
GLU_350 -3.31395 0.13756 3.25448 -0.20817 0.0395 0.30108 1.13048 -1.64315 -2e-05 -0.00046 -1.25367 -0.44989 0 0 0 0 0 0.04206 0.01409 0 3.04134 -0.04389 0 -2.7348 -0.4145 0.2256 -1.8763
THR_351 -1.91623 0.27013 0.99491 -0.17097 0.08036 0.06497 0.14965 -0.58727 -0 -0 0.24023 0.07839 0 0 0 0 0 -0.0565 0.00933 0.05888 0 0.05867 2.31755 -1.0874 -0.02695 0.2093 0.68705
TYR_352 -7.97879 1.1203 3.94234 -0.5394 0.02481 0.02999 2.12142 -2.61737 -2e-05 -0.00046 -0.86984 -0.4486 0 0 0 0 0 0.05564 0.57934 0 2.79587 -0.20186 0.01265 1.2797 0.20608 0.54603 0.05782
ILE_353 -5.96901 0.55166 2.23159 -0.57924 0.26133 0.11165 1.38 -1.97782 -0.01461 -0.13889 -1.17839 0.18026 0 0 -0.95675 0 0 0.01474 0.26882 1.08599 0 -0.75577 0 0.73287 -0.01058 0.88526 -3.87689
THR_354 -6.98465 0.53118 2.70718 -0.18878 0.07628 0.06909 2.65226 -2.08527 -0.02553 -0.28668 -3.25356 -1.06418 0 0 0 0 0 0.03329 0.01425 1.11282 0 -0.78962 2.31296 -1.0874 -0.24189 0.7746 -5.72365
THR_355 -3.63791 0.59756 1.99743 -0.1753 0.07218 0.14189 0.57414 -1.24016 -0.0141 -0.1198 -0.45959 -1.96424 0 0 0 0 0 0.03755 0.00343 1.31591 0 0.24671 2.34681 -1.0874 0.24281 1.06866 -0.05341
PRO_356 -6.40634 1.40719 2.52214 -0.22666 0.03466 0.16384 0.98372 -1.25935 -0.02246 -0.08437 -0.77755 -0.02301 0 0 0 0 0 0.07121 0.02161 0.2702 0 -0.70593 0 -2.4119 0.41739 1.51029 -4.51534
TRP_357 -7.36733 0.76486 3.85778 -0.89225 0.13273 0.4077 2.82242 -2.35616 -0.01543 -0.15875 -2.03947 -0.41349 0 0 -0.44332 -0.51548 0 0.01622 0.0935 0 2.51834 -0.06967 0 1.6906 0.77457 1.46872 0.27611
ASN_358 -5.17233 0.36782 4.3158 -0.3719 0.04729 0.76747 1.00139 -2.09989 -0.06871 -0.54601 -0.48628 -0.50858 0 0 0 0 0 -0.03632 0.08308 0 2.93825 -0.63789 0 -0.93687 0.7524 0.89995 0.30867
ASP_359 -2.74671 0.19936 4.93907 -0.13511 0.04602 0.42422 1.81735 -1.8029 -0.02246 -0.08437 -4.09162 -1.13333 0 0 0 -0.72035 0 -0.07939 0.03298 0 2.4416 -0.58983 0 -2.3716 -0.15199 0.55898 -3.47008
SER_360 -2.30858 0.23012 3.03117 -0.02688 1e-05 0.04272 0.85057 -1.29588 -0.03231 -0.14452 -0.00761 -0.99405 0 0 0 0 0 -0.00891 0.00207 0.43651 0 -0.39918 0.60039 -0.77834 -0.09775 0.55829 -0.34215
GLN_361 -3.81217 0.21298 1.543 -0.24881 0.02593 0.16175 0.75462 -0.97715 -0 -0 -0.41483 -0.32847 0 0 0 0 0 0.18932 0.08057 0 3.00295 0.04593 0 -0.18838 -0.01226 0.27453 0.30948
LEU_362 -9.15929 2.02572 2.2978 -0.67668 0.43406 0.26791 2.54025 -2.15777 -0 -0 -2.10881 0.03444 0 0 0 0 0 -0.04377 0.1875 1.36849 0 -0.26287 0 0.18072 0.26046 1.24589 -3.56595
PRO_363 -5.70877 1.16721 3.63058 -0.19904 0.10987 0.14549 2.41601 -1.95032 -0 -0 -1.86574 -0.19964 0 0 0 0 0 -0.02471 0.00873 0.22344 0 -0.49817 0 -2.4119 0.99652 1.37097 -2.78945
LEU_364 -9.50733 2.57217 3.35478 -0.53892 0.51239 0.13833 3.00949 -3.04444 -0 -0 -1.67591 0.23141 0 0 0 0 0 0.13553 0.39644 0.34123 0 -0.21765 0 0.18072 0.45345 0.8685 -2.78981
ASP_365 -3.83472 0.46661 4.76046 -0.18452 0.02855 0.64224 1.8878 -2.21695 -0 -0 -0.72492 -1.71847 0 0 0 0 0 -0.02435 0.04184 0 3.81059 0.00848 0 -2.3716 -0.12581 0.89956 1.3448
ALA_366 -4.03857 0.82816 4.67471 -0.02876 0.01026 0 2.95093 -2.43928 -0 -0 -3.10758 -0.44772 0 0 0 0 0 0.07076 0 0 0 -0.05356 0 1.8394 0.57426 0.59349 1.4265
ALA_367 -4.87923 0.33759 3.92608 -0.02375 0 0 2.52444 -2.44035 -0 -0 -2.54141 -0.37334 0 0 0 0 0 -0.05558 0 0 0 -0.42591 0 1.8394 0.32202 0.47086 -1.31919
LYS_368 -3.20659 0.22643 4.04697 -0.30818 0.02891 0.14256 1.35448 -1.83178 -0 -0 -1.19231 -0.04036 0 0 0 0 0 -0.0646 0.00288 1.72287 0 -0.05627 0 -1.5107 -0.55348 0.23051 -1.00867
THR_369 -4.10142 0.24085 4.76056 -0.19604 0.12373 0.0734 2.28446 -2.32526 -0 -0 -1.66604 -0.39437 0 0 0 0 0 -0.00218 9e-05 0.10098 0 -0.01826 2.30384 -1.0874 -0.19593 0.23053 0.13156
PHE_370 -9.25057 1.05364 4.32312 -0.91556 0.1046 0.37811 2.52984 -2.73073 -0.0058 -0.03577 -2.23155 0.00668 0 0 0 0 0 0.01464 0.01661 0 1.82172 -0.47984 0 1.0402 0.12468 0.41928 -3.8167
SER_371 -4.46985 0.23059 5.10578 -0.0273 0 0.06322 2.32583 -2.47036 -0.00775 -0.05314 -2.12386 -0.6058 0 0 0 0 0 -0.01262 0.00211 0.66239 0 0.35807 0.60004 -0.77834 0.18812 0.39693 -0.61594
LYS_372 -4.39403 0.18739 5.32173 -0.30144 0.02731 0.13301 2.28908 -2.39241 -0 -0 -1.95646 0.00259 0 0 0 0 0 -0.02468 0.00905 1.75014 0 0.02521 0 -1.5107 -0.02533 0.2131 -0.64645
ASN_373 -5.15572 0.23281 5.76271 -0.17916 0.03439 0.26799 2.44564 -2.83732 -0 -0 -2.35813 -0.29516 0 0 0 0 0 -0.01161 0.00245 0 1.4707 0.33091 0 -0.93687 -0.09375 0.16363 -1.15649
TRP_374 -10.0315 0.87491 5.45538 -0.93738 0.13865 0.55621 2.73945 -3.45275 -0.01581 -0.15547 -3.05964 -0.62709 0 0 0 0 0 0.00257 0.11257 0 3.40517 -0.36789 0 1.6906 0.24881 0.20077 -3.22247
GLU_375 -4.77826 0.32867 5.27249 -0.33819 0.09362 0.38967 2.29532 -2.50375 -0.0058 -0.03577 -2.38299 -0.60398 0 0 0 0 0 -0.0163 0.00467 0 3.13879 -0.0306 0 -2.7348 0.133 0.28263 -1.49157
LYS_376 -5.34887 0.1728 6.78871 -0.4603 0.18101 0.16686 3.30133 -2.9123 -0.0332 -0.18934 -4.32457 0.06269 0 0 0 -0.87659 0 0.0036 0.04699 2.63394 0 -0.00559 0 -1.5107 -0.25652 0.3481 -2.21197
GLN_377 -6.06526 0.32773 6.30225 -0.28063 0.05161 0.22746 3.2142 -3.11691 -0.03666 -0.33257 -3.5118 -0.49508 0 0 -1.09626 0 0 0.06994 0.03398 0 2.72656 -0.09725 0 -0.18838 -0.33416 0.41887 -2.18234
GLN_378 -6.08585 0.27927 6.53329 -0.71145 0.14468 0.76466 3.12643 -3.24814 -0.04063 -0.38965 -2.54306 -0.39341 0 0 0 0 0 0.14149 0.03065 0 2.82092 -0.23614 0 -0.18838 -0.2845 0.44899 0.16917
ILE_379 -7.27041 0.90449 5.99435 -0.49257 0.32374 0.09593 3.10423 -3.22703 -0.00763 -0.0558 -2.82958 0.10051 0 0 0 0 0 -0.06068 0.11364 0.48555 0 -0.45274 0 0.73287 -0.12689 0.56475 -2.10328
THR_380 -5.44622 0.29357 5.14049 -0.20521 0.13356 0.07556 2.81821 -2.71293 -0.01352 -0.13419 -2.26044 -0.15492 0 0 0 0 0 -0.02991 0.00033 0.08111 0 0.00914 2.305 -1.0874 0.07276 0.41091 -0.70411
ALA_381 -4.49335 0.26522 4.11953 -0.02248 0 0 2.06359 -2.49372 -0 -0 -1.2102 -0.35451 0 0 0 0 0 -0.04775 0 0 0 -0.33427 0 1.8394 -0.23207 0.22891 -0.6717
ASN_382 -6.34443 0.75904 5.81203 -0.17893 0.02965 0.26664 2.66385 -3.08432 -0.01531 -0.16322 -1.98096 -0.22129 0 0 0 0 0 -0.03693 0.01394 0 1.63084 0.25317 0 -0.93687 -0.09617 0.46554 -1.16372
GLU_383 -7.2552 0.67464 6.69492 -0.21348 0.0178 0.27508 2.15335 -2.90951 -0 -0 -2.52146 -0.5711 0 0 0 -0.52715 0 -0.05941 0.09371 0 3.0284 -0.30847 0 -2.7348 -0.17482 0.50948 -3.82802
TYR_384 -6.61223 0.5051 4.235 -0.66742 0.072 0.37598 2.2202 -2.53417 -0.01785 -0.13644 -1.92034 -0.21903 0 0 -0.51658 0 0 0.14006 0.0005 0 2.0958 -0.28474 0.17501 1.2797 -0.58192 0.43998 -1.95141
GLN_385 -5.66303 0.65846 4.46086 -0.46924 0.17987 0.41081 2.33443 -2.42993 -0.01229 -0.11995 -1.48648 -0.76089 0 0 0 0 0 0.1403 0.14973 0 4.70381 0.15681 0 -0.18838 -0.4812 0.71638 2.30005
GLY_386 -3.61252 0.34783 3.18081 -0.00021 0 0 2.05866 -1.86002 -0 -0 -1.35786 -0.15829 0 0 -0.97377 0 0 -0.07212 0 0 0 -1.24097 0 0.83697 -0.08651 0.63085 -2.30716
ASN_387 -2.60661 0.66243 2.23877 -0.18617 0.02537 0.2856 1.33537 -1.35914 -0.01652 -0.10263 -0.34502 -0.38409 0 0 0 0 0 -0.12721 0.08744 0 1.5538 0.16795 0 -0.93687 0.19251 0.35074 0.83572
VAL_388 -6.07697 1.16069 2.53725 -0.31084 0.22534 0.05866 1.70848 -2.14953 -0.00393 -0.03579 -0.05573 0.32972 0 0 0 0 0 -0.20311 3e-05 0.3611 0 0.61776 0 1.9342 0.23282 0.378 0.70814
ALA_389 -3.25455 0.76752 2.52847 -0.02434 0 0 1.34739 -1.66609 -0.01229 -0.11995 -0.76399 -0.38769 0 0 0 0 0 -0.12757 0 0 0 -0.38314 0 1.8394 0.00379 0.30914 0.0561
ASP_390 -1.70762 0.29942 2.31406 -0.12641 0.03935 0.39788 0.77181 -1.06376 -0.01652 -0.10263 -0.75348 -0.28553 0 0 0 0 0 -0.06898 0 0 2.58049 -0.40768 0 -2.3716 -0.56645 0.43201 -0.63564
LYS_391 -4.19817 0.34939 3.50469 -0.43898 0.0657 0.26101 1.69927 -1.7036 -0.00075 -0.01099 -1.51648 -0.12021 0 0 0 0 0 -0.01581 0.06253 2.00458 0 0.24975 0 -1.5107 -0.27831 0.50945 -1.08761
THR_392 -4.61028 0.40003 2.81735 -0.16436 0.05484 0.11777 1.98485 -1.78077 -0.01499 -0.16496 -1.38014 -1.67669 0 0 0 0 0 0.27224 0.01115 0.285 0 0.69265 2.31182 -1.0874 1.14873 0.47265 -0.31052
ALA_393 -5.12612 0.81542 3.52705 -0.02357 0 0 2.32153 -2.26542 -0.02181 -0.13118 -2.09107 -0.38061 0 0 0 0 0 -0.04606 0 0 0 -0.42101 0 1.8394 0.76462 0.51317 -0.72566
ARG_394 -7.36648 0.58699 6.60765 -0.7623 0.09676 0.50976 2.90151 -3.20263 -0.00082 -0.01121 -2.40226 0.19225 0 0 -0.44332 0 0 -0.06274 0.17209 1.469 0 -0.15435 0 -1.2888 -0.54586 0.72975 -2.97501
ALA_395 -6.03336 0.69077 4.22613 -0.02183 0 0 2.86903 -2.68268 -0 -0 -1.50469 -0.34922 0 0 0 0 0 -0.02098 0 0 0 -0.11784 0 1.8394 -0.39249 0.734 -0.76377
VAL_396 -7.38404 0.70457 4.64369 -0.2995 0.23356 0.06693 2.57514 -2.95648 -0 -0 -1.41885 0.01487 0 0 0 0 0 -0.05341 0.07475 0.03834 0 -0.29766 0 1.9342 -0.14422 0.4926 -1.77548
LEU_397 -10.0331 1.04954 5.91041 -0.5322 0.38588 0.12735 3.6167 -3.74016 -0.01187 -0.12739 -2.52442 0.29797 0 0 0 0 0 0.09771 0.02298 0.39437 0 -0.26685 0 0.18072 -0.15116 0.58818 -4.71529
LYS_398 -7.80249 0.3309 9.77339 -0.49302 0.17666 0.25445 3.87129 -4.07999 -0.03921 -0.22737 -5.37504 0.14906 0 0 0 -0.72035 0 -0.02215 0.07604 2.53656 0 -0.00347 0 -1.5107 -0.3553 0.49642 -2.96435
ILE_399 -8.88657 0.94658 5.75924 -0.52887 0.41116 0.10446 2.66821 -3.50965 -0 -0 -2.19262 0.0677 0 0 0 0 0 -0.05174 0.11511 0.49883 0 -0.45198 0 0.73287 -0.18534 0.45461 -4.04799
GLU_400 -5.98902 0.22392 6.71212 -0.21153 0.03164 0.30386 2.79629 -3.00604 -0.01187 -0.12739 -2.15343 -0.6036 0 0 0 0 0 0.11565 0.01877 0 3.00516 -0.23651 0 -2.7348 -0.25033 0.47835 -1.63875
GLN_401 -9.91024 0.86385 9.43182 -0.28022 0.02919 0.17689 3.67388 -4.26748 -0.02242 -0.18329 -4.33508 -0.44049 0 0 -0.39042 0 0 -0.04381 0.34307 0 2.65976 -0.0684 0 -0.18838 -0.3844 0.80202 -2.53414
ASN_402 -5.37465 0.14675 7.40958 -0.17366 0.05069 0.25443 3.72869 -3.31333 -0 -0 -4.76905 -0.3193 0 0 0 -1.39363 0 0.04674 0.01662 0 1.53353 0.34663 0 -0.93687 -0.08262 0.92264 -1.90682
ILE_403 -5.16499 0.21456 4.63087 -0.4949 0.3213 0.10018 2.15451 -2.44105 -0 -0 -2.01979 0.048 0 0 0 0 0 -0.05952 0.02744 0.51284 0 -0.4915 0 0.73287 0.06308 0.47902 -1.3871
GLU_404 -6.40882 0.25387 6.49929 -0.46045 0.14872 0.96472 2.77251 -2.96323 -0 -0 -2.90522 -0.48311 0 0 0 0 0 0.047 0.02481 0 3.32794 -0.31202 0 -2.7348 -0.12423 0.31226 -2.04076
GLU_405 -7.27937 0.34665 9.4894 -0.52847 0.0489 0.89516 4.46896 -3.96108 -0.00481 -0.07174 -5.53121 -0.59401 0 0 -1.19007 0 0 0.00879 0.07938 0 3.51064 -0.18104 0 -2.7348 -0.37762 0.48265 -3.12369
THR_406 -4.75386 0.24955 5.65957 -0.20307 0.13867 0.0731 2.48548 -2.59741 -0.01403 -0.06853 -2.92744 -0.05532 0 0 0 0 0 0.01577 0.00565 0.05618 0 -0.01943 2.26175 -1.0874 -0.11465 0.48927 -0.40613
ALA_407 -4.52429 0.23603 4.4728 -0.02142 0 0 2.31024 -2.51222 -0 -0 -1.85154 -0.35212 0 0 0 0 0 0.02651 0 0 0 -0.20248 0 1.8394 -0.06373 0.21859 -0.42425
TYR_408 -10.9935 1.20909 6.76696 -1.06734 0.09728 0.41946 4.30348 -3.93378 -0.00742 -0.03238 -3.69859 -0.29336 0 0 -0.50239 0 0 0.00044 0.23636 0 1.73653 -0.4244 0.06004 1.2797 -0.07254 0.29541 -4.62098
ILE_409 -7.47756 0.74869 4.99999 -0.66336 0.51757 0.14845 2.62546 -2.96897 -0.01997 -0.08995 -2.91752 0.2898 0 0 0 0 0 -0.06145 0.03093 0.59649 0 -0.45889 0 0.73287 0.11271 0.65981 -3.19487
LYS_410 -5.16911 0.18388 5.4935 -0.30272 0.02686 0.13138 2.15213 -2.58182 -0.00411 -0.07998 -1.76161 0.00153 0 0 0 0 0 -0.04239 0.02037 1.73243 0 0.01367 0 -1.5107 -0.16236 0.5365 -1.32256
GLN_411 -5.1856 0.22842 5.96761 -0.25367 0.04605 0.21221 2.99686 -2.83101 -0 -0 -3.86979 -0.44425 0 0 0 -0.95247 0 -0.03868 0.14489 0 2.71387 -0.00637 0 -0.18838 -0.24516 0.34588 -1.35958
ARG_412 -7.90685 0.65901 6.49233 -0.65731 0.29097 0.36792 3.44693 -3.23561 -0.01921 -0.13711 -2.80553 0.33188 0 0 -0.60162 0 0 0.12277 0.04149 2.42243 0 -0.13149 0 -1.2888 -0.05691 0.55357 -2.11115
ARG_413 -5.96542 0.49016 5.46159 -0.80141 0.14364 0.53724 1.91985 -2.78399 -0.00916 -0.10332 -1.5479 0.35922 0 0 0 0 0 0.01271 0.03739 2.54624 0 -0.12581 0 -1.2888 -0.13869 0.49616 -0.76032
ASN_414 -4.02596 0.27362 4.85814 -0.17963 0.03496 0.2653 1.87064 -2.32569 -0.03699 -0.22786 -1.21672 -0.23415 0 0 0 0 0 -0.03906 0.01019 0 1.5378 0.40252 0 -0.93687 0.0494 0.34206 0.4217
SER_415 -3.15341 0.13278 3.75531 -0.0325 1e-05 0.02249 1.82182 -1.74474 -0 -0 -1.25446 0.00203 0 0 0 0 0 -0.06451 0.00621 0.62691 0 0.24357 1.77582 -0.77834 0.04445 0.3109 1.71435
LEU_416 -4.29044 0.27352 2.78389 -0.5154 0.24738 0.15077 1.46659 -1.67115 -0 -0 -1.55814 0.10348 0 0 0 0 0 -0.07105 0.06853 0.1275 0 -0.10554 0 0.18072 -0.40034 0.33109 -2.87858
LEU_417 -3.52326 0.19564 3.64169 -0.52401 0.1417 0.11459 1.54722 -1.75594 -0.01703 -0.13791 -0.80681 0.29554 0 0 0 0 0 -0.03461 0.00356 0.50963 0 -0.13616 0 0.18072 -0.56076 0.29388 -0.57232
ASN_418 -2.02509 0.17113 2.3794 -0.17289 0.01626 0.24189 0.84394 -1.12522 -0 -0 -0.02558 -0.30498 0 0 0 0 0 0.03341 0.00333 0 1.7817 0.09143 0 -0.93687 -0.31143 0.22134 0.88178
ALA_419 -1.87773 0.14077 1.40606 -0.02474 1e-05 0 0.70183 -0.82155 -0 -0 0.22755 -0.23451 0 0 0 0 0 -0.06318 0 0 0 -0.06732 0 1.8394 -0.47404 0.19979 0.95235
ARG_420 -3.89366 0.3039 4.18799 -0.6041 0.08198 0.41436 2.18439 -1.83089 -0 -0 -1.87769 -0.01097 0 0 0 -0.71889 0 -0.0318 0.02577 1.99776 0 -0.22287 0 -1.2888 -0.16461 0.30894 -1.13919
HIS_421 -4.42093 0.51903 3.13377 -0.82393 0.03024 0.9229 1.41535 -1.84344 -0.03052 -0.17487 -0.24245 -2.38953 0 0 0 0 0 -0.04985 0.29935 0 1.70463 -0.00221 0 -0.45461 0.13594 0.46146 -1.80966
ALA_422 -3.09022 0.54936 1.65267 -0.02728 0.00374 0 0.30012 -1.17655 -0 -0 0.05853 -0.42662 0 0 0 0 0 -0.00795 0 0 0 0.09477 0 1.8394 -0.45817 0.3293 -0.35891
GLU_423 -4.06155 0.51369 4.73878 -0.24887 0.08045 0.45159 2.09365 -2.05553 -0 -0 -2.72544 -0.42674 0 0 -0.08316 -0.71889 0 0.24213 0.0236 0 2.94601 0.27522 0 -2.7348 0.66305 1.05655 0.02973
PRO_424 -5.45261 0.82106 3.48199 -0.18347 0.0006 0.12983 1.33269 -1.51668 -0 -0 -1.6753 0.08304 0 0 -0.3562 0 0 -0.0008 0.01482 1.02708 0 -1.08203 0 -2.4119 0.54869 1.12103 -4.11818
GLU_425 -3.59338 0.55399 3.86758 -0.23324 0.02452 0.33577 1.93264 -1.60677 -0 -0 -2.20903 -0.42526 0 0 0 -0.70135 0 0.04065 0.00201 0 3.6181 -0.03418 0 -2.7348 -0.74246 0.33818 -1.56703
ILE_426 -7.05562 1.20411 2.59683 -0.47526 0.53606 0.0917 0.52444 -1.79758 -0 -0 -0.49997 0.53374 0 0 0 0 0 0.28686 0.23362 0.46656 0 -0.47986 0 0.73287 -0.53617 1.29518 -2.34249
PRO_427 -8.60185 1.36623 4.88794 -0.11261 2e-05 0.08378 2.10114 -1.97706 -0.01603 -0.10226 -2.62402 0.32775 0 0 0 0 0 0.06512 0.07107 0.12842 0 -1.24405 0 -2.4119 -0.30993 1.32122 -7.04702
LEU_428 -5.11483 0.35008 4.63311 -0.69704 0.222 0.25557 2.54233 -2.24616 -0.00415 -0.01939 -2.77432 0.18133 0 0 -1.00361 0 0 -0.02029 0.02535 0.65599 0 -0.08914 0 0.18072 0.21818 0.67596 -2.02829
SER_429 -5.94216 0.24122 5.4476 -0.0258 0 0.03763 2.88421 -2.70342 -0.00914 -0.04143 -2.82901 -1.03508 0 0 -0.46688 0 0 0.04324 0.10528 0.31002 0 0.09197 0.72945 -0.77834 0.1167 0.73026 -3.09367
LEU_430 -9.7013 1.62248 3.08622 -0.49397 0.22592 0.12051 2.33272 -2.59428 -0.0007 -0.01058 -0.50657 0.1839 0 0 0 0 0 0.04616 0.0081 0.26193 0 -0.25712 0 0.18072 -0.347 0.67046 -5.17241
LYS_431 -4.89543 0.37759 5.19438 -0.40313 0.04516 0.19611 2.42221 -2.33667 -0 -0 -2.6874 -0.06482 0 0 -0.36188 0 0 -0.02502 0.01495 2.05028 0 -0.05896 0 -1.5107 -0.04571 0.50725 -1.58178
GLU_432 -3.78888 0.13314 3.89348 -0.21591 0.03308 0.30995 1.0819 -1.77595 -0.01603 -0.10226 -0.78573 -0.523 0 0 0 0 0 -0.01466 0.05584 0 2.92248 -0.18189 0 -2.7348 0.10793 0.72619 -0.87511
HIS_D_433 -3.19603 0.13588 3.13702 -0.42241 0.01075 0.56829 1.18672 -1.48303 -0.00844 -0.03164 -0.79434 -0.21797 0 0 0 0 0 -0.02651 0.06567 0 1.51461 -0.38525 0 -0.45461 0.40076 0.99026 0.98974
ILE_434 -6.87894 1.0133 2.50266 -0.49066 0.42571 0.11036 2.10384 -2.0243 -3e-05 -6e-05 -1.24499 0.03931 0 0 0 0 0 0.01092 0.12456 0.41482 0 -0.73237 0 0.73287 0.11191 0.73814 -3.04294
ARG_435 -3.25358 0.19806 2.90704 -0.52686 0.10763 0.33343 1.49751 -1.4514 -0.00429 -0.01225 -1.08527 0.16023 0 0 -1.17954 0 0 0.09285 0.04714 1.83144 0 0.07416 0 -1.2888 0.01294 0.81887 -0.72069
LEU_436 -8.10281 1.48635 3.08929 -0.444 0.14125 0.09971 2.25691 -2.26975 -0.0007 -0.01058 -0.90031 0.22968 0 0 0 0 0 1.14871 0.00211 0.71001 0 -0.19581 0 0.18072 0.29073 1.66509 -0.62341
LYS_437 -4.79975 0.82688 6.43783 -0.59879 0.378 0.34503 2.19311 -2.68165 -0.01216 -0.02646 -2.08085 0.19939 0 0 -0.36188 0 0 0.38616 0.18606 2.47016 0 -0.05197 0 -1.5107 0.38277 2.20325 3.88441
ASP_438 -2.76271 0.04415 3.31298 -0.10839 0.00112 0.32801 0.84037 -1.49801 -0 -0 -0.25048 -0.34313 0 0 0 0 0 -0.01592 0.01245 0 1.99021 -0.09727 0 -2.3716 0.43897 1.10446 0.62522
HIS_439 -5.56219 0.23871 5.62536 -0.41105 0.00471 0.46043 2.75097 -2.72983 -0.01213 -0.0264 -2.56273 -0.31337 0 0 0 -1.78978 0 0.04941 5e-05 0 2.81502 -0.1657 0 -0.45461 0.12494 0.46549 -1.49271
GLN_440 -8.50402 0.98638 6.99535 -0.2935 0.05824 0.23165 3.94933 -3.54637 -0.03461 -0.24594 -2.60598 -0.60025 0 0 -0.67889 0 0 0.02156 0.00615 0 2.84377 -0.22293 0 -0.18838 -0.1172 0.66115 -1.28451
ARG_441 -8.69708 0.47606 7.74387 -0.53965 0.10017 0.33282 3.26394 -3.77077 -0 -0 -3.04804 0.30142 0 0 -0.43937 0 0 0.058 0.08919 2.50042 0 -0.03858 0 -1.2888 -0.27797 0.78253 -2.45184
GLU_442 -4.34003 0.20134 5.72767 -0.34283 0.09337 0.40708 2.60837 -2.66997 -0 -0 -3.13844 -0.62276 0 0 0 -0.40967 0 0.00056 0.00053 0 3.28047 -0.15468 0 -2.7348 -0.30924 0.62288 -1.78015
GLY_443 -4.17445 0.27895 4.10155 -5e-05 0 0 2.23731 -2.29165 -0 -0 -2.13394 -0.42523 0 0 0 0 0 0.07941 0 0 0 0.55855 0 0.83697 0.10865 0.20929 -0.61462
VAL_444 -8.86507 1.57786 4.34192 -0.31377 0.26997 0.07089 3.2431 -3.33703 -0.00249 -0.01837 -3.01436 -0.03224 0 0 0 0 0 -0.02757 0.15073 0.03541 0 -0.29859 0 1.9342 0.31498 0.37583 -3.59462
ALA_445 -5.8406 0.48091 4.4512 -0.02158 0 0 2.72668 -2.82544 -0.03585 -0.30944 -2.38952 -0.36695 0 0 0 0 0 0.10197 0 0 0 -0.31839 0 1.8394 -0.21739 0.44777 -2.27723
TRP_446 -7.58293 0.56805 4.77076 -1.35395 0.09587 0.53944 2.61297 -2.92251 -0 -0 -2.19709 -0.36595 0 0 0 0 0 0.00142 0.37563 0 2.7 -0.29948 0 1.6906 -0.15994 0.48402 -1.04309
LEU_447 -9.63507 1.69776 3.24883 -0.51203 0.2368 0.12784 2.87383 -2.7574 -0 -0 -2.15795 -0.03567 0 0 0 0 0 0.07808 0.23089 3.27402 0 -0.3184 0 0.18072 -0.12568 0.72081 -2.87262
GLN_448 -9.24721 0.97556 6.92131 -0.29065 0.07239 0.22488 3.34934 -3.69777 -0.01451 -0.14283 -3.19076 -0.53076 0 0 0 0 0 0.09397 0.09085 0 2.69233 -0.14468 0 -0.18838 -0.32526 0.65935 -2.69283
GLN_449 -6.77063 0.42227 6.70822 -0.67408 0.12419 0.71231 3.25065 -3.08187 -0.05519 -0.36582 -3.18024 -0.39585 0 0 0 -0.81416 0 0.11824 0.02277 0 2.97885 -0.17225 0 -0.18838 -0.29751 0.5416 -1.11688
LEU_450 -8.33463 0.54889 4.55093 -0.45798 0.16474 0.09876 2.94879 -3.0869 -0 -0 -1.85355 0.23477 0 0 0 0 0 0.20857 0.00758 0.35525 0 -0.27551 0 0.18072 -0.30077 0.55626 -4.45407
PHE_451 -10.9492 1.7338 3.98267 -0.92211 0.24113 0.37255 2.55114 -2.88387 -0.00099 -0.01287 -2.11528 0.04656 0 0 -0.54622 0 0 0.25637 0.09759 0 2.29506 -0.43237 0 1.0402 -0.12593 0.75673 -4.615
LEU_452 -5.16443 0.33453 3.95912 -0.69061 0.20976 0.25535 1.91759 -2.14617 -0.01136 -0.14541 -1.5497 0.17082 0 0 -0.75565 0 0 0.00919 0.07999 0.7934 0 -0.215 0 0.18072 0.12872 0.80991 -1.82923
ARG_453 -4.93113 0.40269 4.80587 -0.61677 0.153 0.30062 2.18313 -2.07546 -0.04161 -0.21056 -1.95852 0.58817 0 0 0 -0.81416 0 0.09275 0.07679 2.66307 0 -0.12525 0 -1.2888 -0.07724 0.49629 -0.37713
SER_454 -3.09766 0.61607 2.61889 -0.04758 0.03721 0.09184 0.36268 -1.39995 -0.01136 -0.14541 0.67733 -0.08004 0 0 0 0 0 0.00987 0.00091 0.88091 0 0.06582 0.61883 -0.77834 0.2901 1.19608 1.90622
PRO_455 -2.39491 0.57169 1.74046 -0.06958 0 0.04346 0.39199 -0.64722 -0 -0 0.22548 0.61023 0 0 0 0 0 -0.02207 0.05338 0.16766 0 -0.74054 0 -2.4119 0.73293 1.38725 -0.36169
GLU_456 -2.04277 0.40279 2.02028 -0.18228 0.02095 0.25764 0.49726 -0.85864 -0 -0 -0.40807 -0.54321 0 0 0 0 0 0.13422 0.00825 0 2.77904 -0.0239 0 -2.7348 1.31537 1.34897 1.99111
GLU_457 -3.39811 0.33602 3.35902 -0.30316 0.05363 0.36766 1.07186 -1.55715 -0 -0 -1.22095 -0.47249 0 0 0 0 0 0.0043 0.02487 0 2.67902 0.46329 0 -2.7348 1.47653 1.52453 1.67407
THR_458 -4.3535 0.22592 2.99256 -0.10975 0.03973 0.07332 1.42413 -1.60392 -0.00099 -0.01287 -2.81356 -0.70029 0 0 -0.62479 0 0 -0.01576 0.03702 0.05715 0 -0.48438 2.40287 -1.0874 0.19661 0.8155 -3.54239
ALA_459 -3.74343 0.69005 2.32633 -0.02494 0.00037 0 1.7372 -1.63278 -0.0293 -0.1501 -1.17305 -0.39926 0 0 0 0 0 0.04716 0 0 0 -0.08628 0 1.8394 -0.06543 0.59741 -0.06664
GLY_460 -4.69514 0.57249 2.94834 -0.00028 0 0 2.00227 -1.93242 -0.01337 -0.11593 -2.17263 -0.14552 0 0 -0.51913 0 0 -0.07452 0 0 0 -1.00067 0 0.83697 0.18459 0.39496 -3.72999
CYS_461 -7.46948 1.27739 3.38389 -0.09468 0.0115 0.07441 2.60409 -2.26141 -0 -0 -3.22609 -0.69883 0 0 0 0 0 0.1458 0.0422 0.19829 0 -0.36738 0 3.6196 -0.01959 0.75492 -2.02536
LEU_462 -8.95508 0.85309 3.44905 -0.53195 0.09083 0.12166 2.87748 -2.85111 -0 -0 -2.63983 0.20029 0 0 0 0 0 0.3013 0.01953 0.82353 0 -0.0997 0 0.18072 -0.0165 0.89519 -5.28149
LEU_463 -7.76999 0.49801 2.91761 -0.47823 0.19789 0.11366 2.95379 -2.25182 -0 -0 -2.71649 0.02131 0 0 0 0 0 -0.03762 0.05504 1.06441 0 -0.29979 0 0.18072 0.06432 0.58825 -4.89893
ALA_464 -4.90943 0.48324 3.01352 -0.02931 0.01828 0 1.65676 -2.07516 -0 -0 -1.4485 -0.47146 0 0 0 0 0 -0.0063 0 0 0 0.40738 0 1.8394 0.31419 0.47178 -0.7356
ASP_465 -6.23259 0.29791 8.4358 -0.11581 0.007 0.3422 3.64858 -3.53304 -0 -0 -4.57105 -0.50912 0 0 -1.09664 -0.61313 0 0.06035 0.04104 0 2.88386 -0.46383 0 -2.3716 0.19938 0.47867 -3.11201
ASP_466 -4.14503 0.26446 4.89015 -0.11038 0.00477 0.33346 2.07712 -2.15339 -0.00042 -0.00181 -2.4053 -0.45999 0 0 0 -1.23017 0 -0.05011 0.04605 0 1.70386 0.22891 0 -2.3716 -0.19766 0.52043 -3.05664
MET_467 -3.39959 0.30946 2.86716 -0.59018 0.22286 0.31739 0.66566 -1.2701 -0.02325 -0.09261 0.16038 -0.49027 0 0 0 0 0 0.31972 0.13997 1.2113 0 0.24259 0 0.60916 0.55468 0.32428 2.07862
GLY_468 -1.63174 0.22553 1.03112 -5e-05 0 0 0.23823 -0.62026 -0 -0 0.45078 -0.37886 0 0 0 0 0 -0.15599 0 0 0 -1.4321 0 0.83697 0.12976 0.45836 -0.84824
LEU_469 -6.35462 0.7474 2.67524 -0.53578 0.25029 0.17265 1.4409 -2.03676 -0 -0 -1.0741 -0.02912 0 0 -1.17468 0 0 0.1312 0.07779 2.19239 0 0.0368 0 0.18072 -0.69095 0.62951 -3.36112
GLY_470 -3.22151 0.33155 3.99799 -5e-05 0 0 2.17579 -1.92626 -0.00227 -0.02319 -0.97631 -0.36305 0 0 0 0 0 -0.11842 0 0 0 -0.55642 0 0.83697 0.051 0.72262 0.92845
LYS_471 -6.77433 0.36744 7.70007 -0.54883 0.16326 0.42615 2.41283 -3.23983 -0 -0 -2.97299 0.46111 0 0 -0.47 0 0 -0.00739 0.08277 2.34875 0 -0.08248 0 -1.5107 -0.04673 0.90469 -0.78624
THR_472 -5.49404 0.67115 4.72223 -0.11163 0.02471 0.05377 2.4475 -2.46833 -0 -0 -2.50085 -1.24791 0 0 0 -0.70184 0 0.01641 0.01677 1.06363 0 0.04056 2.40334 -1.0874 -0.23847 1.03461 -1.35579
LEU_473 -7.90279 0.93561 4.7341 -0.70665 0.33397 0.31932 3.07708 -3.02588 -0 -0 -2.10986 0.047 0 0 0 0 0 -0.00905 0.05341 1.06824 0 -0.26498 0 0.18072 -0.15756 0.87281 -2.5545
GLN_474 -8.89172 0.69645 8.08373 -0.27559 0.02828 0.22224 3.84986 -3.98656 -0.02614 -0.14445 -4.14136 -0.41569 0 0 -0.49579 -0.61313 0 0.02978 0.01554 0 3.20645 0.03083 0 -0.18838 -0.19745 0.56423 -2.64885
ILE_475 -8.58869 1.24908 3.12815 -0.67409 0.57539 0.15375 2.54137 -2.55328 -0.00227 -0.02319 -1.66456 0.28305 0 0 0 0 0 -0.07046 0.00072 0.57662 0 -0.43469 0 0.73287 -0.05194 0.55814 -4.26402
LEU_476 -10.0176 2.04961 4.40328 -0.50858 0.27944 0.11095 3.00874 -3.19964 -0 -0 -2.2976 0.25822 0 0 0 0 0 0.02785 0.20366 0.29197 0 -0.2972 0 0.18072 -0.19748 0.95929 -4.74439
SER_477 -7.22579 1.08905 6.62113 -0.03072 0.0001 0.02163 4.0842 -3.49043 -0.00848 -0.1015 -3.91876 -0.03512 0 0 0 0 0 0.01317 0.01083 0.48014 0 0.31102 1.78418 -0.77834 -0.15891 0.93329 -0.39931
PHE_478 -10.6445 2.50639 4.30685 -0.65003 0.05763 0.2675 3.10006 -3.3906 -0 -0 -2.48734 -0.03672 0 0 0 0 0 -0.02396 0.03231 0 2.93024 -0.10637 0 1.0402 -0.05586 1.10655 -2.04765
LEU_479 -7.79224 1.29612 3.481 -0.50611 0.29884 0.11813 2.15616 -2.6212 -0 -0 -1.03365 0.27173 0 0 0 0 0 0.33096 0.16982 0.31237 0 -0.26971 0 0.18072 -0.25001 1.21846 -2.63861
VAL_480 -8.20586 1.0064 3.97324 -0.29396 0.19131 0.06558 3.02956 -2.88931 -0.01368 -0.09256 -2.30229 -0.05951 0 0 0 0 0 -0.06944 0.0051 0.06459 0 -0.35267 0 1.9342 -0.19284 0.70939 -3.49275
TRP_481 -14.2486 2.40488 6.22198 -0.70291 0.00523 0.22467 4.10038 -4.18169 -0 -0 -3.79774 -0.38289 0 0 0 0 0 -0.07077 0.09986 0 2.47223 0.16091 0 1.6906 -0.22393 1.16818 -5.05958
PHE_482 -9.76396 1.24685 3.86898 -0.58214 0.09248 0.28349 2.86386 -2.86085 -0 -0 -2.45476 -0.07498 0 0 0 0 0 0.17274 0.04524 0 2.26479 0.09596 0 1.0402 -0.3499 1.12485 -2.98715
ILE_483 -6.07647 0.66645 2.65114 -0.47592 0.34102 0.0951 1.45462 -2.03198 -0 -0 -0.34959 -0.16099 0 0 0 0 0 -0.00973 0.17722 0.62045 0 -0.57427 0 0.73287 -0.07156 0.48712 -2.52453
GLU_484 -5.22499 0.17507 6.08171 -0.38507 0.18762 0.49552 1.94334 -2.3384 -0.013 -0.0371 -3.58129 -0.55828 0 0 -1.00361 0 0 0.05429 0.0003 0 3.62866 -0.14805 0 -2.7348 0.10348 0.70179 -2.6528
LYS_485 -6.91455 0.39339 6.35381 -0.49595 0.16878 0.3172 2.21914 -2.30975 -0.02668 -0.12966 -3.10861 -0.02571 0 0 0 -0.70135 0 0.03578 0.08175 1.78477 0 -0.16985 0 -1.5107 0.13932 0.59803 -3.30081
PHE_486 -7.18273 1.05239 3.88706 -0.61234 0.08444 0.34581 2.29976 -2.36278 -0 -0 -0.75424 -0.08323 0 0 0 0 0 0.31079 0.00142 0 2.152 -0.42234 0 1.0402 0.13977 1.0104 0.90639
PRO_487 -2.6353 0.29427 1.61116 -0.18221 0.04532 0.13201 0.32206 -0.76368 -0 -0 -0.66376 -0.0625 0 0 0 0 0 -0.01374 0.00235 0.23905 0 -0.72728 0 -2.4119 0.69903 1.04772 -3.06739
GLN_488 -5.46109 0.6984 3.78183 -0.60323 0.11787 0.58877 2.00544 -1.72717 -0.00822 -0.16159 -1.44066 -0.89058 0 0 0 0 0 0.03725 0.06049 0 2.92508 -0.06224 0 -0.18838 1.62676 0.41408 1.7128
GLU_489 -2.49623 0.52771 2.65578 -0.25611 0.07424 0.41888 0.51668 -0.98603 -0 -0 -0.4994 -0.52572 0 0 0 0 0 0.09605 0.03397 0 2.92812 -0.09824 0 -2.7348 6.68634 2.25141 8.59265
PRO_490 -3.63847 1.24641 3.04734 -0.12695 0 0.09369 0.69756 -1.23158 -0.00426 -0.02708 0.18687 0.24073 0 0 0 0 0 0.31696 0.01777 0.2094 0 -1.19882 0 -2.4119 5.53125 2.88334 5.83224
PRO_491 -5.70456 0.84556 3.86316 -0.10627 0.00023 0.07696 2.43547 -1.82658 -0 -0 -3.29531 0.3191 0 0 0 0 0 -0.05501 0.00096 0.08058 0 -1.25921 0 -2.4119 -0.19202 1.35743 -5.87142
ASN_492 -7.17918 0.67432 5.58784 -0.20902 0.03548 0.31551 3.45663 -2.98309 -0.01287 -0.07992 -3.7651 -0.65173 0 0 0 0 0 -0.07347 0.01309 0 2.73738 0.12749 0 -0.93687 0.14503 0.75492 -2.04355
LEU_493 -9.6466 1.28696 1.96484 -0.64455 0.28016 0.19882 2.58668 -2.43614 -0.00706 -0.02297 -3.22464 0.2444 0 0 0 0 0 0.02986 0.02336 0.58152 0 -0.35509 0 0.18072 0.14062 0.61355 -8.20554
ILE_494 -8.09126 0.70681 2.10078 -0.60669 0.27458 0.1254 2.53793 -2.36713 -0.01636 -0.05129 -2.77694 0.20819 0 0 0 0 0 0.03009 0.15692 0.98971 0 -0.78374 0 0.73287 -0.25328 0.78952 -6.29387
VAL_495 -6.86426 0.75494 1.83508 -0.27265 0.17408 0.05576 2.16389 -2.14817 -0.00706 -0.02297 -2.62662 -0.23859 0 0 0 0 0 -0.01466 0.05546 0.22198 0 -0.70985 0 1.9342 -0.46208 0.6035 -5.56802
ALA_496 -5.11302 1.02088 2.64289 -0.01864 0 0 1.99117 -2.03787 -0.00738 -0.02375 -1.23146 -0.39159 0 0 0 0 0 0.05545 0 0 0 -0.52893 0 1.8394 -0.18453 1.03618 -0.95122
PRO_497 -5.50769 0.88913 4.17016 -0.1233 0.00037 0.09169 1.96493 -1.87419 -0 -0 -2.53308 0.23834 0 0 0 0 0 -0.04983 0.03668 0.16388 0 -1.18654 0 -2.4119 -0.2773 1.07098 -5.33767
VAL_498 -3.72281 0.43207 2.67007 -0.31386 0.22433 0.07226 1.54903 -1.65664 -0 -0 -0.4419 -0.10801 0 0 0 0 0 -0.02449 0.00114 0.33195 0 0.03596 0 1.9342 -0.17953 0.30229 1.10606
SER_499 -2.49621 0.19758 2.38911 -0.02962 0.00058 0.04807 0.69887 -1.27894 -0 -0 0.19417 -0.97804 0 0 0 0 0 0.01725 0.01491 0.14951 0 -0.34318 0.60714 -0.77834 -0.12272 0.18592 -1.52397
LEU_500 -7.01053 0.83635 5.30309 -0.68025 0.3165 0.19128 3.0445 -2.82065 -0 -0 -2.39148 0.29102 0 0 0 0 0 -0.03624 0.06648 2.81263 0 -0.24297 0 0.18072 -0.23094 0.33958 -0.0309
LEU_501 -9.78799 1.08122 5.31859 -0.52612 0.22874 0.12007 2.92018 -3.62018 -0.0068 -0.05212 -1.957 0.00287 0 0 0 0 0 -0.01561 0.16264 3.33533 0 -0.27037 0 0.18072 -0.15433 0.64142 -2.39874
ASP_502 -4.69784 0.47081 7.06786 -0.10905 0.01058 0.33486 2.83454 -3.00818 -0.00504 -0.07151 -4.61812 -0.38413 0 0 0 0 0 -0.06428 0.02391 0 1.68223 0.09901 0 -2.3716 -0.32729 0.53829 -2.59497
ASN_503 -4.91599 0.34486 5.89087 -0.17752 0.02448 0.25714 2.47351 -2.76337 -0.02519 -0.1902 -1.93636 -0.28867 0 0 0 0 0 -0.00897 0.01377 0 1.61183 0.35142 0 -0.93687 -0.00823 0.32041 0.03692
TRP_504 -11.4369 1.26795 4.38576 -0.84643 0.01557 0.24613 3.2535 -3.42352 -0.00056 -0.0062 -3.21082 -0.45433 0 0 0 -0.71146 0 -0.02686 0.11711 0 2.44256 -0.24076 0 1.6906 0.11247 0.71741 -6.10881
GLU_505 -6.58655 0.52282 6.30262 -0.32483 0.06891 0.35472 2.18767 -3.02649 -0.00504 -0.07151 -2.47898 -0.59963 0 0 0 0 0 -0.00412 0.08071 0 3.65488 -0.00921 0 -2.7348 -0.03602 0.64381 -2.06104
ARG_506 -5.55582 0.2132 6.61629 -0.44466 0.07544 0.22479 2.46297 -2.94907 -0.02262 -0.18742 -2.28464 0.38865 0 0 0 0 0 -0.02931 0.2472 2.10209 0 -0.01462 0 -1.2888 -0.08751 0.19767 -0.33618
GLU_507 -6.94779 0.72199 6.69501 -0.18849 0.0193 0.23518 3.38709 -3.28355 -0 -2e-05 -2.83297 -0.54116 0 0 0 -0.70184 0 0.07044 0.00973 0 3.05515 -0.29042 0 -2.7348 -0.37181 0.60571 -3.09327
LEU_508 -9.24883 1.71002 2.97036 -0.49539 0.21297 0.10448 2.31633 -2.71431 -0.02048 -0.17656 -2.29531 0.28036 0 0 0 0 0 -0.01652 0.40493 0.71431 0 -0.2016 0 0.18072 -0.28084 0.99365 -5.56171
ASN_509 -3.91947 0.12697 4.06417 -0.17808 0.03075 0.2668 1.47584 -2.12311 -0.01655 -0.14893 -0.72233 -0.34443 0 0 0 0 0 -0.05405 0.05349 0 1.52518 0.08155 0 -0.93687 -0.05798 0.63841 -0.23863
ASN_510 -3.48808 0.19713 3.66501 -0.19954 0.04273 0.32077 1.50589 -1.88045 -0 -0 -1.3111 -0.3877 0 0 0 0 0 -0.07504 0.00546 0 1.84346 -0.27334 0 -0.93687 -0.42811 0.34107 -1.05873
PHE_511 -6.997 0.93403 2.29184 -0.52496 0.24682 0.25762 2.1161 -2.04087 -0 -0 -1.95564 0.14231 0 0 -0.46688 0 0 0.15235 0.1195 0 3.22522 -0.04371 0 1.0402 -0.05532 0.70428 -0.8541
PHE_512 -9.60826 1.45622 1.19911 -0.71984 0.06987 0 1.93232 -2.26885 -0.01111 -0.1217 0.2534 -0.33086 0 0 0 0 0 0.09502 0.09171 0 2.5693 -0.12457 0 1.0402 0.1309 0.94901 -3.39813
TYR_513 -6.42143 0.46173 1.6358 -0.89081 0.17034 0.39495 0.96726 -1.50579 -0.01745 -0.10747 -0.01649 -0.31879 0 0 0 0 0 -0.07135 0.35301 0 2.43494 0.09543 0.06993 1.2797 -0.32177 1.1447 -0.66358
THR_514 -3.86335 0.81963 2.40566 -0.17559 0.08225 0.06274 1.86919 -1.62867 -0.03337 -0.16102 -2.01576 -0.98358 0 0 -0.06142 0 0 -0.05236 0.00198 0.55033 0 -0.64263 2.32145 -1.0874 0.14737 0.88336 -1.56117
ALA_515 -1.12683 0.11893 0.55525 -0.03032 0.01347 0 0.32192 -0.41567 -0 -0 -0.39464 -0.50429 0 0 -0.06142 0 0 -0.0105 0 0 0 -0.10555 0 1.8394 0.5097 0.2955 1.00495
GLY_516 -2.98536 0.50989 1.82634 -7e-05 0 0 0.94917 -1.13089 -0 -0 -0.82788 -0.32392 0 0 0 0 0 -0.04133 0 0 0 0.65669 0 0.83697 0.9383 0.29612 0.70403
ILE_517 -6.96015 1.03649 1.08949 -0.64603 1.12808 0.23454 0.77099 -1.53534 -0.02506 -0.09498 0.22193 -0.77707 0 0 0 0 0 0.24572 0.34758 1.76131 0 0.38124 0 0.73287 2.42357 1.48036 1.81555
PRO_518 -4.42291 0.60325 3.13433 -0.18425 0.00213 0.13187 1.92876 -1.48558 -0 -0 -2.70246 0.01502 0 0 0 0 0 -0.1083 0.00296 1.30687 0 -0.83533 0 -2.4119 1.36838 1.53604 -2.1211
VAL_519 -6.67813 0.89456 0.84687 -0.38549 0.35521 0.09732 1.0205 -1.50688 -0.01599 -0.14273 -0.39479 -0.14452 0 0 0 0 0 -0.0628 0.12849 0.92279 0 -0.76568 0 1.9342 -0.53053 0.44369 -3.98391
LEU_520 -5.5885 0.55071 3.18045 -0.4528 0.17814 0.08283 2.01437 -2.02177 -0.00027 -0.0008 -2.33194 0.03854 0 0 0 0 0 0.01463 0.01156 0.64732 0 -0.02052 0 0.18072 -0.22702 0.30653 -3.43782
LYS_521 -4.99038 0.49218 5.4003 -0.29903 0.02574 0.13944 1.86041 -2.15976 -0.00031 -0.00186 -4.52897 -0.04685 0 0 -0.43717 0 0 -0.02464 0.02172 2.22916 0 0.08395 0 -1.5107 -0.11776 0.27469 -3.58984
LEU_522 -7.14018 0.58171 3.83592 -0.59743 0.17321 0.15644 2.40224 -2.40897 -0.01201 -0.08375 -2.14473 0.23382 0 0 -0.37321 0 0 -0.04019 0.20485 0.75308 0 -0.21562 0 0.18072 -0.06583 0.31373 -4.2462
TYR_523 -4.91811 0.77633 2.64635 -0.55352 0.02846 -0.02501 2.04843 -1.82622 -0.00062 -0.02189 0.05778 -0.38163 0 0 -0.54996 0 0 -0.00562 0.34806 0 1.66485 -0.29928 0.00216 1.2797 0.37357 0.39565 1.03948
GLY_524 -2.16841 0.40851 1.96359 -4e-05 0 0 0.88162 -1.11067 -0 -0 -0.09793 -0.40418 0 0 0 0 0 -0.2379 0 0 0 0.26142 0 0.83697 0.66943 0.42783 1.43022
GLU_525 -2.86265 0.43514 4.27477 -0.29331 0.04723 0.36202 1.41624 -1.72038 -0.02217 -0.13299 -2.32033 -0.27575 0 0 0 0 0 -0.10091 0.00251 0 2.71861 -0.07448 0 -2.7348 0.05115 0.25841 -0.9717
THR_526 -2.80194 0.04977 2.68732 -0.11646 0.08334 0.0709 0.92186 -1.18122 -0.03313 -0.15484 -0.47035 -0.63348 0 0 0 0 0 -0.00141 0.01136 0.05779 0 -0.5176 2.26521 -1.0874 -0.45277 0.2016 -1.10146
ILE_527 -6.09759 0.59357 1.61294 -0.55433 0.43167 0.14664 0.49504 -1.56222 -0.03037 -0.15157 -0.39342 0.30823 0 0 0 0 0 -0.0865 0.05741 3.27806 0 -0.47589 0 0.73287 -0.48411 0.40676 -1.77282
LYS_528 -2.59399 0.40877 3.24906 -0.327 0.03041 0.17014 1.33664 -1.53168 -0.0106 -0.06673 -2.1075 0.30487 0 0 0 0 0 0.00899 0.04239 2.3885 0 -0.06573 0 -1.5107 -0.42548 0.45909 -0.24056
ALA_529 -1.60197 0.19935 0.93521 -0.02815 0.02025 0 0.31515 -0.71216 -0.00215 -0.00611 0.06208 -0.60629 0 0 0 0 0 -0.00318 0 0 0 0.23872 0 1.8394 -0.05631 0.29352 0.88735
VAL_530 -6.29111 1.03093 0.8794 -0.36591 0.218 0.08838 1.24903 -1.61178 -0.03037 -0.15157 1.03799 0.05322 0 0 0 0 0 -0.03849 0.02277 1.19346 0 -0.55876 0 1.9342 -0.08836 0.59966 -0.82932
LYS_531 -2.13279 0.06764 0.96115 -0.33056 0.0462 0.18436 0.26354 -0.66082 -0.00215 -0.00611 0.13228 -0.13743 0 0 0 0 0 -0.06652 0.00466 1.73792 0 -0.06114 0 -1.5107 -0.42541 0.70804 -1.22783
TYR_532 -5.55185 0.95794 1.84642 -0.64012 0.18579 0.36663 1.54983 -1.54799 -0 -0 0.41832 -0.16664 0 0 0 0 0 0.07399 0.14206 0 2.02356 -0.39842 0.01781 1.2797 -0.13811 1.43008 1.84901
PRO_533 -4.50247 0.69343 3.12808 -0.12239 0.00179 0.09137 1.77463 -1.65642 -0 -0 -2.42304 0.22341 0 0 0 0 0 -0.10789 0.08794 0.10862 0 -1.02767 0 -2.4119 -0.21369 1.4853 -4.8709
LYS_534 -3.67921 0.28588 3.15511 -0.29797 0.02711 0.13233 1.56903 -1.51358 -0.02253 -0.08811 -0.35753 0.00216 0 0 0 0 0 -0.01982 0.12947 1.65095 0 -0.0691 0 -1.5107 -0.46983 0.37194 -0.70441
GLN_535 -3.40682 0.30502 2.66651 -0.75838 0.31979 1.09807 0.25914 -1.33395 -0 -0 0.00284 -2.30058 0 0 0 0 0 -0.04661 0.00247 0 3.29513 -0.1455 0 -0.18838 -0.44097 0.26457 -0.40766
ALA_536 -3.94011 0.83888 2.6813 -0.02138 0 0 1.67488 -1.58189 -0 -0 -1.22055 -0.29821 0 0 0 0 0 -0.04667 0 0 0 0.37633 0 1.8394 0.02368 0.35108 0.67673
ILE_537 -7.6269 1.44837 2.4428 -0.75225 0.43592 0.31997 2.07517 -2.07891 -0 -0 -1.26442 0.19229 0 0 0 0 0 -0.1246 0.04202 0.81239 0 0.22142 0 0.73287 6.11225 2.13048 5.11887
PRO_538 -5.51241 1.79359 3.10359 -0.07318 0.00028 0.04492 1.66802 -1.60866 -0.02137 -0.20672 -0.53102 0.62411 0 0 0 0 0 -0.1812 0.00335 0.27125 0 -0.63908 0 -2.4119 5.85376 2.83874 5.01609
ALA_539 -1.65942 0.25862 1.82944 -0.02983 0.01126 0 0.62939 -0.95648 -0 -0 -0.2372 -0.51139 0 0 0 0 0 0.02755 0 0 0 0.04917 0 1.8394 0.88541 1.00332 3.13925
HIS_D_540 -4.57105 0.45752 2.65514 -0.80002 0.26315 1.20884 1.11754 -1.59904 -0 -0 -0.58117 -2.26166 0 0 0 0 0 -0.05289 0.48549 0 4.72584 -0.33987 0 -0.45461 0.49397 0.40638 1.15355
LEU_541 -4.06737 0.43387 3.73705 -0.52075 0.24005 0.15983 1.84976 -1.81197 -0.01562 -0.11247 -0.88848 -0.00432 0 0 0 0 0 -0.00727 0.01727 0.1916 0 0.70297 0 0.18072 0.74136 0.60102 1.42724
GLN_542 -6.24554 0.94492 4.53149 -0.81005 0.48109 1.17717 2.22247 -2.33295 -0.00574 -0.09425 -2.19703 -2.23509 0 0 0 -0.95115 0 -0.18093 0.34473 0 3.96517 -0.03607 0 -0.18838 1.03497 0.74032 0.16514
SER_543 -2.34397 0.53167 2.84107 -0.02958 0.00019 0.04799 0.94379 -1.28412 -0 -0 0.28094 -1.03815 0 0 0 0 0 -0.07501 0.00366 0.14932 0 -0.36449 0.60046 -0.77834 -0.27305 0.47309 -0.31453
LYS_544 -3.30302 0.3263 2.94068 -0.51752 0.12911 0.33412 1.30679 -1.32983 -0 -0 -0.69989 -0.01513 0 0 0 0 0 -0.08098 0.02027 1.84063 0 -0.0563 0 -1.5107 -0.48959 0.17163 -0.93341
GLY_545 -2.20156 0.15452 2.50336 -6e-05 0 0 1.12894 -1.25336 -0 -0 -0.92782 -0.36291 0 0 0 0 0 -0.00713 0 0 0 -1.38977 0 0.83697 0.33521 0.18355 -1.00005
ILE_546 -6.13782 0.333 3.0528 -0.63935 0.40612 0.13684 0.59277 -1.8908 -0 -0 0.06571 0.25691 0 0 0 0 0 -0.06003 0.07611 0.86734 0 -0.39106 0 0.73287 0.41693 0.37198 -1.80967
LYS_547 -2.59145 0.06505 3.67159 -0.50026 0.07486 0.32241 1.53282 -1.48417 -0.00716 -0.1073 -2.2433 0.02346 0 0 0 -0.82866 0 -0.02731 0.16551 1.72719 0 -0.19103 0 -1.5107 -0.18009 0.59976 -1.48877
ASN_548 -2.55813 0.30971 1.99318 -0.27521 0.04414 0.5288 0.1019 -1.0783 -0.00702 -0.10695 0.66047 -0.69346 0 0 0 0 0 0.09338 0.09654 0 2.67156 -0.24368 0 -0.93687 -0.03905 0.50798 1.06897
LEU_549 -6.45144 1.20362 1.52961 -0.57363 0.33905 0.20357 1.11656 -1.78004 -0.00014 -0.00036 -0.01126 -0.02204 0 0 0 0 0 -0.0411 0.06825 0.22224 0 0.65118 0 0.18072 0.24431 1.16466 -1.95624
LEU_550 -8.24447 1.34212 2.29594 -0.6819 0.32758 0.2743 1.38789 -2.13581 -0 -0 -0.73448 0.11775 0 0 0 0 0 0.04381 0.29389 1.06135 0 0.01433 0 0.18072 0.49593 1.3726 -2.58846
LYS_551 -4.0297 0.48233 3.02107 -0.46269 0.08058 0.28641 0.6048 -1.43195 -0 -0 0.35908 0.27272 0 0 0 0 0 6e-05 0.03252 2.64669 0 -0.06753 0 -1.5107 0.24304 1.23472 1.76144
PRO_552 -4.98524 0.60547 3.19823 -0.08291 3e-05 0.05144 1.20492 -1.54132 -0 -0 -1.23246 0.68944 0 0 0 0 0 -0.1124 0.00159 0.46296 0 -0.08099 0 -2.4119 -0.2098 1.1823 -3.26064
GLY_553 -3.19045 0.27469 2.39828 -4e-05 0 0 1.45413 -1.43868 -0 -0 -0.98984 -0.40987 0 0 -0.50316 0 0 -0.07658 0 0 0 -0.1187 0 0.83697 0.81803 0.51224 -0.43297
TRP_554 -10.5301 2.04343 4.83434 -0.95095 0.23997 0.53346 2.77054 -3.08773 -0.02401 -0.14244 -0.18264 -0.26365 0 0 0 0 0 0.05133 0.15989 0 2.47885 -0.11945 0 1.6906 1.51726 0.76352 1.7822
GLN_555 -7.95645 1.18506 5.44731 -0.4898 0.21665 0.48122 2.84037 -2.95145 -0.00031 -0.00186 -2.538 -0.66907 0 0 -0.43717 0 0 0.03461 0.39076 0 4.6731 0.13737 0 -0.18838 1.31759 1.1563 2.64784
GLY_556 -2.50043 0.52372 2.35747 -4e-05 0 0 1.19704 -1.26592 -0 -0 0.00158 -0.41104 0 0 0 0 0 -0.09981 0 0 0 0.20494 0 0.83697 1.33806 0.74676 2.92929
GLU_557 -2.10306 0.29857 4.01589 -0.22422 0.03457 0.3214 1.80998 -1.65816 -0.0476 -0.24437 -2.81365 -0.57806 0 0 0 -0.82866 0 0.04336 0.01084 0 3.29512 -0.35315 0 -2.7348 0.14045 0.34717 -1.26836
ALA_558 -4.71235 0.59214 2.44777 -0.02352 0 0 1.42501 -2.03187 -0 -0 -0.09832 -0.17086 0 0 0 0 0 0.01505 0 0 0 -0.18319 0 1.8394 -0.75242 0.60049 -1.05267
LYS_559 -6.12338 0.38494 5.74034 -0.57201 0.1795 0.50201 3.16275 -2.42995 -0.04134 -0.16898 -2.94404 0.25461 0 0 0 0 0 -0.03235 0.04953 2.66794 0 -0.07712 0 -1.5107 -0.5682 0.68454 -0.84191
ILE_560 -9.96369 1.50127 2.40053 -0.56252 0.42127 0.14896 2.27422 -2.64076 -0.00334 -0.01159 -2.34092 0.15487 0 0 0 0 0 0.04944 0.05763 3.38586 0 -0.75196 0 0.73287 -0.36301 0.63641 -4.87446
ILE_561 -8.33777 0.80798 2.83037 -0.62417 0.43417 0.12625 2.34049 -2.58698 -0.02451 -0.08814 -2.60524 0.15795 0 0 0 0 0 -0.04018 0.00227 1.01847 0 -0.75089 0 0.73287 -0.44252 0.74252 -6.30708
LEU_562 -9.25776 1.08341 2.72607 -0.51224 0.16374 0.13268 2.66854 -2.44886 -0.01455 -0.09556 -2.8149 0.05389 0 0 0 0 0 -0.05542 0.15762 1.05512 0 -0.32106 0 0.18072 -0.21836 0.71226 -6.80464
THR_563 -7.64151 0.95795 4.80987 -0.18966 0.0998 0.06623 3.52301 -2.99927 -0.02848 -0.24543 -4.93623 -0.87344 0 0 -0.53547 0 0 0.18931 0.08549 0.73759 0 -0.67554 2.34718 -1.0874 0.15162 0.7682 -5.47618
THR_564 -7.43103 0.75706 5.5656 -0.10352 0.09825 0.06528 3.77133 -3.20628 -0.0007 -0.02311 -2.87002 -0.98955 0 0 -0.41746 0 0 -0.02167 0.11665 0.21654 0 -0.78764 2.26663 -1.0874 0.13132 0.72102 -3.22869
TYR_565 -7.13419 0.70435 4.35342 -0.78892 0.11458 0.24707 1.86703 -2.44265 -0.00798 -0.12252 -1.14114 -0.27606 0 0 0 0 0 0.0012 0.00027 0 2.18721 -0.48049 0.01767 1.2797 0.15307 0.5567 -0.91167
GLU_566 -5.62353 0.22071 6.41374 -0.46698 0.28294 1.46671 1.94904 -2.87532 -0.02805 -0.14912 -1.89502 -3.0617 0 0 0 0 0 -0.05421 0.01346 0 4.0092 -0.32728 0 -2.7348 -0.18436 0.32815 -2.71645
THR_567 -7.74039 0.74144 7.13028 -0.11962 0.12509 0.0472 3.63501 -3.64328 -0.03923 -0.22818 -2.11153 -0.94879 0 0 -0.25519 0 0 0.51958 0.03604 0.44311 0 0.01503 2.25317 -1.0874 -0.31409 0.90548 -0.63625
LEU_568 -8.33432 0.99109 2.09991 -0.64948 0.13219 0.22406 1.92406 -2.58442 -8e-05 -0.00122 -1.31015 0.04126 0 0 0 0 0 0.0143 0.04641 0.8672 0 -0.22042 0 0.18072 -0.03451 1.07818 -5.53523
ARG_569 -7.07212 0.26597 6.87236 -0.85276 0.18534 0.57327 2.23366 -3.09055 -0.00056 -0.00389 -3.08597 0.3501 0 0 0 -1.19541 0 0.06307 0.19153 2.31722 0 0.00238 0 -1.2888 0.02718 0.5934 -2.9146
ASP_570 -3.91911 0.07888 5.62367 -0.11493 0.00909 0.36063 2.54308 -2.35817 -0.00011 -0.00124 -3.05478 -0.05742 0 0 0 -1.19541 0 -0.04228 0.00411 0 2.23265 -0.34187 0 -2.3716 -0.04081 0.80975 -1.83586
GLN_571 -6.43492 0.61614 6.01703 -0.29052 0.07241 0.24131 3.27716 -2.99352 -0.03268 -0.27337 -3.956 -0.72041 0 0 -0.54996 0 0 -0.04052 0.04155 0 2.71438 -0.02341 0 -0.18838 0.09591 0.77841 -1.64938
GLU_572 -4.44561 0.40139 4.48718 -0.33266 0.08653 0.44091 2.13089 -2.29811 -0 -0 -1.32199 -0.51167 0 0 0 0 0 -0.13736 0.02637 0 3.69918 -0.25468 0 -2.7348 -0.00986 0.40855 -0.36574
PHE_573 -3.74702 0.49798 3.16891 -0.6622 0.06574 0.35732 1.19552 -1.66922 -0.00011 -0.00124 -0.22816 -0.10543 0 0 0 0 0 0.01048 0.29074 0 2.96538 -0.06858 0 1.0402 -0.2677 0.30684 3.14943
SER_574 -5.61449 0.62198 5.1746 -0.02354 0 0.05742 2.60366 -2.63329 -0.00153 -0.01934 -2.80279 -0.66629 0 0 -0.50316 0 0 0.22488 0.00428 0.70115 0 0.35196 0.61239 -0.77834 0.53091 0.42812 -1.73142
LEU_575 -7.63371 0.91515 2.10644 -0.50975 0.28728 0.11804 1.8861 -2.2749 -0.02534 -0.15658 -0.75637 0.31724 0 0 -0.87563 0 0 -0.04074 0.33221 0.29361 0 -0.28993 0 0.18072 0.39502 0.56056 -5.17058
ALA_576 -3.61418 0.31939 2.24435 -0.02823 0.0071 0 1.29664 -1.72911 -0.01038 -0.05299 -1.54909 -0.42921 0 0 0 0 0 -0.07774 0 0 0 0.16002 0 1.8394 -0.4414 0.48777 -1.57766
ARG_577 -3.49719 0.52243 3.18871 -1.61872 0.3904 1.69667 1.42418 -1.44574 -0 -0 -0.77021 -1.61501 0 0 0 0 0 0.0099 0.02612 3.61752 0 -0.06639 0 -1.2888 -0.04259 0.34858 0.87987
GLN_578 -4.95411 0.36464 5.07712 -0.74974 0.16492 0.59309 2.17766 -2.16004 -0 -0 -1.58942 -0.48222 0 0 -0.89163 -0.95115 0 -0.04526 0.32545 0 2.80421 0.23293 0 -0.18838 0.69402 1.18134 1.60342
PRO_579 -4.07898 0.47351 2.64102 -0.12262 0.00472 0.08909 0.98603 -1.14779 -0 -0 -1.69725 0.23072 0 0 -0.89163 0 0 -0.10013 0.01494 0.16012 0 -0.79291 0 -2.4119 0.15781 1.2186 -5.26666
TRP_580 -12.4975 2.18513 4.99342 -0.92059 0.11771 0.46893 3.46871 -3.71009 -0.00153 -0.01934 -3.66908 -0.01551 0 0 -0.87563 0 0 0.48687 0.22765 0 1.58036 -0.39465 0 1.6906 -0.25464 0.83296 -6.30629
SER_581 -5.95007 0.59879 5.42147 -0.02533 0 0.05896 2.58952 -2.48963 -0.0086 -0.13628 -3.24583 -0.62049 0 0 0 0 0 -0.01801 0.00062 0.61994 0 0.32892 0.60122 -0.77834 0.39753 0.97913 -1.67647
ILE_582 -8.15394 1.23546 3.09665 -0.44905 0.33551 0.08979 2.48549 -2.44173 -0 -0 -2.2628 0.0093 0 0 0 0 0 0.57341 0.13319 0.50146 0 -0.24274 0 0.73287 0.32951 0.74713 -3.28049
MET_583 -9.26547 0.90509 2.90111 -0.3839 0.19953 0.11197 2.72999 -2.21031 -0.01099 -0.03998 -2.70836 -0.03649 0 0 0 0 0 -0.05866 0.09628 1.9959 0 0.25836 0 0.60916 0.2055 0.8835 -3.81776
VAL_584 -7.38758 0.7369 2.06435 -0.2775 0.18461 0.05963 2.68601 -2.20945 -0 -0 -2.76815 -0.29435 0 0 0 0 0 -0.02781 0.03717 0.20937 0 -0.74651 0 1.9342 0.0062 0.58785 -5.20508
CYS_585 -6.03632 0.17373 3.33323 -0.07132 0.00558 0.05431 2.31554 -2.03557 -0.03063 -0.22483 -2.81687 -0.4792 0 0 0 0 0 -0.02117 0.00302 0.30222 0 -0.00554 0 3.6196 0.16926 0.24206 -1.50288
ASP_586 -5.29046 0.50258 5.97589 -0.11979 0.01796 0.35669 2.8496 -2.66217 -0.00354 -0.04721 -4.08784 -1.32893 0 0 -0.67474 -0.71146 0 0.10626 0.01252 0 3.95451 0.12213 0 -2.3716 0.28023 0.42193 -2.69744
GLU_587 -5.17392 0.6149 6.43526 -0.22266 0.02561 0.34356 2.52789 -2.55289 -0.02792 -0.10619 -3.51806 -0.52674 0 0 -0.67474 0 0 0.29996 0.12554 0 2.70346 -0.1156 0 -2.7348 0.17512 0.67304 -1.72917
ALA_588 -6.04038 1.23544 3.46665 -0.02524 0.00041 0 2.39189 -2.68515 -0.01664 -0.14655 -2.02775 -0.38742 0 0 0 0 0 -0.09553 0 0 0 -0.32169 0 1.8394 0.05321 0.69771 -2.06165
GLN_589 -5.48277 0.62804 5.2052 -0.70081 0.23553 1.04095 1.94801 -2.44673 -0.06499 -0.53138 -1.7938 -2.1643 0 0 0 0 0 -0.07638 0.02581 0 2.93301 -0.04236 0 -0.18838 -0.31751 0.50437 -1.28849
LYS_590 -4.75038 0.81314 4.20617 -0.48508 0.09651 0.29384 2.26421 -1.88791 -0.05013 -0.38688 -1.79968 0.11248 0 0 0 0 0 -0.09187 0.06074 2.37033 0 -0.02546 0 -1.5107 -0.40897 0.43539 -0.74426
ILE_591 -8.1095 0.81042 2.45686 -0.55758 0.23516 0.18852 2.26209 -2.27991 -0 -0 -1.83094 -0.18162 0 0 -0.41902 0 0 -0.03195 0.03926 0.48989 0 0.17114 0 0.73287 -0.28562 0.48381 -5.82611
LYS_592 -6.39897 0.64293 7.76572 -0.41277 0.06885 0.20792 3.32268 -3.00224 -0.02105 -0.15878 -3.6155 0.17687 0 0 0 0 0 -0.06812 0.10187 1.85944 0 -0.04503 0 -1.5107 -0.29074 0.48828 -0.88935
ASN_593 -4.57137 0.7517 4.20386 -0.30889 0.13205 0.5333 2.38067 -2.21946 -0.02617 -0.17319 -2.00549 -0.80557 0 0 -0.73994 0 0 -0.04806 0.03949 0 1.88052 -0.45874 0 -0.93687 -0.52944 1.02899 -1.87259
PRO_594 -4.81568 0.7189 2.11473 -0.08878 0.00029 0.05545 1.05286 -1.05042 -0 -0 0.39143 0.67312 0 0 0 0 0 -0.10033 0.01018 0.56881 0 -0.3938 0 -2.4119 -0.46831 1.05053 -2.6929
ALA_595 -2.4999 0.29889 2.0476 -0.02438 3e-05 0 1.0563 -1.23931 -0 -0 -0.55256 -0.34952 0 0 -0.73994 0 0 0.41856 0 0 0 -0.12194 0 1.8394 -0.43783 0.54721 0.24262
ALA_596 -4.41326 0.33192 3.96797 -0.02602 9e-05 0 2.89671 -2.35357 -0.04097 -0.26981 -1.91285 -0.22649 0 0 0 0 0 -0.05105 0 0 0 -0.10866 0 1.8394 -0.66629 0.66228 -0.3706
LEU_597 -3.68888 0.18971 2.95561 -0.49721 0.22646 0.12277 1.64289 -1.58518 -0 -0 -1.09491 0.24195 0 0 0 0 0 -0.00321 0.00652 0.28076 0 -0.28181 0 0.18072 -0.66175 0.46209 -1.50346
ILE_598 -8.643 1.11472 2.11616 -0.72181 0.5265 0.26589 2.03108 -2.51256 -0 -0 -0.76033 0.306 0 0 0 0 0 -0.07889 0.10841 0.92368 0 0.051 0 0.73287 -0.31514 0.40496 -4.45048
THR_599 -7.91588 0.68907 6.5557 -0.19804 0.13987 0.07406 3.63377 -3.61687 -0.03668 -0.31223 -2.46111 -0.37876 0 0 0 0 0 -0.00436 0.02624 0.17108 0 0.0116 2.29498 -1.0874 -0.03275 0.65334 -1.79437
HIS_600 -5.38224 0.15431 5.45617 -0.39211 0.00863 0.44846 2.15328 -2.90625 -0 -0 -1.09281 -0.39213 0 0 0 0 0 0.08824 0.01133 0 2.44989 0.10559 0 -0.45461 -0.02975 0.43953 0.66553
ALA_601 -5.56672 0.56689 3.39917 -0.02103 0 0 2.42775 -2.71212 -0 -0 -2.12777 -0.33513 0 0 0 0 0 -0.00178 0 0 0 -0.05512 0 1.8394 -0.16447 0.25319 -2.49773
ALA_602 -6.17889 0.6141 2.5195 -0.02193 0 0 2.32452 -2.46102 -0.02021 -0.1254 -1.49297 -0.36642 0 0 0 0 0 -0.04487 0 0 0 -0.32252 0 1.8394 -0.31779 0.30868 -3.74583
ASN_603 -5.26008 0.40735 5.24291 -0.19006 0.01933 0.31439 2.12136 -2.77178 -0.00052 -0.00968 -1.79499 -0.34332 0 0 0 0 0 -0.04866 0.11846 0 1.99467 -0.01983 0 -0.93687 -0.48941 0.36802 -1.27871
ALA_604 -3.31674 0.24182 2.48505 -0.02599 0.00128 0 1.67974 -1.81398 -0.01048 -0.055 -1.41563 -0.41249 0 0 0 0 0 0.00612 0 0 0 0.06948 0 1.8394 -0.40081 0.33337 -0.79485
VAL_605 -6.66644 0.81786 2.28969 -0.28308 0.18887 0.05898 1.38555 -2.12402 -0.02021 -0.1254 -1.08534 -0.02103 0 0 0 0 0 -0.06672 0.00209 0.07348 0 -0.4428 0 1.9342 -0.45696 0.2768 -4.26448
GLN_606 -3.41523 0.17362 2.71018 -0.35822 0.05801 0.22058 1.44863 -1.36209 -0.02524 -0.15457 -1.67204 -0.20777 0 0 0 0 0 -0.04012 0.01228 0 2.84333 0.06051 0 -0.18838 -0.33047 0.23527 0.00829
ALA_607 -4.44536 0.47105 1.61049 -0.02317 0 0 0.61532 -1.60965 -0 -0 -0.25373 -0.43058 0 0 0 0 0 0.04469 0 0 0 -0.44648 0 1.8394 -0.03589 0.2065 -2.45741
ARG_608 -5.84787 0.3002 5.03216 -0.70304 0.20503 0.47335 3.04481 -2.32544 -0 -0 -3.95634 0.06602 0 0 -1.92666 0 0 -0.03462 0.5974 3.09182 0 -0.07229 0 -1.2888 -0.15147 0.63611 -2.85963
PHE_609 -11.1174 1.92593 3.10179 -0.65343 0.02586 0.04691 2.45206 -2.89433 -0 -0 -2.28465 -0.39166 0 0 0 0 0 -0.00736 3e-05 0 2.66244 -0.13294 0 1.0402 -0.17333 1.05197 -5.34786
LYS_610 -7.9351 0.85895 5.98948 -0.34134 0.05987 0.19185 2.90955 -3.06093 -0 -0 -3.95243 -0.23713 0 0 0 0 0 -0.0348 0.15301 2.28231 0 0.23649 0 -1.5107 -0.0049 0.69576 -3.70005
VAL_611 -8.10894 1.28207 1.7038 -0.27935 0.21316 0.05962 2.4512 -2.33042 -0 -0 -3.06888 -0.30049 0 0 0 0 0 0.23248 0.17426 0.27591 0 -0.75475 0 1.9342 -0.21141 0.51084 -6.2167
ALA_612 -5.67722 0.76988 2.12215 -0.02273 0 0 2.42466 -2.07713 -0 -0 -2.81807 -0.33704 0 0 0 0 0 -0.00231 0 0 0 0.18582 0 1.8394 -0.02415 0.78979 -2.82696
CYS_613 -6.43128 0.43205 3.638 -0.06063 0.00127 0.01856 2.32346 -2.18522 -0.02355 -0.21472 -2.94254 -0.98762 0 0 0 0 0 -0.03127 0.03555 0.51275 0 0.13956 0 3.6196 0.40493 0.63522 -1.11588
THR_614 -6.34758 0.70403 4.82353 -0.23363 0.2924 0.10039 3.42868 -2.82257 -0.01261 -0.12154 -2.47872 -1.35513 0 0 -1.15919 0 0 0.08958 0.01846 1.2097 0 -0.16043 2.66125 -1.0874 0.10096 0.47756 -1.87224
GLY_615 -2.07044 0.06209 1.66499 -8e-05 0 0 0.40316 -0.92204 -0.00042 -0.00181 -0.12854 -0.3826 0 0 0 0 0 -0.11412 0 0 0 0.5261 0 0.83697 0.04255 0.33245 0.24825
THR_616 -4.18942 0.67581 3.66741 -0.22841 0.18665 0.10234 2.50488 -1.83468 -0 -0 -2.7186 -0.59066 0 0 -1.91284 0 0 0.19854 0.08778 0.66593 0 0.09257 4.05804 -1.0874 0.34641 0.8417 0.86607
PRO_617 -2.52432 0.62446 2.35473 -0.1844 0.00591 0.1313 1.16217 -1.02898 -0 -0 -1.13461 0.28952 0 0 -0.75365 0 0 0.04349 0.00743 0.23355 0 -0.69001 0 -2.4119 0.65286 1.10966 -2.11278
VAL_618 -4.63221 0.52539 1.53106 -0.34018 0.36903 0.07365 0.50141 -1.31075 -0 -0 -0.15942 -0.03182 0 0 0 0 0 -0.04445 0.08118 1.54831 0 0.43878 0 1.9342 0.61527 0.53703 1.63649
GLU_619 -3.65859 0.28051 5.47311 -0.19762 0.02164 0.27533 2.46888 -2.09574 -0.02482 -0.16409 -3.22644 -0.56323 0 0 -0.79595 0 0 -0.00562 0.01443 0 3.08317 -0.00653 0 -2.7348 0.37735 0.34222 -1.1368
ASN_620 -2.07746 0.08518 2.67445 -0.16207 0.02238 0.23864 0.81719 -1.16147 -0.0424 -0.27874 -0.80363 -0.24541 0 0 -0.79767 0 0 0.07645 0.03671 0 1.76488 0.31989 0 -0.93687 0.89028 0.22428 0.64459
THR_621 -5.08049 0.48759 4.48004 -0.18576 0.07544 0.06907 2.94351 -2.36438 -0.03479 -0.19131 -2.71412 -1.2748 0 0 0 -0.77028 0 0.13748 0.04956 0.13239 0 0.16894 2.32389 -1.0874 1.16462 0.42983 -1.24097
LEU_622 -6.52783 1.19708 2.19991 -0.75805 0.41625 0.22838 1.86927 -1.91186 -6e-05 -0.00082 -2.47462 0.27129 0 0 0 0 0 -0.06253 0.06624 2.88624 0 -0.06519 0 0.18072 0.4115 0.68555 -1.38853
VAL_623 -5.25674 0.59349 3.51288 -0.3179 0.26088 0.07404 2.07675 -2.20015 -0 -0 -0.93239 -0.35516 0 0 0 0 0 -0.09375 0.00375 0.72381 0 0.19576 0 1.9342 -0.20025 0.51778 0.537
ASP_624 -7.11796 0.51438 9.04959 -0.0995 0.00096 0.2866 4.50908 -3.8914 -0.02383 -0.20459 -6.35775 -0.40376 0 0 -1.59362 0 0 -0.078 0.14804 0 1.72025 0.04413 0 -2.3716 -0.28962 0.59562 -5.56298
LEU_625 -8.41773 0.92388 2.92544 -0.8779 0.42734 0.31955 2.7989 -2.59961 -0.00192 -0.00848 -1.85659 0.12824 0 0 0 0 0 -0.02279 0.10604 1.79151 0 -0.19821 0 0.18072 -0.16487 0.99277 -3.55372
TRP_626 -12.2851 1.32648 6.96579 -1.45266 0.20854 0.71384 2.88758 -4.20284 -0 -0 -2.74433 -0.25789 0 0 0 0 0 -0.02344 0.00205 0 1.76206 -0.2509 0 1.6906 0.00159 1.01064 -4.64794
SER_627 -6.36576 0.40828 6.48042 -0.03374 0 0.0773 2.87733 -3.09054 -0.01091 -0.08612 -3.1202 -0.5558 0 0 -0.41902 0 0 -0.01524 0.00454 0.68953 0 0.3397 0.73603 -0.77834 0.07976 0.69984 -2.08295
LEU_628 -6.81946 0.44325 3.51204 -0.48384 0.30929 0.11452 2.30533 -2.5522 -0.0005 -0.00179 -1.72266 0.22973 0 0 0 0 0 0.10049 0.01398 0.27669 0 -0.29911 0 0.18072 -0.08588 0.43734 -4.04206
PHE_629 -11.5096 1.69821 4.28057 -0.60093 0.66063 0.2486 3.14722 -3.37807 -0 -0 -2.21984 -0.2748 0 0 0 0 0 0.04201 0.14805 0 4.15558 0.00281 0 1.0402 -0.23401 0.64391 -2.14945
ASP_630 -5.64993 0.34508 6.00138 -0.20545 0.00051 0.67113 2.23294 -2.76891 -0.00088 -0.01798 -2.03418 -0.1433 0 0 0 0 0 0.10039 0.00583 0 3.25455 0.19786 0 -2.3716 -0.16698 0.57643 0.02689
PHE_631 -9.60882 0.85589 3.97127 -0.80836 0.02428 0.22194 2.01907 -2.8651 -0 -0 -2.01494 -0.14102 0 0 0 0 0 0.16174 0.23281 0 1.776 -0.48379 0 1.0402 0.00642 0.30649 -5.30593
ALA_632 -5.61692 0.60165 2.9266 -0.02309 0 0 1.63561 -2.25053 -0 -0 -1.68481 -0.30481 0 0 0 0 0 -0.04523 0 0 0 0.33755 0 1.8394 0.41955 0.79475 -1.3703
GLN_633 -8.42572 1.28941 6.84952 -0.29456 0.07207 0.24518 3.84215 -3.45315 -0.03354 -0.242 -3.7014 -0.83058 0 0 -1.13961 0 0 0.09517 0.34862 0 2.91269 0.02023 0 -0.18838 0.38817 1.38824 -0.8575
PRO_634 -3.62285 0.53113 2.86751 -0.08744 0.00029 0.05464 1.23509 -1.26711 -0.00077 -0.01577 0.1119 0.66371 0 0 0 0 0 -0.17163 0.00759 0.62106 0 -0.54651 0 -2.4119 -0.08071 0.95869 -1.15306
GLY_635 -1.31674 0.18655 1.55381 -5e-05 0 0 0.32057 -0.76188 -0 -0 0.15647 -0.39457 0 0 0 0 0 -0.07316 0 0 0 0.2267 0 0.83697 -0.13163 0.29629 0.89934
LEU_636 -6.57411 0.85249 1.5289 -0.45722 0.10455 0.09667 1.58065 -1.47457 -0.0055 -0.02042 -0.60494 0.19738 0 0 0 0 0 -0.01229 0.06471 0.46307 0 -0.22117 0 0.18072 0.15168 0.4367 -3.71269
LEU_637 -6.35342 0.836 0.819 -0.48643 0.24162 0.12249 0.60518 -1.41813 -0.0271 -0.14589 0.50294 -0.06171 0 0 0 0 0 0.03148 0.14499 1.06425 0 -0.15357 0 0.18072 0.27989 0.5561 -3.26158
GLY_638 -1.16236 0.0818 1.48384 -4e-05 0 0 0.39535 -0.71097 -0.0055 -0.02042 -0.64267 -0.37398 0 0 0 0 0 -0.10752 0 0 0 0.45218 0 0.83697 0.36098 0.4839 1.07157
ALA_639 -4.60958 0.33767 4.11758 -0.02161 0 0 1.6283 -2.31588 -0.02127 -0.15253 -0.76184 -0.403 0 0 0 0 0 0.00533 0 0 0 -0.54981 0 1.8394 0.20047 0.3558 -0.35097
LEU_640 -5.56958 0.4467 2.97288 -0.65074 0.30417 0.20081 1.02391 -1.89152 -0 -0 -0.85508 -0.02089 0 0 0 0 0 0.01059 0.12233 1.29204 0 -0.30326 0 0.18072 -0.1524 0.38208 -2.50724
ASN_641 -3.86588 0.27003 3.69028 -0.17744 0.02786 0.25769 1.42963 -1.96147 -0 -0 -0.48285 -0.29516 0 0 0 0 0 0.06748 0.00011 0 1.59497 0.385 0 -0.93687 -0.01231 0.31726 0.30834
GLU_642 -5.56261 0.22652 6.37803 -0.21976 0.03664 0.31416 2.20961 -3.03041 -0.02127 -0.15253 -2.04218 -0.62498 0 0 0 0 0 -0.02016 0.02394 0 3.01938 -0.20955 0 -2.7348 -0.07851 0.24059 -2.2479
PHE_643 -12.048 2.15908 4.13926 -0.84559 0.04357 0.2399 3.21722 -3.47905 -0.00594 -0.04725 -3.37901 -0.04613 0 0 0 0 0 0.10842 0.17447 0 1.89006 -0.30532 0 1.0402 -0.25498 0.56113 -6.83796
GLY_644 -4.59658 0.33157 4.99846 -5e-05 0 0 2.70969 -2.54426 -0 -0 -3.07012 -0.42509 0 0 0 0 0 -0.12041 0 0 0 0.15463 0 0.83697 0.6204 0.44291 -0.66187
LYS_645 -4.15588 0.11469 4.61628 -0.30979 0.03245 0.14486 1.38841 -1.97895 -0 -0 -1.01848 0.0225 0 0 0 0 0 -0.02797 0.01238 1.75186 0 -0.01202 0 -1.5107 0.42543 0.34741 -0.15751
GLN_646 -5.78215 0.301 5.0176 -0.29719 0.03992 0.25164 1.82213 -2.27938 -0 -0 -2.08306 -0.49149 0 0 0 0 0 0.00134 0.00548 0 3.18114 -0.14201 0 -0.18838 -0.13131 0.64707 -0.12767
TYR_647 -8.84808 1.10388 2.62626 -0.62089 0.03583 0.3559 1.60385 -2.19555 -0.00371 -0.03192 -1.27988 -0.14277 0 0 0 0 0 -0.04765 0.0324 0 2.05801 -0.2811 0.00412 1.2797 0.17915 0.73479 -3.43767
VAL_648 -8.26164 1.16721 4.16801 -0.28986 0.2721 0.05972 2.82131 -2.75085 -0.00271 -0.02803 -2.2526 -0.01938 0 0 0 0 0 0.21592 0.07978 0.03291 0 -0.50793 0 1.9342 0.32354 0.67512 -2.36321
ARG_649 -5.48078 0.78004 5.85764 -0.45536 0.0681 0.23136 2.40959 -2.59488 -0.01828 -0.17686 -2.09308 0.37025 0 0 0 0 0 0.03849 0.11687 2.10563 0 -0.09027 0 -1.2888 5.91888 1.39565 7.09419
PRO_650 -6.66391 0.86389 5.02214 -0.08065 0 0.04831 1.7061 -2.13268 -0 -0 -1.84731 0.63295 0 0 0 0 0 -0.09879 0.00647 0.51032 0 -0.40186 0 -2.4119 5.45845 1.42592 2.03744
ILE_651 -5.85452 0.57676 3.90055 -0.63491 0.36561 0.13984 2.006 -2.26176 -0 -0 -1.23569 0.14876 0 0 0 0 0 0.01124 0.26418 0.82474 0 -0.46031 0 0.73287 -0.18879 0.88401 -0.78144
GLU_652 -4.33871 0.17508 4.91348 -0.21972 0.02829 0.31133 2.01791 -2.17851 -0.0124 -0.13043 -1.78157 -0.62033 0 0 0 -0.77028 0 -0.05216 0.00461 0 3.05659 -0.33212 0 -2.7348 -0.30344 0.66683 -2.30035
ASN_653 -3.16212 0.23917 3.57258 -0.19463 0.0498 0.31522 1.13595 -1.71201 -0.00271 -0.02803 -0.89355 -0.44507 0 0 0 0 0 -0.07403 0.002 0 2.00331 -0.5178 0 -0.93687 -0.72735 0.24537 -1.13075
GLU_654 -2.30095 0.1604 3.13724 -0.23771 0.05137 0.39969 1.44798 -1.4577 -0 -0 -1.46947 -0.45601 0 0 0 0 0 -0.09062 0.00706 0 2.68364 0.01528 0 -2.7348 -0.43347 0.41418 -0.8639
ASP_655 -4.60211 0.36239 7.71805 -0.23714 0.06916 0.76943 4.37157 -3.14071 -0 -0 -5.83419 -1.04754 0 0 -0.66098 -1.70389 0 -0.04352 0.05397 0 1.95716 -0.83642 0 -2.3716 -0.20837 0.67508 -4.70968
GLY_656 -2.09612 0.26287 3.07025 -4e-05 0 0 1.73347 -1.4162 -0 -7e-05 -1.91295 -0.42338 0 0 0 0 0 -0.18551 0 0 0 0.34043 0 0.83697 0.03876 0.59763 0.84612
ARG_657 -2.82784 0.31444 4.93059 -0.73667 0.15075 0.50421 2.50517 -1.97616 -0.00048 -0.00197 -4.18323 0.65834 0 0 -0.66098 -1.70389 0 -0.04115 0.08716 1.6003 0 -0.09632 0 -1.2888 -0.04093 0.42916 -2.3783
ASP_658 -5.73056 0.69672 7.40532 -0.11656 0.02758 0.36448 2.96184 -3.01072 -0.01396 -0.06071 -4.47579 -0.25975 0 0 0 -0.38195 0 -0.01454 0.06399 0 2.53882 -0.43073 0 -2.3716 -0.49916 0.42395 -2.88334
THR_659 -4.06497 0.24313 5.11123 -0.2073 0.17216 0.07697 2.81967 -2.34477 -0 -0 -2.7914 -0.17926 0 0 0 0 0 -0.03823 0.00238 0.13228 0 0.15614 2.27382 -1.0874 -0.18619 0.3614 0.44967
GLU_660 -3.69685 0.30166 4.29249 -0.22547 0.02977 0.32389 1.21064 -1.9902 -0.01971 -0.16 -1.03979 -0.60599 0 0 0 0 0 -0.06881 0.00466 0 3.14918 -0.33932 0 -2.7348 -0.28848 0.33323 -1.52389
ARG_661 -7.17772 0.62651 7.24758 -0.60975 0.10624 0.33733 3.36367 -3.15659 -0.01348 -0.05874 -3.89764 0.17133 0 0 0 -0.38195 0 0.11539 0.22006 2.55854 0 -0.0806 0 -1.2888 -0.45935 0.42844 -1.94955
LEU_662 -6.72009 0.40909 4.86549 -0.67397 0.18651 0.26904 2.62678 -2.70022 -0 -0 -1.97435 0.03693 0 0 0 0 0 0.08218 0.00555 1.05701 0 -0.28136 0 0.18072 -0.23783 0.56596 -2.30258
GLU_663 -5.64265 0.27708 6.40337 -0.21384 0.03267 0.30566 2.40044 -2.98867 -0.0197 -0.15993 -1.93592 -0.60798 0 0 0 0 0 0.18208 0.04049 0 3.00721 -0.23456 0 -2.7348 -0.43079 0.48297 -1.83685
SER_664 -4.6114 0.39892 5.20179 -0.02728 0 0.06355 2.79044 -2.63331 -0.00371 -0.03192 -1.90662 -0.58647 0 0 0 0 0 0.02972 0.00025 0.74694 0 0.32976 0.60293 -0.77834 -0.21005 0.2899 -0.33489
LEU_665 -9.6332 1.32723 3.57039 -0.70968 0.35148 0.27667 3.18484 -2.9746 -0 -0 -2.58747 0.1298 0 0 0 0 0 -0.0035 0.00409 0.96519 0 -0.24651 0 0.18072 -0.04057 0.38708 -5.81804
ARG_666 -6.35752 0.42846 6.26814 -0.43135 0.06276 0.21096 2.76639 -2.99584 -0 -0 -2.31316 0.33883 0 0 0 0 0 0.2197 0.09299 2.08556 0 -0.16212 0 -1.2888 -0.34594 0.43548 -0.98546
ALA_667 -3.53421 0.52115 3.73851 -0.02297 0 0 2.03859 -2.02814 -0 -0 -1.32872 -0.38166 0 0 0 0 0 0.02713 0 0 0 -0.34335 0 1.8394 -0.5754 0.31218 0.26252
LEU_668 -7.68092 0.90977 3.897 -0.45224 0.13243 0.0997 2.32819 -2.54105 -0.00655 -0.09832 -1.10549 0.19298 0 0 0 0 0 0.04771 0.03995 0.35961 0 -0.2832 0 0.18072 -0.43845 0.3865 -4.03166
ILE_669 -8.17309 1.179 4.33244 -0.48413 0.38257 0.09985 3.24793 -2.72571 -0.02006 -0.21334 -3.55506 -0.01929 0 0 0 0 0 -0.05534 0.01171 0.57312 0 -0.47334 0 0.73287 -0.08265 0.73651 -4.50603
GLU_670 -3.01817 0.70803 3.63925 -0.3471 0.08396 0.4144 1.57272 -1.67496 -0 -0 -1.10391 -0.58926 0 0 0 0 0 0.62459 0.08257 0 3.01024 -0.12105 0 -2.7348 5.74919 1.85858 8.15429
PRO_671 -4.87159 1.27819 3.14754 -0.08222 0 0.04978 1.35123 -1.47132 -0.01337 -0.11593 -1.24299 0.54357 0 0 -0.62049 0 0 -0.09342 0.11959 0.46095 0 -0.57542 0 -2.4119 5.67093 1.88378 3.0069
GLN_672 -9.87191 1.01917 7.4377 -0.84779 0.20756 0.95207 3.57632 -3.78768 -0.01274 -0.10711 -2.93888 -0.78521 0 0 0 -0.21588 0 0.0135 0.25165 0 4.89332 -0.04493 0 -0.18838 0.33462 0.84149 0.7269
THR_673 -5.4486 0.27393 3.70766 -0.18193 0.13659 0.06964 2.1081 -2.11597 -0.02009 -0.14474 -1.51357 -0.60453 0 0 0 -0.21588 0 0.06878 0.04153 0.1109 0 -0.05221 3.18651 -1.0874 0.45354 0.64541 -0.58236
LEU_674 -5.05686 0.33502 2.85223 -0.57843 0.16751 0.1501 2.16187 -1.93074 -0.0074 -0.02207 -2.57366 0.24666 0 0 0 0 0 0.01008 0.01933 0.58862 0 -0.36784 0 0.18072 0.03621 0.45406 -3.33462
ARG_675 -4.82772 0.21456 4.02698 -0.72264 0.14459 0.5074 1.2859 -1.92317 -0.00487 -0.01465 -3.13601 0.15269 0 0 0 -1.23017 0 0.12273 0.30157 2.59426 0 -0.11562 0 -1.2888 0.20956 0.39306 -3.31034
ARG_676 -5.86309 0.56531 5.66503 -0.56373 0.05956 0.31695 2.50652 -2.56593 -0 -0 -3.9781 0.47704 0 0 -0.62664 -1.1658 0 0.02916 0.1583 2.52214 0 -0.23152 0 -1.2888 0.11621 0.74617 -3.12121
THR_677 -5.56776 0.47644 4.31108 -0.10463 0.07723 0.0744 2.34961 -2.34586 -0 -0 -2.19783 -0.97634 0 0 -0.56908 0 0 -0.0191 0.17764 0.22644 0 -0.73988 2.40836 -1.0874 -0.2012 0.72399 -2.9839
LYS_678 -5.23776 0.59912 3.93473 -0.30513 0.02405 0.14243 1.5668 -2.00623 -0.02325 -0.09261 -0.30764 -0.06123 0 0 0 0 0 -0.1474 0.11014 1.78584 0 -0.02952 0 -1.5107 -0.25596 0.53545 -1.27886
GLU_679 -2.39601 0.32584 3.20261 -0.21529 0.02819 0.30456 0.99263 -1.33231 -0 -0 -0.30754 -0.61039 0 0 -0.56908 0 0 0.04149 0.00597 0 3.11105 -0.3097 0 -2.7348 -0.47282 0.35576 -0.57984
GLU_680 -4.50263 0.31225 5.94389 -0.33914 0.03449 0.65507 2.61505 -2.63264 -0.01116 -0.07395 -2.62035 -0.29219 0 0 0 -0.79191 0 -0.00932 0.06603 0 2.97231 -0.00928 0 -2.7348 -0.04593 0.26475 -1.19945
VAL_681 -7.43579 1.02293 3.80954 -0.33351 0.32629 0.07726 2.2729 -2.63526 -0 -0 -1.12342 -0.28838 0 0 0 0 0 0.00701 0.00223 0.54332 0 0.04592 0 1.9342 0.11262 0.59985 -1.06229
ALA_682 -4.26737 0.76382 3.6263 -0.02498 0.00034 0 2.19756 -2.17666 -0 -0 -1.61888 -0.39461 0 0 0 0 0 -0.11582 0 0 0 -0.22921 0 1.8394 -0.24072 0.61363 -0.02721
ARG_683 -3.74505 0.42009 5.47139 -0.71873 0.09386 0.45559 2.46583 -2.33702 -0 -0 -2.8114 0.35209 0 0 0 -0.79191 0 -0.09116 0.0743 1.57072 0 -0.19566 0 -1.2888 -0.32487 0.47978 -0.92096
ASP_684 -3.3405 0.61506 3.82757 -0.12502 0.02368 0.38782 1.76548 -1.69388 -0.01116 -0.07395 -2.86751 -0.28322 0 0 0 -1.03366 0 0.01976 0.01579 0 2.52483 -0.35679 0 -2.3716 -0.59151 0.45926 -3.10954
LEU_685 -4.2391 0.55982 2.53062 -0.50398 0.21266 0.16051 1.25511 -1.57654 -0 -0 -0.81625 -0.04736 0 0 0 0 0 0.03469 0.08202 0.69981 0 0.01405 0 0.18072 0.16648 1.11097 -0.17574
PRO_686 -3.23499 0.80954 2.31181 -0.19646 0.00989 0.14639 0.86969 -1.01891 -0 -0 -0.21344 -0.02664 0 0 0 0 0 0.06448 0.0153 0.46638 0 -0.87596 0 -2.4119 0.29216 1.11287 -1.87978
GLN_687 -3.09355 0.34654 2.81708 -0.74347 0.19583 1.06047 0.70378 -1.25414 -0 -0 -1.2693 -2.3067 0 0 -0.75144 0 0 -0.02455 0.02465 0 3.27166 -0.14967 0 -0.18838 -0.49008 0.45767 -1.39358
LYS_688 -9.58862 1.97293 7.97838 -0.3992 0.0527 0.18614 2.93226 -3.28742 -0.0144 -0.08083 -1.46569 0.03286 0 0 0 0 0 0.07169 0.1329 2.15994 0 -0.01107 0 -1.5107 -0.19352 1.00487 -0.02676
ILE_689 -5.93493 0.89617 2.07316 -0.62655 0.59972 0.14844 1.3433 -1.69122 -0 -0 -0.55331 -0.50468 0 0 -0.65064 0 0 0.01903 0.34192 0.31947 0 0.78182 0 0.73287 5.6215 1.61644 4.53249
GLU_690 -3.77302 0.27847 3.87731 -0.35862 0.10052 0.46754 2.41709 -1.80558 -0.01836 -0.07275 -2.37575 -0.68492 0 0 -2.15902 -0.75533 0 0.05848 0.04503 0 3.65521 -0.22008 0 -2.7348 5.48513 0.96034 2.3869
VAL_691 -5.11855 0.53102 2.33668 -0.27377 0.19698 0.05874 1.51369 -1.70552 -0 -0 -1.12613 -0.25962 0 0 0 0 0 0.08669 6e-05 0.32446 0 -0.80479 0 1.9342 -0.29226 0.322 -2.2761
GLU_692 -3.68036 0.41875 2.51838 -0.19353 0.01482 0.2686 0.80515 -1.22314 -0.01836 -0.07275 -1.72255 -0.56575 0 0 0 -0.38005 0 -0.0063 0.12306 0 3.52211 0.02363 0 -2.7348 -0.19171 0.38975 -2.70504
SER_693 -2.85261 0.08254 3.12638 -0.02624 0 0.06317 1.95408 -1.49957 -0 -0 -2.2611 -0.24887 0 0 0 0 0 0.07585 0.00093 0.06592 0 -0.52404 0.60873 -0.77834 -0.11838 0.26902 -2.06253
CYS_694 -3.8324 0.2776 1.92697 -0.0583 0.00055 0.03629 0.66888 -0.89176 -0 -0 -0.824 -0.30544 0 0 0 0 0 0.00105 0.01667 0.12565 0 -0.43602 0 3.6196 0.14131 0.23862 0.70528
LYS_695 -3.55976 0.15511 2.83438 -0.50016 0.19179 0.29249 0.74259 -1.35035 -0.0273 -0.15068 0.4628 0.14001 0 0 0 0 0 -0.02041 0.00649 1.73404 0 -0.06387 0 -1.5107 0.34763 0.26047 -0.01543
GLN_696 -3.19724 0.27562 1.95143 -0.27956 0.04803 0.23957 0.28678 -0.96885 -0 -0 -0.2054 -0.90332 0 0 0 0 0 0.02185 0.2679 0 3.12953 -0.00843 0 -0.18838 0.79337 0.27549 1.5384
LEU_697 -6.64422 0.59592 3.72171 -0.44402 0.246 0.08879 2.78484 -2.37895 -0 -0 -2.14066 0.18644 0 0 0 0 0 -0.0057 0.02216 1.68034 0 -0.1676 0 0.18072 0.80161 0.36327 -1.10935
THR_698 -2.45043 0.08281 2.03233 -0.1152 0.09356 0.07311 0.6854 -1.05105 -0.00237 -0.04544 -1.10716 -0.60161 0 0 0 0 0 0.00895 0.00024 0.09234 0 -0.59801 2.25906 -1.0874 0.01564 0.30628 -1.40896
LEU_699 -6.76295 0.31263 0.7394 -0.44889 0.21832 0.07185 0.56243 -1.22059 -0 -0 -0.56876 0.35136 0 0 0 0 0 0.03874 0.00569 0.31712 0 -0.19074 0 0.18072 -0.24843 0.23605 -6.40607
SER_700 -5.03848 0.25171 6.48543 -0.02769 0 0.06523 3.39882 -2.78106 -0.01658 -0.11587 -3.85386 -0.51041 0 0 -2.18362 0 0 -0.01161 0.07446 0.13703 0 -0.48816 0.76796 -0.77834 -0.45379 0.31669 -4.76214
GLY_701 -2.39491 0.19137 3.02844 -4e-05 0 0 1.34199 -1.46255 -0 -0 -0.64903 -0.39618 0 0 0 0 0 -0.13365 0 0 0 0.12968 0 0.83697 0.42659 0.21124 1.12992
VAL_702 -5.0471 0.32159 3.73248 -0.31412 0.25716 0.07271 1.5987 -2.05344 -0.01477 -0.14357 -1.04156 -0.20767 0 0 0 0 0 -0.06596 0.00913 0.0849 0 -0.28987 0 1.9342 0.61429 0.15596 -0.39695
GLN_703 -12.1574 1.43663 9.79269 -0.33802 0.07181 0.25835 5.37964 -4.7608 -0.00737 -0.07278 -4.96061 -0.35076 0 0 -2.96226 0 0 -0.02017 0.00727 0 2.8207 -0.08008 0 -0.18838 -0.18537 0.84346 -5.47347
LYS_704 -5.71316 0.29985 7.64074 -0.45738 0.10779 0.27005 3.38023 -3.31497 -0 -0 -6.02212 -0.18577 0 0 -0.6526 0 0 -0.02223 0.00451 2.07409 0 0.03024 0 -1.5107 -0.28003 0.8976 -3.45386
GLN_705 -4.56851 0.28623 5.38293 -0.26874 0.05816 0.21755 2.25152 -2.53925 -0.02971 -0.24558 -2.30554 -0.46668 0 0 0 0 0 0.00087 0.09078 0 2.74276 0.06128 0 -0.18838 -0.18531 0.31613 0.61053
LEU_706 -7.90325 0.66656 3.79669 -0.46378 0.12817 0.10521 2.4673 -2.6895 -0 -0 -2.53031 0.20694 0 0 0 0 0 -0.03826 0.01028 0.48294 0 -0.24493 0 0.18072 -0.10753 0.40096 -5.5318
TYR_707 -11.2979 1.03738 5.06825 -0.78465 0.05524 0.24147 3.54456 -3.83124 -0.00663 -0.08447 -3.00696 -0.29374 0 0 0 0 0 0.01301 0.01434 0 1.94146 -0.39577 0.00096 1.2797 0.0833 0.42043 -6.00131
LEU_708 -5.20036 0.21043 4.6981 -0.69022 0.21524 0.28328 2.48639 -2.61016 -0.005 -0.02733 -2.37603 0.07084 0 0 0 0 0 0.02292 0.02191 0.9871 0 -0.26687 0 0.18072 0.04876 0.42198 -1.52831
SER_709 -4.27148 0.19735 5.36371 -0.02813 0 0.06495 2.59515 -2.66133 -0 -0 -2.38707 -0.56709 0 0 0 0 0 0.00147 0.00012 0.74266 0 0.33145 0.60135 -0.77834 -0.04466 0.33611 -0.50378
SER_710 -6.06716 0.39953 5.92046 -0.02432 0 0.05587 3.15256 -3.04246 -0.01068 -0.13801 -2.95329 -0.57129 0 0 0 -0.3974 0 0.04072 0.03371 0.7346 0 0.33291 0.64287 -0.77834 0.15343 0.27106 -2.24524
VAL_711 -9.04376 0.93778 3.77203 -0.31368 0.24221 0.07288 3.13428 -3.23451 -0 -0 -2.38799 -0.14096 0 0 0 0 0 -0.05747 0.00132 0.04073 0 -0.31241 0 1.9342 0.05702 0.42307 -4.87527
ALA_712 -5.16677 0.35133 4.99239 -0.02211 0 0 2.82891 -2.84731 -0 -0 -2.58687 -0.34512 0 0 0 0 0 -0.02925 0 0 0 -0.24454 0 1.8394 -0.21602 0.38543 -1.06053
ASN_713 -5.21526 0.2533 6.1491 -0.17469 0.0218 0.25154 2.66165 -3.00839 -0.01293 -0.10814 -2.3943 -0.33787 0 0 0 0 0 0.17275 0.00921 0 1.44376 0.55569 0 -0.93687 -0.07551 0.27536 -0.46982
TRP_714 -13.996 1.65603 7.2103 -1.37969 0.1329 0.7136 3.77988 -4.43394 -0.02691 -0.31102 -3.40232 -0.4619 0 0 0 -0.63755 0 -0.02494 0.65835 0 2.2382 -0.22908 0 1.6906 0.08701 0.76484 -5.97164
GLN_715 -7.04231 0.38457 6.19712 -0.26072 0.05531 0.20405 3.24322 -3.20587 -0 -0 -3.06833 -0.43612 0 0 -0.79711 0 0 -0.0221 0.15355 0 2.72935 -0.1105 0 -0.18838 -0.1549 0.84887 -1.4703
GLN_716 -4.13377 0.24736 4.50609 -0.264 0.05208 0.21597 1.71047 -2.23838 -0.01293 -0.10814 -1.32728 -0.48938 0 0 0 0 0 0.09864 0.1476 0 2.73937 -0.13335 0 -0.18838 -0.26813 0.34189 0.89573
GLN_717 -5.76972 0.41387 6.38387 -0.27739 0.07898 0.22372 3.10629 -2.98424 -0.01555 -0.14965 -2.93504 -0.53099 0 0 0 -0.44981 0 -0.01234 0.10445 0 2.80058 -0.02773 0 -0.18838 -0.17242 0.38027 -0.02122
GLN_718 -8.79536 0.80006 7.66712 -0.87031 0.09816 0.93554 3.63655 -3.60331 -0.03371 -0.25351 -3.44923 -0.87855 0 0 0 -0.63755 0 -0.03563 0.07064 0 2.88806 -0.23572 0 -0.18838 -0.21336 0.66326 -2.43522
ALA_719 -3.01772 0.26969 2.98534 -0.02414 0 0 1.87335 -1.71122 -0 -0 -1.78437 -0.41908 0 0 -0.97699 0 0 -0.09199 0 0 0 -0.40169 0 1.8394 -0.34061 0.61124 -1.18881
LEU_720 -4.86078 0.70482 2.94057 -0.52267 0.30949 0.15868 1.80315 -1.86413 -0.00774 -0.0801 -2.0653 0.06902 0 0 0 0 0 -0.04498 0.01395 0.34942 0 0.07762 0 0.18072 -0.27828 0.51656 -2.59998
ARG_721 -8.46806 0.42615 7.10754 -0.59722 0.09401 0.36717 2.52466 -3.247 -0.01377 -0.13476 -1.47021 -0.01448 0 0 0 -0.44981 0 0.00101 0.07425 2.35661 0 0.06923 0 -1.2888 0.13728 0.76866 -1.75755
GLU_722 -5.33767 0.42861 5.58872 -0.60973 0.17476 1.11989 2.1279 -2.29217 -0.0093 -0.08412 -1.90719 -0.71006 0 0 0 -0.51548 0 -0.00114 0.02386 0 3.85119 -0.31802 0 -2.7348 0.00284 0.79265 -0.40925
GLY_723 -4.10056 0.18897 3.96047 -0.0003 0 0 2.11903 -2.13088 -0.00696 -0.05785 -1.53441 -0.24802 0 0 -0.66904 0 0 -0.09354 0 0 0 0.5217 0 0.83697 -0.17827 0.47195 -0.92074
MET_724 -5.78019 0.27951 3.22413 -0.32911 0.05011 0.0995 1.28309 -2.11027 -0.00767 -0.09909 -1.23681 -0.04943 0 0 0 0 0 -0.05644 0.00912 1.76113 0 -0.05466 0 0.60916 -0.00399 0.23678 -2.17513
GLN_725 -6.15549 0.3406 5.71395 -0.65997 0.48514 1.11147 2.66192 -2.88397 -0.02149 -0.13803 -2.93561 -2.46806 0 0 -0.95675 0 0 -0.00641 0.05809 0 4.37018 -0.14682 0 -0.18838 -0.18434 0.23506 -1.7689
GLN_726 -7.10072 0.25252 7.17468 -0.25024 0.036 0.17785 3.38021 -3.39559 -0.03589 -0.27109 -3.43826 -0.43322 0 0 -0.66904 -0.93243 0 0.03625 0.02178 0 2.67683 0.09654 0 -0.18838 -0.06575 0.32677 -2.60117
ALA_727 -5.99971 0.43712 4.68942 -0.02119 0 0 2.64904 -2.8228 -0.01234 -0.12859 -2.61759 -0.34867 0 0 0 0 0 0.02029 0 0 0 -0.13583 0 1.8394 -0.0785 0.3264 -2.20354
GLY_728 -3.87359 0.19865 4.50388 -5e-05 0 0 2.13331 -2.26213 -0 -0 -2.21117 -0.41944 0 0 0 0 0 -0.06992 0 0 0 0.31656 0 0.83697 0.38673 0.17362 -0.28656
THR_729 -3.81537 0.10855 5.01667 -0.20382 0.1312 0.07385 2.45947 -2.35983 -0 -0 -3.50998 -0.03331 0 0 0 0 0 -0.02458 0.01052 0.06568 0 -0.00726 2.2719 -1.0874 0.55236 0.17078 -0.18057
GLY_730 -4.30233 0.16301 4.71956 -5e-05 0 0 1.97531 -2.44759 -0.00036 -0.00676 -2.15685 -0.39601 0 0 0 0 0 -0.09474 0 0 0 0.04889 0 0.83697 0.70852 0.15563 -0.79682
MET_731 -9.91793 0.63442 5.56952 -0.78285 0.2751 0.41437 2.46927 -2.86678 -0.03644 -0.24124 -2.64748 -0.21403 0 0 0 0 0 -0.02124 0.01471 2.96425 0 0.05982 0 0.60916 0.68628 0.26244 -2.76866
LEU_732 -5.68304 0.22704 4.91248 -0.48764 0.28684 0.11969 2.37653 -2.54453 -0.00117 -0.00773 -2.29023 0.21302 0 0 0 0 0 0.14949 0.01703 0.30631 0 -0.30288 0 0.18072 -0.14162 0.426 -2.2437
GLY_733 -3.69849 0.21739 4.8664 -5e-05 0 0 2.36321 -2.3598 -0 -0 -2.70589 -0.438 0 0 0 0 0 0.0556 0 0 0 0.36786 0 0.83697 0.30413 0.30759 0.11693
LEU_734 -11.0961 2.13509 5.32985 -0.76598 0.46069 0.30049 3.17774 -3.77371 -0.01291 -0.15535 -2.28323 0.22429 0 0 0 0 0 0.09229 0.18294 0.77388 0 -0.17959 0 0.18072 0.56741 0.63528 -4.20619
LEU_735 -8.68929 0.55863 4.14046 -0.58088 0.15984 0.18058 3.0344 -2.90247 -0 -0 -2.23917 0.06062 0 0 0 0 0 0.25403 0.24974 0.96451 0 -0.21852 0 0.18072 -0.00097 0.94266 -3.9051
HIS_736 -6.65188 0.81312 6.09096 -0.65987 0.00975 0.67461 3.08859 -3.15566 -0 -0 -2.70713 -0.28735 0 0 0 0 0 0.01688 0.00041 0 1.57207 -0.19621 0 -0.45461 -0.04073 0.54592 -1.34115
ARG_737 -8.15928 0.49772 7.96463 -0.76671 0.09765 0.49638 3.69824 -3.8862 -0.00036 -0.00676 -2.86808 0.33551 0 0 0 -0.3974 0 -0.05801 0.02268 1.46239 0 -0.15316 0 -1.2888 -0.16909 0.35322 -2.82546
LEU_738 -11.2851 1.6114 3.74651 -0.5203 0.31443 0.12209 3.08641 -3.22772 -0 -0 -3.3027 0.26419 0 0 0 0 0 0.19221 0.28122 0.29939 0 -0.29631 0 0.18072 -0.39876 0.67871 -8.25365
LYS_739 -9.6659 1.10823 9.43424 -0.45768 0.0957 0.26495 4.10706 -4.30508 -0.00224 -0.01735 -5.20132 -0.13987 0 0 0 0 0 -0.01157 0.0971 2.02979 0 0.04866 0 -1.5107 -0.30107 0.76319 -3.66384
LEU_740 -8.01183 0.81284 4.46574 -0.48176 0.1549 0.10206 2.35702 -2.87612 -0 -0 -1.60042 0.24828 0 0 0 0 0 -0.01543 0.36491 0.37845 0 -0.26857 0 0.18072 -0.26782 0.70298 -3.75402
ILE_741 -10.6 1.1143 4.53909 -0.51016 0.40093 0.103 2.95157 -3.33586 -0 -0 -1.80979 0.07138 0 0 -0.91201 0 0 -0.06297 0.12839 0.47523 0 -0.47691 0 0.73287 -0.07816 0.67746 -6.59165
CYS_742 -7.11605 1.05195 4.397 -0.0515 0 0.0181 2.52132 -2.3616 -0 -0 -2.44255 -0.07651 0 0 -0.37225 0 0 0.07668 0.00054 0.27817 0 0.28084 0 3.6196 0.14249 0.59533 0.56157
ALA_743 -4.98583 0.96666 2.86513 -0.0213 0 0 1.90621 -1.9797 -0 -0 -2.21884 -0.36252 0 0 -0.45101 0 0 0.44924 0 0 0 -0.07214 0 1.8394 0.02917 0.54086 -1.49466
HIS_744 -10.2347 1.5006 9.53659 -0.56312 0.04832 0.43561 4.72876 -4.64885 -0.04986 -0.27488 -2.75188 -0.93706 0 0 -1.09389 0 0 0.09125 0.45398 0 2.00672 -0.52948 0 -0.45461 0.61355 1.65503 -0.46789
PRO_745 -8.21878 1.28205 4.97182 -0.08505 1e-05 0.05287 2.696 -2.17511 -0 -0 -1.70679 0.72653 0 0 0 0 0 -0.1343 0.00441 0.53529 0 -0.16702 0 -2.4119 0.42031 1.90753 -2.30211
ALA_746 -5.81848 0.91109 3.40417 -0.02533 0.00072 0 2.05872 -2.36558 -0 -0 -1.40362 -0.38381 0 0 -1.09389 0 0 -0.12762 0 0 0 -0.3694 0 1.8394 -0.42771 0.78698 -3.01435
ILE_747 -5.58689 0.64662 2.79356 -0.66906 0.54882 0.15176 1.50032 -1.7841 -0 -0 -0.95144 0.0874 0 0 0 0 0 -0.06899 0.0499 0.69819 0 -0.21496 0 0.73287 -0.27331 0.68143 -1.65788
VAL_748 -4.7707 0.4424 1.29448 -0.31375 0.25159 0.07455 1.00196 -1.27507 -0.03361 -0.23595 -0.41979 -0.73467 0 0 0 0 0 0.00041 0.03245 1.0229 0 0.07421 0 1.9342 0.13601 0.65583 -0.86255
ASN_749 -4.39621 0.66542 3.79317 -0.321 0.05752 0.64641 1.57693 -1.99848 -0.00902 -0.11761 -0.81117 -0.7981 0 0 0 0 0 0.3596 0.02823 0 2.39415 -0.50812 0 -0.93687 0.12982 1.07593 0.83061
PRO_750 -2.96033 1.185 1.90116 -0.11897 0.002 0.08603 0.35679 -0.79815 -0.01346 -0.08078 -0.14725 0.27953 0 0 0 0 0 -0.01844 0.00105 0.14847 0 -1.15191 0 -2.4119 -0.43289 1.50013 -2.67393
GLU_751 -2.27682 0.49956 2.45512 -0.19302 0.02347 0.2613 1.01497 -1.04383 -0.01898 -0.14163 -1.12757 -0.60257 0 0 0 0 0 0.42771 0.01544 0 2.57125 0.36423 0 -2.7348 5.39786 2.64041 7.53212
PRO_752 -4.51643 1.03722 2.52022 -0.18135 0.0672 0.12747 1.36333 -1.288 -0.01637 -0.12746 -1.77364 0.04475 0 0 0 0 0 0.12894 0.01482 0.17664 0 -0.7564 0 -2.4119 6.07714 2.20988 2.69607
ARG_753 -4.09461 0.39411 2.78278 -0.66223 0.09325 0.5054 0.99765 -1.40621 -0.00552 -0.06085 -1.50061 0.27074 0 0 0 0 0 0.01215 0.08147 2.15601 0 -0.00375 0 -1.2888 0.6835 0.60482 -0.44068
PHE_754 -4.88254 0.25245 4.10411 -0.61226 0.03309 0.34818 2.12411 -2.25491 -0.05212 -0.27832 -1.63931 0.26892 0 0 0 0 0 0.0056 0.10119 0 2.07583 -0.32895 0 1.0402 0.16929 0.42454 0.8991
ARG_755 -5.57917 0.64319 5.31738 -0.89263 0.30947 0.60749 2.59797 -2.30199 -0 -0 -2.73215 0.40697 0 0 0 -1.1665 0 0.13816 0.22607 2.13521 0 -0.18923 0 -1.2888 -0.0347 0.69678 -1.10648
ASP_756 -2.77462 0.16741 3.74017 -0.12264 0.01749 0.38435 1.3471 -1.58383 -0 -0 -2.10782 -0.46365 0 0 0 -1.1665 0 -0.10315 0.04601 0 1.8384 -0.00522 0 -2.3716 0.08626 0.83218 -2.23965
ASN_757 -5.24483 0.4194 5.14238 -0.19298 0.03566 0.31121 2.09053 -2.26577 -0.06266 -0.32125 -2.20882 -0.39629 0 0 -0.50563 0 0 -0.05729 0.01106 0 1.84811 -0.30649 0 -0.93687 -0.43461 0.45737 -2.61779
SER_758 -6.06933 0.85639 6.9144 -0.03276 0.00075 0.06192 4.04594 -2.98231 -0 -1e-05 -3.20489 -0.94294 0 0 -1.18072 0 0 -0.03904 0.06023 0.22936 0 -0.19309 0.70024 -0.77834 0.03951 1.10036 -1.41433
PRO_759 -7.16694 1.19373 4.08251 -0.09587 0.00081 0.0604 2.2199 -1.91584 -0.00482 -0.06414 -1.7516 0.69857 0 0 0 0 0 -0.04013 0.00552 0.55222 0 -0.44578 0 -2.4119 0.22012 1.18471 -3.67852
LYS_760 -9.7569 1.74874 8.63497 -0.36415 0.03979 0.181 4.69158 -3.95091 -0 -0 -4.68073 0.2103 0 0 -1.38536 -0.42307 0 0.01747 0.30695 2.50264 0 -0.1326 0 -1.5107 -0.29158 1.04536 -3.1172
LEU_761 -8.37599 0.58101 4.16467 -0.4592 0.2117 0.10886 2.6371 -2.75377 -0 -0 -1.80263 0.12299 0 0 0 0 0 0.14106 0.03943 0.33905 0 -0.2777 0 0.18072 -0.1666 1.12778 -4.18148
ASN_762 -4.85637 0.2237 5.13636 -0.27974 0.00575 0.53623 2.24713 -2.46507 -0.00482 -0.06414 -1.64757 -0.18244 0 0 0 0 0 0.06852 0.0585 0 2.37999 0.53875 0 -0.93687 0.36636 0.53458 1.65883
TRP_763 -12.5237 1.41243 6.0877 -1.09459 0.06745 0.30863 2.73729 -4.07865 -0.00863 -0.10123 -1.95411 -0.3897 0 0 0 0 0 -0.00087 0.28704 0 1.7453 -0.33585 0 1.6906 0.51901 0.73153 -4.90037
LEU_764 -10.2657 1.35122 3.27905 -0.77253 0.50902 0.32089 2.8342 -2.93003 -0 -0 -2.19796 0.18928 0 0 0 0 0 0.03691 0.2047 0.77391 0 -0.18431 0 0.18072 0.15395 1.02881 -5.48785
LEU_765 -9.56055 1.08357 4.21105 -0.46174 0.15466 0.10662 3.00223 -3.10893 -0 -0 -2.71921 0.17938 0 0 0 0 0 0.21202 0.09091 0.30255 0 -0.30881 0 0.18072 -0.09951 1.13099 -5.60405
LYS_766 -5.0207 0.3932 6.87503 -0.46447 0.07121 0.34576 3.61637 -3.08945 -0 -0 -4.28866 0.08256 0 0 0 0 0 -0.02345 0.0113 2.45133 0 0.03622 0 -1.5107 -0.32904 0.86198 0.01848
ILE_767 -9.15492 0.99072 3.62 -0.50635 0.51696 0.09865 2.62267 -2.92212 -0.01912 -0.15924 -2.05906 0.08835 0 0 0 0 0 -0.0549 0.08479 0.49027 0 -0.44858 0 0.73287 -0.11104 0.40066 -5.7894
LEU_768 -9.81568 0.86285 2.67395 -0.48795 0.19729 0.1163 2.70743 -2.80773 -0 -0 -2.36168 0.21975 0 0 0 0 0 0.00312 0.08453 0.31054 0 -0.27999 0 0.18072 -0.1319 0.40766 -8.12079
ALA_769 -4.87454 0.62529 4.56206 -0.02171 0 0 2.76483 -2.70846 -0 -0 -2.73632 -0.34163 0 0 0 0 0 -0.01633 0 0 0 -0.12355 0 1.8394 -0.26285 0.34504 -0.94878
GLU_770 -4.95179 0.27027 7.0449 -0.211 0.03094 0.30198 3.42153 -3.05299 -0.02418 -0.19493 -4.191 -0.61507 0 0 0 0 0 -0.03656 0.03903 0 3.04396 -0.20947 0 -2.7348 -0.33274 0.24413 -2.15778
ILE_771 -9.17941 0.88624 5.39676 -0.50866 0.4758 0.10024 3.40982 -3.49488 -0.02283 -0.1377 -3.17677 0.09006 0 0 0 0 0 -0.01556 0.14484 0.45776 0 -0.47086 0 0.73287 -0.14918 0.32999 -5.13148
LYS_772 -8.50471 0.40359 9.08125 -0.51871 0.12872 0.33225 4.724 -4.00467 -0.05636 -0.15049 -5.12244 0.0815 0 0 -1.01322 0 0 0.08497 0.45425 2.03068 0 -0.10476 0 -1.5107 -0.09711 0.52688 -3.23509
HIS_D_773 -3.48329 0.31944 4.08213 -0.66001 0.00788 0.69609 1.59531 -1.98793 -0 -0 -1.8012 -0.29697 0 0 0 0 0 0.07614 0.01007 0 1.61015 -0.18535 0 -0.45461 -0.15006 0.52078 -0.10143
THR_774 -2.65462 0.20505 3.109 -0.12258 0.09741 0.06183 1.16029 -1.54839 -0.0138 -0.10624 -0.35999 -1.323 0 0 0 0 0 -0.03625 0.02302 0.29486 0 -0.42699 2.26181 -1.0874 -0.00851 0.94338 0.46888
SER_775 -3.40858 0.50768 4.89572 -0.02782 0.00057 0.04625 2.19381 -2.07499 -0.02236 -0.179 -1.22016 -0.99513 0 0 -0.64454 -0.23343 0 -0.04108 0.02656 0.42339 0 -0.02369 0.64922 -0.77834 0.3579 1.029 0.48099
LYS_776 -4.32529 0.41552 5.45935 -0.64197 0.15568 0.72877 2.47747 -2.41097 -0 -0 -3.31549 -0.02273 0 0 -0.49686 0 0 -0.05272 0.26461 1.5872 0 0.06764 0 -1.5107 0.45741 0.58815 -0.57494
ASP_777 -5.8411 1.13774 7.18838 -0.1101 0.01742 0.30182 3.51847 -3.07781 -0.00903 -0.03146 -4.83718 -0.52531 0 0 -1.1609 -1.64523 0 -0.03401 0.08954 0 2.41716 0.03811 0 -2.3716 -0.21448 0.74857 -4.40101
LYS_778 -7.34618 0.55943 8.55225 -0.52804 0.18724 0.26483 4.18226 -3.72804 -0.01968 -0.08769 -6.66475 0.29361 0 0 -0.70783 0 0 0.0916 0.51397 2.47525 0 0.01947 0 -1.5107 -0.43079 0.9458 -2.938
VAL_779 -7.6487 0.98613 2.09942 -0.26045 0.19867 0.05209 2.44651 -2.31178 -0.05636 -0.15049 -2.29487 -0.15026 0 0 0 0 0 0.16876 0.2041 0.50391 0 -0.7243 0 1.9342 -0.32097 0.95861 -4.36576
ILE_780 -9.50151 2.45422 1.28603 -0.50599 0.75655 0.11414 2.78996 -2.32531 -0.01968 -0.08769 -2.74739 0.17959 0 0 0 0 0 0.04131 0.15403 0.54322 0 -0.73829 0 0.73287 -0.38508 1.04486 -6.21417
ILE_781 -8.73775 1.19815 1.53528 -0.51186 0.47549 0.12053 2.5682 -2.16065 -0.00484 -0.01595 -2.69322 -0.14218 0 0 0 0 0 -0.01347 0.16106 0.30609 0 -0.70985 0 0.73287 -0.39916 0.84177 -7.4495
PHE_782 -9.25166 0.56924 2.01879 -0.47679 0.01136 0.15398 3.16739 -2.41713 -0 -0 -3.60722 0.11114 0 0 0 0 0 0.04491 0.31577 0 2.10781 -0.29376 0 1.0402 -0.29068 0.74816 -6.04849
THR_783 -6.62617 0.62678 4.67942 -0.20471 0.09983 0.08756 2.99643 -2.64335 -0.03114 -0.21907 -2.6429 -1.26363 0 0 -0.53542 -0.29573 0 0.01654 0.03021 0.2725 0 0.11611 2.33172 -1.0874 -0.02941 0.88338 -3.43847
GLU_784 -4.25428 0.21206 6.11164 -0.33874 0.07025 0.42152 2.47462 -2.42319 -0.02842 -0.15473 -4.21797 -0.68843 0 0 -0.28935 0 0 0.04178 0.13337 0 4.53062 -0.20056 0 -2.7348 0.04785 0.54023 -0.74652
LEU_785 -6.1616 0.54235 3.68295 -0.48117 0.20121 0.11232 2.16655 -2.09504 -0.02574 -0.18887 -1.17802 0.09274 0 0 -0.53542 0 0 -0.0789 0.12726 1.12511 0 -0.31587 0 0.18072 -0.07188 0.45313 -2.44817
ARG_786 -6.38071 0.45002 7.02582 -0.79185 0.10189 0.55593 2.34261 -2.92423 -0.00377 -0.02782 -2.35151 0.23911 0 0 0 -0.48148 0 -0.01408 0.33909 1.54857 0 -0.18625 0 -1.2888 -0.30215 0.77681 -1.37279
ASP_787 -4.38442 0.42932 5.02472 -0.10629 0.00294 0.31686 1.66737 -2.35185 -0 -0 -1.84082 -0.45804 0 0 0 -0.38749 0 -0.07516 0.03478 0 1.75527 0.05689 0 -2.3716 -0.49158 0.64437 -2.53472
LEU_788 -8.34188 1.14356 4.14744 -0.52284 0.2399 0.13192 2.72825 -2.73858 -0.01121 -0.11824 -2.03764 0.17049 0 0 0 0 0 -0.02163 0.01112 0.29225 0 -0.27302 0 0.18072 -0.32477 0.56581 -4.77836
GLN_789 -10.8783 1.47022 7.68909 -0.29194 0.06181 0.22743 3.74133 -4.29206 -0.01163 -0.05941 -2.78083 -0.41925 0 0 0 -0.55545 0 0.06608 0.11201 0 2.66172 -0.10214 0 -0.18838 -0.23933 0.65082 -3.1382
ARG_790 -5.77508 0.41853 7.05466 -0.84885 0.11841 0.59824 2.66695 -3.28889 -0.00202 -0.03594 -3.6275 0.3006 0 0 0 -0.38749 0 0.08566 0.12861 1.44221 0 -0.05607 0 -1.2888 -0.29721 0.66857 -2.12542
GLU_791 -6.11753 0.16553 7.18067 -0.21448 0.02393 0.28885 3.1252 -3.22795 -0.01121 -0.11824 -2.57867 -0.56845 0 0 0 0 0 0.04231 0.03064 0 3.02131 -0.26469 0 -2.7348 -0.45606 0.48247 -1.93117
LEU_792 -9.80655 1.61366 3.04407 -0.4934 0.24172 0.10911 2.92557 -2.97147 -0.01962 -0.11547 -2.57143 0.26183 0 0 0 0 0 -0.02086 0.17345 0.62827 0 -0.2206 0 0.18072 -0.33597 0.79685 -6.58012
GLN_793 -7.55662 0.92048 6.4117 -0.33272 0.02532 0.16794 2.73983 -3.1221 -0.00245 -0.04026 -2.85704 -0.48725 0 0 -0.7264 0 0 0.04997 0.08553 0 3.34666 -0.00267 0 -0.18838 -0.094 0.98234 -0.68011
HIS_D_794 -4.68167 0.29784 5.44357 -0.72018 0.01846 0.74146 2.21374 -2.56787 -0.0122 -0.11498 -2.33712 -0.30395 0 0 0 0 0 0.04229 0.02569 0 1.50883 -0.31338 0 -0.45461 0.12434 0.38123 -0.7085
ALA_795 -5.21433 0.18848 3.8886 -0.02221 0 0 2.72736 -2.5779 -0 -0 -2.6259 -0.34393 0 0 0 0 0 -0.05202 0 0 0 -0.29939 0 1.8394 -0.07763 0.19072 -2.37876
ILE_796 -9.4391 0.99372 3.0131 -0.52787 0.40592 0.10443 2.6464 -2.74706 -0.02434 -0.1525 -2.46459 0.03317 0 0 0 0 0 -0.06918 0.06646 0.55266 0 -0.48184 0 0.73287 -0.22739 0.40369 -7.18147
HIS_D_797 -6.87595 0.39234 7.0574 -0.7814 0.03088 0.82499 2.94468 -3.35443 -0.01962 -0.11547 -2.58255 -0.26929 0 0 -0.57513 0 0 -0.0122 0.07883 0 1.66063 -0.1107 0 -0.45461 0.01161 0.5546 -1.59538
GLN_798 -3.89564 0.15469 4.13825 -0.66106 0.07064 0.68639 1.09797 -1.93106 -0.01262 -0.1193 -0.90613 -0.27125 0 0 0 0 0 0.0015 0.00548 0 2.92593 -0.23781 0 -0.18838 -0.19925 0.38813 1.04648
ASN_799 -4.95821 0.42714 3.64178 -0.22464 0.01241 0.31883 1.63288 -2.11126 -0 -0 -1.71556 -0.28474 0 0 0 0 0 0.03429 0.07207 0 2.77373 0.18262 0 -0.93687 -0.07856 0.60662 -0.60748
PHE_800 -7.93439 1.10635 2.00992 -0.7957 0.16494 0.51463 1.94379 -2.06984 -0 -0 -1.00495 0.29874 0 0 0 0 0 -0.01692 0.39081 0 2.10966 -0.14044 0 1.0402 0.22894 1.30574 -0.84852
GLY_801 -2.04244 0.03205 2.2559 -6e-05 0 0 0.75508 -1.16816 -0.00862 -0.03736 -1.36356 -0.38094 0 0 0 0 0 -0.11737 0 0 0 -1.49958 0 0.83697 -0.34435 0.93795 -2.14451
PHE_802 -6.11904 0.48513 3.8434 -0.59676 0.06637 0.28396 1.73117 -1.92073 -0.01572 -0.11514 -1.27529 0.24654 0 0 -0.57513 0 0 0.01571 0.00606 0 2.21106 -0.25464 0 1.0402 -0.61555 0.71424 -0.84415
ARG_803 -6.28169 1.13535 4.80308 -0.62366 0.09869 0.35495 1.98307 -2.41254 -0.03159 -0.08285 -1.56349 0.44995 0 0 0 0 0 0.8708 0.05238 2.62247 0 0.00739 0 -1.2888 -0.15871 1.49512 1.42991
PRO_804 -7.08688 1.60007 3.07663 -0.21032 0.00468 0.14904 1.27469 -1.37482 -0 -0 -1.65814 -0.04935 0 0 -0.7264 0 0 0.02155 0.07478 0.17607 0 0.08937 0 -2.4119 0.28575 1.40872 -5.35647
VAL_805 -6.26502 0.84123 2.65466 -0.34599 0.15195 0.08029 2.24874 -2.00342 -0.01334 -0.05567 -2.60492 -0.0025 0 0 0 0 0 0.06978 0.10121 0.75326 0 -0.52589 0 1.9342 0.16841 0.88105 -1.93198
ILE_806 -7.61213 1.05622 1.35781 -0.48166 0.48928 0.11117 0.4952 -1.7516 -0.00394 -0.01174 -0.26394 0.12826 0 0 0 0 0 0.4044 0.1902 0.40157 0 -0.76984 0 0.73287 -0.33127 0.88048 -4.97867
ILE_807 -8.1672 1.02403 1.44607 -0.48293 0.4358 0.10807 1.97165 -2.04814 -0.02123 -0.08736 -2.8033 -0.00541 0 0 0 0 0 -0.03909 0.06442 0.31831 0 -0.69085 0 0.73287 -0.42372 0.87275 -7.79528
ASN_808 -6.38772 0.60821 4.59534 -0.32895 0.10587 0.57468 1.81435 -2.40035 -0.01066 -0.04175 -1.09674 -0.74007 0 0 -0.73645 -0.55545 0 -0.02839 0.02306 0 1.67599 -0.41141 0 -0.93687 -0.10347 0.52299 -3.85779
GLY_809 -1.8624 0.16082 1.98128 -6e-05 0 0 0.61505 -0.98477 -5e-05 -0.00113 1.12326 -0.38092 0 0 0 0 0 -0.09377 0 0 0 0.19706 0 0.83697 0.14401 0.31812 2.05346
ASP_810 -3.22614 0.24381 5.21182 -0.11445 0.01943 0.35103 1.74992 -2.05537 -0.00016 -0.00056 -3.49345 -0.26419 0 0 -0.73645 -0.48148 0 -0.07245 0.00521 0 2.34193 -0.37015 0 -2.3716 -0.38505 0.29947 -3.3489
SER_811 -2.30222 0.17126 3.1313 -0.03488 0.00191 0.04835 1.4071 -1.3818 -0.00766 -0.05366 -0.86344 -0.52597 0 0 0 -0.64615 0 -0.05657 0.00285 0.88913 0 0.00086 1.77509 -0.77834 -0.70759 0.2303 0.29986
SER_812 -2.23993 0.12549 2.90449 -0.03141 0 0.0547 1.46795 -1.29378 -0.00975 -0.15078 -0.46133 -0.97005 0 0 -0.82898 0 0 -0.02756 0.11206 0.74735 0 0.04789 0.6425 -0.77834 -0.51087 0.17016 -1.03019
THR_813 -1.79385 0.11762 1.96084 -0.13458 0.09078 0.07717 0.6505 -1.01478 -0.00363 -0.09195 0.38683 -1.09381 0 0 0 0 0 -0.02829 0.00029 0.0132 0 -0.16828 2.25671 -1.0874 -0.43209 0.2049 -0.08982
LYS_814 -1.70857 0.11272 2.26465 -0.30114 0.02754 0.13638 0.87635 -0.929 -0 -0 -0.11031 -0.05092 0 0 -0.82898 0 0 -0.01281 0.00113 1.73378 0 -0.05303 0 -1.5107 -0.49254 0.17606 -0.6694
SER_815 -1.88632 0.18693 2.76619 -0.02356 0 0.02025 0.91004 -1.26583 -0.00612 -0.05883 0.04377 0.17793 0 0 0 0 0 -0.00194 0.00237 0.5448 0 -0.13417 0.60408 -0.77834 -0.24525 0.16459 1.02058
GLN_816 -4.63123 0.35961 4.78515 -0.34789 0.06076 0.2408 2.1912 -2.13219 -0 -0 -2.53551 -0.32817 0 0 0 -0.94186 0 -0.06056 0.0067 0 2.70811 0.13665 0 -0.18838 -0.0017 0.37137 -0.30713
SER_817 -3.66136 0.20089 4.48312 -0.02667 0 0.04013 1.96448 -2.04289 -0.00108 -0.02411 -1.0902 -1.02033 0 0 0 0 0 0.04293 0.0047 0.24638 0 0.06466 0.61392 -0.77834 -0.34016 0.39434 -0.92958
GLN_818 -4.75301 0.31216 4.97223 -0.25782 0.03766 0.19806 1.76066 -2.2795 -0 -0 -1.19949 -0.43511 0 0 0 -0.94186 0 -0.05431 0.04603 0 2.73837 -0.21606 0 -0.18838 -0.4684 0.23105 -0.49771
ASN_819 -4.81749 0.1952 5.54534 -0.17672 0.03075 0.26752 2.20986 -2.60288 -0 -0 -2.09283 -0.28995 0 0 0 0 0 0.1496 0.0003 0 1.57597 0.15459 0 -0.93687 -0.10171 0.23502 -0.65429
SER_820 -4.59494 0.21388 5.57387 -0.02516 0 0.05872 2.74836 -2.54384 -2e-05 -0.00058 -2.16066 -0.64485 0 0 0 -0.64615 0 -3e-05 3e-05 0.57283 0 0.35816 0.63001 -0.77834 0.27574 0.24247 -0.72051
ARG_821 -7.74018 0.53182 7.10941 -0.79063 0.10982 0.52016 2.9115 -3.49635 -0 -0 -2.36269 0.38402 0 0 0 0 0 -0.01171 0.1048 1.44043 0 -0.05776 0 -1.2888 0.04021 0.39786 -2.1981
GLN_822 -5.42938 0.42553 6.47019 -0.78804 0.09544 0.81092 3.11587 -3.11211 -0 -0 -3.45249 -0.81013 0 0 0 -0.72243 0 0.00406 0.03576 0 2.87439 -0.14641 0 -0.18838 -0.3112 0.50403 -0.62437
ARG_823 -5.64954 0.22901 7.36581 -1.10218 0.29842 0.77131 2.91633 -3.32452 -0.01164 -0.05846 -3.29272 0.09023 0 0 0 0 0 -0.0252 0.04846 2.36244 0 -0.05056 0 -1.2888 -0.22458 0.35829 -0.58793
LEU_824 -7.28776 0.50791 5.20004 -0.48074 0.21188 0.1119 2.29427 -2.99216 -0 -0 -2.13033 0.239 0 0 0 0 0 0.02736 0.02609 0.33569 0 -0.2763 0 0.18072 -0.24829 0.43339 -3.84732
ILE_825 -9.643 1.61777 4.06239 -0.71413 0.50292 0.2544 3.35345 -3.29692 -0 -0 -2.47125 0.31413 0 0 0 0 0 0.0162 0.03595 1.03204 0 -0.14056 0 0.73287 -0.19508 0.88759 -3.65124
ASP_826 -5.55635 0.34527 7.2038 -0.10454 0.00679 0.31518 3.22475 -3.3411 -0 -0 -3.56863 -0.35534 0 0 0 -0.72243 0 0.07797 0.00077 0 1.68526 0.17181 0 -2.3716 -0.18287 0.82509 -2.34617
ASP_827 -4.92216 0.47806 6.46616 -0.10064 0.00268 0.2988 2.45047 -2.94092 -0.01162 -0.05788 -1.91864 -0.46087 0 0 0 0 0 0.23521 0.0037 0 1.70663 0.23781 0 -2.3716 -0.22565 0.53677 -0.5937
PHE_828 -10.5688 1.55164 4.72215 -0.98519 0.0626 0.35954 2.82317 -3.1589 -0 -0 -2.16506 -0.01333 0 0 -0.70783 0 0 -0.00364 0.20452 0 1.77575 -0.42226 0 1.0402 -0.05826 0.53907 -5.00461
GLN_829 -8.59925 0.3388 8.40032 -0.4189 0.03477 0.37242 3.52586 -3.86216 -0.03772 -0.2693 -3.35239 -0.32026 0 0 -1.14507 0 0 0.14725 0.36527 0 4.52578 -0.23669 0 -0.18838 -0.17435 0.67839 -0.21562
ALA_830 -3.78834 0.97089 4.22232 -0.01654 0 0 2.23662 -2.2085 -0 -0 -1.51903 -0.0307 0 0 0 0 0 0.08045 0 0 0 0.53725 0 1.8394 0.40638 0.68233 3.41254
GLN_831 -1.42585 0.13206 1.67747 -0.6313 0.10128 0.64394 0.24417 -0.76669 -0.02419 -0.16391 0.49655 -0.78802 0 0 0 0 0 0.01334 0.00229 0 2.52049 -0.08245 0 -0.18838 1.54739 1.3897 4.69791
PRO_832 -4.36829 1.52697 3.26834 -0.21788 0.03489 0.16184 1.05826 -1.30979 -0 -0 0.13297 0.06703 0 0 0 0 0 0.29557 0.09905 0.19284 0 -0.44517 0 -2.4119 1.25516 1.61476 0.95465
GLY_833 -1.88943 0.09781 2.01472 -5e-05 0 0 1.25463 -0.98534 -0 -0 -2.15371 -0.41795 0 0 0 0 0 -0.09181 0 0 0 0.30954 0 0.83697 0.28708 0.6067 -0.13084
PHE_834 -7.66937 1.5405 3.30691 -0.6085 0.06509 0.28198 1.19271 -2.15624 -0 -0 -0.13942 -0.07721 0 0 0 0 0 -0.00244 0.09767 0 2.28339 0.01409 0 1.0402 0.14723 0.57521 -0.10819
GLY_835 -2.92323 0.15043 3.55591 -4e-05 0 0 2.17151 -1.73838 -0.03159 -0.08285 -1.7841 -0.4003 0 0 0 0 0 -0.12382 0 0 0 0.47133 0 0.83697 0.21296 0.70018 1.01497
VAL_836 -6.75135 0.98543 2.13298 -0.26368 0.15876 0.05445 2.39393 -2.09899 -0.0094 -0.03522 -2.28366 -0.2625 0 0 0 0 0 -0.06335 0.01179 0.31089 0 -0.75221 0 1.9342 -0.14123 0.50655 -4.1726
ILE_837 -9.76799 1.99334 2.01719 -0.57415 0.6082 0.11814 2.53259 -2.42501 -0.00331 -0.01044 -2.87905 0.07034 0 0 0 0 0 -0.07468 0.29919 1.36252 0 -0.61608 0 0.73287 -0.30189 0.65666 -6.26157
ILE_838 -10.009 0.9662 2.98397 -0.4927 0.4063 0.1102 2.71988 -2.6576 -0.02905 -0.11005 -2.7227 -0.01253 0 0 0 0 0 0.13229 0.22269 0.38121 0 -0.7241 0 0.73287 -0.37463 0.75532 -7.72146
LEU_839 -9.72245 2.08093 1.3472 -0.491 0.18906 0.10982 2.44243 -2.23324 -0.00331 -0.01044 -2.46775 0.02874 0 0 0 0 0 0.2234 0.02598 0.92849 0 -0.16404 0 0.18072 -0.19962 0.9963 -6.73877
SER_840 -6.10365 1.03953 6.47703 -0.03545 0 0.06566 4.13125 -3.19755 -0.04178 -0.34056 -4.11979 -0.85585 0 0 -1.37241 0 0 -0.02845 0.28311 0.60535 0 0.26736 0.82905 -0.77834 0.03354 1.06809 -2.07384
THR_841 -4.88919 0.19631 3.70978 -0.12773 0.05911 0.0648 1.48105 -2.08752 -0.01277 -0.1779 -0.84831 -0.78307 0 0 0 0 0 0.09261 0.0176 0.03202 0 0.03229 2.26621 -1.0874 0.07961 0.5942 -1.38832
VAL_842 -4.03324 0.47985 3.02495 -0.30092 0.20326 0.07023 1.32594 -1.81584 -0 -0 0.63357 -0.46137 0 0 -0.72706 0 0 -0.00437 0.0011 0.23488 0 -0.52032 0 1.9342 0.1606 0.3384 0.54386
ALA_843 -4.40433 0.59579 1.99406 -0.02341 0 0 1.32463 -1.73014 -0 -0 0.34542 -0.34653 0 0 -0.64535 0 0 -0.05821 0 0 0 -0.20485 0 1.8394 -0.20827 0.35363 -1.16816
VAL_844 -7.88763 1.6712 2.39054 -0.30815 0.27632 0.06969 2.67485 -2.45789 -0.00094 -0.00256 -1.93247 -0.41105 0 0 0 0 0 0.02084 0.02504 0.42697 0 -0.28863 0 1.9342 -0.15001 0.63866 -3.31103
GLY_845 -4.02939 0.54636 3.65305 -0.00019 0 0 1.63641 -2.04677 -0 -0 -0.0571 -0.16071 0 0 0 0 0 -0.02655 0 0 0 -0.31133 0 0.83697 0.71329 0.6447 1.39873
PHE_846 -3.90618 0.34864 2.164 -0.62167 0.04315 0.38284 1.51101 -1.43645 -0 -0 -0.84636 -0.30595 0 0 -0.55904 0 0 0.19686 0.01042 0 1.85145 0.06063 0 1.0402 0.63262 0.46315 1.02932
GLY_847 -2.4874 0.161 3.06873 -6e-05 0 0 1.3577 -1.51874 -0.01891 -0.08734 -0.76651 -0.26179 0 0 -0.42128 0 0 -0.21289 0 0 0 -1.53689 0 0.83697 0.43227 1.39037 -0.06476
VAL_848 -5.58461 0.79534 2.75412 -0.27205 0.16881 0.05264 1.90397 -2.05345 -0.00076 -0.01233 -2.08478 0.32781 0 0 0 0 0 -0.09675 0.0123 0.15021 0 -0.22522 0 1.9342 0.13294 1.37663 -0.72096
ASN_849 -5.79791 0.58 4.87692 -0.3275 0.38356 0.57825 2.27431 -2.48893 -0 -0 -1.00089 -0.87738 0 0 -0.63772 -0.6389 0 -0.07278 0.01496 0 1.81782 -0.50446 0 -0.93687 -0.33017 0.39105 -2.69663
VAL_850 -7.11938 1.06693 1.44001 -0.32193 0.32717 0.07476 1.49656 -2.05832 -0.0373 -0.20704 -0.53745 -0.40364 0 0 0 0 0 0.24017 0.33921 0.12472 0 0.1239 0 1.9342 0.01521 0.78984 -2.71237
GLN_851 -5.31 0.53118 5.5229 -0.39391 0.12147 0.30259 2.62439 -2.51488 -0 -0 -1.96602 -0.78353 0 0 -0.76574 -0.6389 0 -0.09135 0.03474 0 3.57305 0.04093 0 -0.18838 0.25363 1.6589 2.01107
LYS_852 -4.6508 0.23604 4.40183 -0.52375 0.14664 0.34088 1.53843 -1.78159 -0 -0 -1.0755 -0.00166 0 0 -1.14507 0 0 -0.03877 0.05755 1.81146 0 -0.03069 0 -1.5107 -0.01816 1.3757 -0.86815
ALA_853 -4.97488 0.56553 1.82307 -0.02347 0 0 1.20711 -1.84096 -0.01354 -0.10539 -0.23562 -0.14968 0 0 0 0 0 0.25043 0 0 0 -0.17776 0 1.8394 -0.53952 0.59284 -1.78245
ASN_854 -6.35329 0.97189 5.59902 -0.16596 0.02343 0.26766 2.54826 -2.78213 -0.0179 -0.07892 -1.62054 -0.23443 0 0 0 -0.45799 0 0.33195 0.02844 0 2.32934 -0.05201 0 -0.93687 -0.16373 0.68989 -0.07389
HIS_855 -9.07442 0.80469 5.49139 -0.47939 0.03156 0.53157 3.20323 -3.35225 -0.03533 -0.23183 -2.64444 -0.24457 0 0 0 -0.95381 0 0.00058 0.05526 0 2.01722 -0.25926 0 -0.45461 0.0994 0.82057 -4.67444
VAL_856 -7.82817 1.45034 1.86033 -0.26617 0.16936 0.05419 2.52611 -2.34724 -0.0056 -0.02095 -2.6311 -0.30278 0 0 0 0 0 -0.04914 0.01118 0.26378 0 -0.72368 0 1.9342 -0.26261 0.5547 -5.61324
ILE_857 -9.18334 1.02326 1.86996 -0.46282 0.31896 0.09707 2.61683 -2.28194 -0 -0 -2.97591 -0.01897 0 0 0 0 0 -0.0024 0.14635 0.37377 0 -0.78394 0 0.73287 -0.41293 0.45837 -8.48481
HIS_D_858 -7.67768 0.24568 5.44875 -0.38896 0.08608 0.41967 2.55973 -3.07612 -0.0056 -0.02095 -2.43647 -0.55979 0 0 0 -0.67149 0 0.0302 0.03606 0 3.53018 -0.23711 0 -0.45461 0.13523 0.49836 -2.53882
PHE_859 -9.37084 1.30668 2.11848 -0.66754 0.01921 0.19463 2.14097 -2.11519 -0 -0 -2.55817 -0.06164 0 0 -0.65565 0 0 0.04858 0.42395 0 2.09036 -0.17237 0 1.0402 0.39829 0.52525 -5.29477
THR_860 -5.45013 0.63287 4.36547 -0.11761 0.07543 0.08218 2.12907 -2.14895 -0.02603 -0.20117 -1.51513 -0.45521 0 0 -0.28935 -0.29573 0 -0.00746 0.06189 0.11749 0 -0.66491 2.28979 -1.0874 -0.16205 0.60838 -2.05858
ARG_861 -6.96182 0.4671 7.42533 -0.92405 0.25891 0.49637 2.51694 -2.87904 -0.04506 -0.29023 -3.60068 0.23816 0 0 0 -0.93553 0 0.06791 0.22093 2.29421 0 -0.15772 0 -1.2888 -0.26493 0.94825 -2.41374
CYS_862 -6.89483 1.27859 3.01062 -0.07543 0.04054 0.07886 1.31275 -1.75713 -0.03351 -0.22055 -0.70485 -0.07809 0 0 0 0 0 0.17274 0.16644 0.89785 0 0.00643 0 3.6196 -0.08924 1.45281 2.18361
TRP_863 -6.97843 0.8308 1.97709 -0.82835 0.06288 0.4759 1.26594 -1.71818 -0.02865 -0.16207 -0.17361 -0.41981 0 0 0 0 0 -0.03672 0.34963 0 2.75211 -0.04504 0 1.6906 -0.19618 1.16949 -0.01259
ASN_864 -4.92948 0.95788 3.97308 -0.31284 0.10707 0.54537 2.66576 -2.05856 -0 -0 -1.78061 -0.81273 0 0 -0.83601 0 0 0.34997 0 0 2.06902 -0.48557 0 -0.93687 -0.05911 1.34475 -0.19885
PRO_865 -6.68054 0.87252 4.08477 -0.08647 0 0.05413 1.88769 -1.73696 -0 -0 -1.08688 0.70182 0 0 0 0 0 -0.12237 0.01658 0.65379 0 -0.56259 0 -2.4119 -0.04007 1.23138 -3.2251
ALA_866 -4.15472 0.54339 4.12241 -0.023 0 0 2.7084 -2.18162 -0 -0 -1.95492 -0.3795 0 0 -0.83601 0 0 -0.06698 0 0 0 -0.35635 0 1.8394 -0.32491 0.33737 -0.72703
LYS_867 -6.95448 0.6478 6.5896 -0.30157 0.02585 0.14126 2.7117 -2.8702 -0.02665 -0.13744 -2.63527 -0.073 0 0 0 0 0 -0.03234 0.04361 1.82451 0 -0.0514 0 -1.5107 -0.46614 0.42188 -2.65299
GLU_868 -6.40758 0.29665 8.29129 -0.59734 0.14147 1.08709 3.56875 -3.57233 -0.01307 -0.11288 -4.1044 -0.73279 0 0 0 -0.67149 0 0.06039 0.00107 0 3.33068 -0.23268 0 -2.7348 -0.39934 0.54221 -2.25912
ASP_869 -5.1724 0.19519 7.95554 -0.11206 0.01838 0.34562 3.76809 -3.4538 -0 -0 -4.49232 -0.25462 0 0 0 -1.55763 0 0.12125 0.00015 0 1.71093 0.15401 0 -2.3716 -0.27166 0.39993 -3.01702
GLN_870 -8.42897 0.85458 8.58643 -0.28602 0.01988 0.2293 4.40689 -4.21657 -0.02946 -0.22224 -3.81136 -0.41464 0 0 -0.55904 0 0 -0.01779 0.06508 0 3.28194 0.0605 0 -0.18838 -0.19198 0.70407 -0.15777
ALA_871 -5.59564 0.21925 3.85969 -0.02076 0 0 2.60337 -2.67513 -0 -0 -2.26762 -0.37886 0 0 0 0 0 0.02001 0 0 0 -0.35422 0 1.8394 -0.28689 0.64206 -2.39534
THR_872 -5.03502 0.343 6.11704 -0.20312 0.12473 0.07406 2.91578 -2.96419 -0.00441 -0.03888 -3.05874 -0.11426 0 0 0 0 0 0.04399 0.00781 0.06672 0 -0.02774 2.27609 -1.0874 -0.18196 0.27154 -0.47496
ASP_873 -5.56402 0.38593 6.91689 -0.10625 0.00411 0.32109 2.62576 -3.28518 -0.02089 -0.15018 -0.83471 -0.39426 0 0 0 0 0 0.04852 0.00055 0 1.74117 0.05107 0 -2.3716 -0.11687 0.47108 -0.27779
ARG_874 -9.7299 0.9349 8.92024 -1.56374 0.45515 1.41195 3.23275 -4.24904 -0.05472 -0.33765 -1.06272 0.20483 0 0 0 0 0 0.16477 0.09742 3.14999 0 -0.03643 0 -1.2888 -0.33846 0.68648 0.597
ALA_875 -4.39838 0.62648 2.81655 -0.02078 0 0 1.84108 -2.08662 -0.01303 -0.07067 -2.45094 -0.35962 0 0 0 0 0 -0.03317 0 0 0 -0.1237 0 1.8394 -0.2423 0.49892 -2.17676
TYR_876 -7.05719 0.61156 4.79886 -0.90928 0.26651 0.37687 2.40058 -2.54817 -0.02089 -0.15018 -0.92824 -0.53475 0 0 0 0 0 0.00404 0.05828 0 2.76719 -0.1692 0.00265 1.2797 0.29991 0.32303 0.87128
ARG_877 -6.67624 0.57198 7.295 -0.79943 0.12309 0.52352 2.35619 -3.21357 -0.05679 -0.39544 -1.39036 0.32047 0 0 -0.42128 0 0 0.20974 0.2688 2.88901 0 -0.17235 0 -1.2888 0.32179 0.4332 0.89852
ILE_878 -2.02659 0.12896 1.62494 -0.47985 0.35541 0.10354 0.27575 -0.84798 -0.01212 -0.15213 0.09941 0.39539 0 0 0 0 0 -0.11261 0.00885 0.50748 0 -0.13532 0 0.73287 -0.28975 0.41681 0.59308
GLY_879 -2.46147 0.33412 2.65697 -8e-05 0 0 1.41269 -1.38785 -0 -0 -1.04069 -0.32477 0 0 -0.53659 0 0 -0.17409 0 0 0 -1.541 0 0.83697 -0.05931 0.33238 -1.95272
GLN_880 -7.51854 1.30063 6.01993 -0.72419 0.36706 1.20162 2.45893 -2.85083 -0 -0 -1.86614 -0.89054 0 0 -1.16002 0 0 0.10656 0.57101 0 4.27719 0.062 0 -0.18838 0.23577 1.0041 2.40618
THR_881 -2.07722 0.18944 2.24805 -0.11459 0.04706 0.06697 0.64265 -0.98295 -1e-05 -7e-05 0.45553 -1.20244 0 0 0 0 0 -0.062 0.00019 0.12552 0 -0.70112 2.29013 -1.0874 0.0948 1.01161 0.94415
LYS_882 -3.89379 0.3198 4.263 -0.47854 0.1388 0.26426 1.86173 -1.66388 -0.005 -0.02397 -1.04545 -0.07921 0 0 0 0 0 0.0967 0.00648 1.84514 0 0.23595 0 -1.5107 0.00114 0.28403 0.61648
ASN_883 -4.72753 0.19445 4.19586 -0.37508 0.07567 0.74045 2.74012 -2.11039 -0.00292 -0.01897 -1.69122 -0.72234 0 0 -1.63012 -0.75533 0 0.09876 0.00649 0 1.83753 -0.53427 0 -0.93687 0.03222 0.62508 -2.95841
VAL_884 -8.45052 1.94167 2.85224 -0.29873 0.30787 0.07002 1.84326 -2.89186 -0.00261 -0.01723 -1.49476 0.23983 0 0 0 0 0 0.12462 0.34791 0.15908 0 -0.14081 0 1.9342 -0.257 1.09214 -2.64068
TYR_885 -7.88124 0.65846 3.9637 -0.52801 0.28768 0.23509 3.16878 -2.7245 -0.01773 -0.06497 -2.45919 -0.25554 0 0 0 0 0 0.05864 0.01324 0 4.02461 -0.27359 0.00964 1.2797 -0.40709 0.92954 0.01721
VAL_886 -7.20114 0.83407 2.51045 -0.2686 0.17792 0.0571 2.41841 -2.36875 -0.0065 -0.02027 -2.37186 -0.28483 0 0 0 0 0 -0.07401 0.06917 0.25705 0 -0.78406 0 1.9342 -0.33224 0.66111 -4.79279
TYR_887 -8.78371 0.5684 2.89248 -0.63563 0.09731 0.34382 2.4513 -2.41386 -0.01815 -0.07576 -2.82741 -0.12781 0 0 0 0 0 -0.00665 0.08882 0 2.14719 -0.08395 0.00366 1.2797 -0.29536 0.51861 -4.87701
TYR_888 -8.03726 1.10429 4.68227 -0.58681 0.04197 0.29838 2.10851 -2.70136 -0.03449 -0.15699 -3.05843 -0.05897 0 0 0 -0.38005 0 1.40489 0.00988 0 1.99092 -0.34491 0.04553 1.2797 0.21345 1.21473 -0.96475
PRO_889 -4.73873 0.6284 2.92551 -0.10432 0.00151 0.07483 0.89247 -1.12953 -0.01056 -0.12772 0.47622 0.34429 0 0 0 0 0 0.08349 0.00556 0.06037 0 -1.152 0 -2.4119 0.31575 1.94916 -1.9172
THR_890 -7.50122 1.23227 4.13905 -0.17347 0.16741 0.11494 2.22966 -2.46937 -0.02664 -0.1632 -1.91979 0.07425 0 0 0 0 0 0.181 0.05946 1.66833 0 0.14149 2.30634 -1.0874 -0.02987 2.36598 1.30922
VAL_891 -7.28052 1.34632 2.19759 -0.3162 0.27647 0.07321 1.296 -1.94917 -0 -0 -0.64021 -0.5914 0 0 -0.4015 0 0 -0.06194 0.11639 1.97213 0 -0.7843 0 1.9342 -0.27338 2.1046 -0.9817
ARG_892 -6.67306 0.3268 6.7953 -0.51324 0.06482 0.27366 2.39011 -2.65015 -0.04366 -0.33873 -3.71858 -0.0422 0 0 0 -0.96401 0 0.02283 0.0927 2.45434 0 -0.09034 0 -1.2888 -0.2306 0.95435 -3.17847
ASP_893 -5.10157 0.66145 7.71337 -0.15156 0.01499 0.46873 3.57559 -3.17526 -0 -0 -4.39047 -1.29425 0 0 -1.87124 -0.24437 0 -0.02359 0.00029 0 2.99561 0.18243 0 -2.3716 0.39272 0.52322 -2.09551
THR_894 -1.59326 0.11825 2.14666 -0.20198 0.14845 0.07653 0.83195 -0.92703 -0 -0 0.0215 -0.65297 0 0 0 0 0 -0.05045 0.00101 0.1324 0 0.1724 2.29692 -1.0874 0.5979 0.29439 2.32526
GLU_895 -3.08613 0.27407 3.04587 -0.23772 0.05269 0.38093 0.88353 -1.51109 -0.01019 -0.11695 -1.14464 -0.51114 0 0 -0.96551 0 0 0.01379 0.01912 0 3.04879 -0.03963 0 -2.7348 -0.06577 0.43748 -2.26728
ILE_896 -5.11568 0.25759 4.16813 -0.48723 0.42819 0.13038 2.08312 -2.23535 -0 -0 -0.36746 -0.36007 0 0 0 0 0 0.27318 0.02458 0.85369 0 0.50816 0 0.73287 5.29772 0.66076 6.85259
THR_897 -5.60946 0.71632 3.71733 -0.12738 0.09843 0.08787 1.1166 -2.22521 -0.01024 -0.0943 -1.02283 -0.91722 0 0 0 -0.24437 0 -0.02661 0.03266 0.07257 0 -0.49308 2.69442 -1.0874 5.59053 0.46271 2.73136
THR_898 -6.66698 0.4134 4.73192 -0.1141 0.11346 0.08681 2.66062 -2.64232 -0.02955 -0.27008 -2.69826 -0.67098 0 0 -0.70853 0 0 -0.00833 0.1906 0.14083 0 -0.36129 2.24095 -1.0874 -0.15796 0.46884 -4.36836
PHE_899 -10.5582 1.61897 4.35859 -1.15874 0.20969 0.49868 2.1476 -2.80136 -0 -0 -1.53706 0.08176 0 0 0 0 0 0.08705 0.00955 0 1.83988 -0.34734 0 1.0402 -0.21632 0.59935 -4.12774
GLU_900 -6.46692 0.27756 7.94132 -0.481 0.1098 0.98783 3.24831 -3.26915 -0.02869 -0.13622 -4.81631 -0.49037 0 0 0 -0.42307 0 -0.00349 0.04587 0 3.4841 -0.32597 0 -2.7348 -0.3487 0.59739 -2.83251
GLU_901 -7.29342 0.27542 9.08286 -0.35694 0.06314 0.43521 3.59983 -3.7456 -0.01405 -0.12081 -3.98436 -0.72637 0 0 -1.21276 0 0 0.13154 0.34532 0 4.01701 -0.28742 0 -2.7348 -0.49816 0.59415 -2.43021
THR_902 -6.194 0.5397 4.93143 -0.21439 0.2623 0.07856 2.83597 -2.73178 -0.02027 -0.20246 -2.67754 -0.18831 0 0 0 0 0 -0.01848 0.05719 0.05817 0 0.00337 2.29649 -1.0874 -0.09177 0.54689 -1.81633
LEU_903 -9.78624 1.45376 4.99683 -0.71862 0.3374 0.3005 2.87835 -3.42239 -0.00409 -0.02733 -2.42546 0.1451 0 0 0 0 0 0.05426 0.06388 0.88547 0 -0.23987 0 0.18072 0.00552 0.65132 -4.67091
ASP_904 -6.7331 0.41208 9.7559 -0.2111 0.00075 0.67967 4.57173 -4.20262 -0 -0 -7.58875 -0.04839 0 0 0 -2.23032 0 0.04995 0.02381 0 3.55798 0.23892 0 -2.3716 0.00575 0.61024 -3.4791
ASP_905 -5.23787 0.2591 7.20728 -0.20744 0.00016 0.67602 3.03189 -3.17311 -0.01041 -0.1045 -3.99203 -0.19135 0 0 0 -0.66133 0 -0.01311 7e-05 0 3.11674 0.31595 0 -2.3716 0.0743 0.31115 -0.97008
LEU_906 -6.89545 0.49068 4.78504 -0.6871 0.17107 0.26519 2.88083 -2.81125 -0 -0 -2.52354 0.08337 0 0 0 0 0 0.02259 0.02809 0.94923 0 -0.23386 0 0.18072 -0.10576 0.31049 -3.08969
LEU_907 -10.2364 1.24322 5.48194 -0.50343 0.32743 0.11624 3.41765 -3.49249 -0 -0 -2.41296 0.26313 0 0 0 0 0 0.04057 0.07283 0.41438 0 -0.26259 0 0.18072 -0.22487 0.39452 -5.18005
GLN_908 -4.80427 0.30314 5.93335 -0.26917 0.02711 0.21925 2.01144 -2.65684 -0.00409 -0.02733 -2.79917 -0.49582 0 0 0 -0.33078 0 0.22677 0.03009 0 3.16038 -0.21262 0 -0.18838 -0.30676 0.41689 0.23319
ARG_909 -6.34757 0.68747 6.89459 -0.5944 0.09422 0.3288 3.20621 -3.14336 -0 -0 -4.18424 0.2354 0 0 0 -0.66133 0 -0.03776 0.15479 2.55455 0 -0.05741 0 -1.2888 -0.26239 0.51099 -1.91024
ARG_910 -5.57696 0.56404 5.62666 -0.9081 0.22558 0.78683 2.89708 -2.60958 -0.0003 -0.00827 -2.62173 -0.05228 0 0 0 0 0 0.03204 0.11435 3.13982 0 -0.18947 0 -1.2888 -0.35037 0.48898 0.26953
ARG_911 -5.20449 0.53439 6.68726 -0.64563 0.12247 0.37177 3.29531 -2.80927 -0 -0 -4.39972 0.22593 0 0 0 -1.55763 0 -0.16634 0.02884 2.41566 0 -0.08534 0 -1.2888 -0.34939 0.47878 -2.3462
ALA_912 -5.01724 1.23832 5.33659 -0.02668 0.0023 0 3.45567 -3.02277 -0.00529 -0.05166 -3.73523 -0.41324 0 0 0 0 0 -0.11009 0 0 0 -0.13607 0 1.8394 -0.19137 0.4902 -0.34715
LEU_913 -5.60869 0.82501 5.77461 -0.68824 0.20335 0.26942 2.69006 -2.77608 -0 -0 -1.70608 0.04584 0 0 0 0 0 -0.01277 0.00315 0.5701 0 -0.04649 0 0.18072 0.20227 0.36251 0.2887
ALA_914 -2.54755 0.3453 3.07898 -0.02275 0 0 1.20522 -1.57296 -0 -0 -0.33873 -0.38259 0 0 0 0 0 -0.02445 0 0 0 -0.39096 0 1.8394 -0.0083 0.2466 1.42719
ARG_915 -6.86434 0.87114 5.97018 -0.78124 0.11241 0.54029 3.55292 -3.26452 -0.01849 -0.14902 -4.1668 0.23961 0 0 0 0 0 0.00556 0.04644 1.99921 0 -0.13788 0 -1.2888 -0.36755 0.30988 -3.39101
ASP_916 -7.17642 0.76083 7.31491 -0.1103 0.0033 0.3309 3.34049 -3.67167 -0.02141 -0.12786 -2.04457 -0.54981 0 0 -0.79266 0 0 -0.06449 0.00122 0 1.70253 0.06038 0 -2.3716 -0.21938 0.56852 -3.06708
MET_917 -5.00807 0.48013 3.69118 -0.60263 0.13554 0.19304 1.21226 -1.67404 -0.00529 -0.05166 -1.41674 -0.09107 0 0 0 0 0 -0.07752 0.10752 0.93137 0 0.107 0 0.60916 -0.41136 0.53399 -1.33718
LEU_918 -3.59579 0.26667 3.19279 -0.66731 0.1866 0.21638 1.45625 -1.60712 -0.01723 -0.1036 -0.85734 0.30774 0 0 0 0 0 0.17465 0.03725 0.4079 0 0.12577 0 0.18072 0.88899 0.54147 1.13481
CYS_919 -4.01146 0.29834 1.89745 -0.09953 0.02092 0.05864 1.0025 -1.1954 -0 -0 -0.6885 -0.44457 0 0 0 0 0 -0.07603 0.00261 0.39078 0 -0.04724 0 3.6196 1.93647 0.99502 3.65962
ALA_920 -4.33917 0.54813 2.12014 -0.01918 0 0 1.28323 -1.82419 -0.03572 -0.25261 -1.36799 -0.17197 0 0 0 0 0 0.02756 0 0 0 0.15251 0 1.8394 0.91625 0.91705 -0.20654
THR_921 -3.51182 0.4849 1.66821 -0.1204 0.09661 0.07695 0.42438 -1.15874 -0 -0 0.01837 -0.6043 0 0 0 0 0 -0.01752 0.00125 0.03808 0 -0.4453 2.28018 -1.0874 -0.08707 1.21874 -0.72489
PRO_922 -2.50496 0.44414 1.46124 -0.11244 0.0008 0.0813 0.41703 -0.58419 -0 -0 0.03137 0.29181 0 0 0 0 0 -0.08024 0.01461 0.13496 0 -1.11311 0 -2.4119 -0.54695 1.33435 -3.14218
ASP_923 -2.12757 0.10721 3.72805 -0.10663 0.00986 0.31111 1.39516 -1.47662 -4e-05 -0.00083 -2.27273 -1.11368 0 0 -0.56288 0 0 -0.03543 0.00412 0 2.11559 -0.36453 0 -2.3716 -0.49008 0.68671 -2.5648
LEU_924 -4.91843 0.4491 2.19545 -0.47183 0.15487 0.07571 0.96982 -1.39639 -0 -0 -1.95876 0.43731 0 0 -0.56288 0 0 -0.01686 0.00615 0.28156 0 0.18556 0 0.18072 -0.16846 0.70825 -3.84911
ASN_925 -4.04422 0.49668 4.75548 -0.15545 0.00601 0.20533 3.15087 -2.27205 -0 -0 -3.72253 -0.78357 0 0 -2.03651 0 0 0.14028 0.0216 0 1.97006 -0.04313 0 -0.93687 0.11539 0.60382 -2.5288
CYS_926 -7.14112 0.80155 3.9228 -0.04124 0.00096 0.01633 2.27433 -2.12716 -0.02557 -0.24905 -1.78603 -0.32571 0 0 -1.04134 0 0 -0.02414 0.18836 0.36696 0 0.31479 0 3.6196 0.30608 0.51788 -0.43174
ALA_927 -2.80194 0.19256 3.18607 -0.02526 0.00046 0 0.51027 -1.59899 -0 -0 -0.05678 -0.38849 0 0 0 0 0 -0.09972 0 0 0 -0.1227 0 1.8394 -0.21963 0.43694 0.85221
ASP_928 -5.73582 0.60142 6.66085 -0.10376 0.00085 0.30975 3.8373 -3.11037 -0 -0 -5.16085 -0.44303 0 0 -0.99517 0 0 -0.00195 0.02552 0 2.09511 -0.23256 0 -2.3716 -0.46079 0.43279 -4.65231
PHE_929 -10.8691 1.11812 3.33002 -0.61047 0.02894 0.27226 2.5607 -2.8572 -0 -0 -1.68012 -0.02507 0 0 0 0 0 0.14662 0.04746 0 2.46195 0.06574 0 1.0402 -0.19997 0.84471 -4.32525
GLU_930 -5.48536 0.64801 5.61715 -0.21887 0.02227 0.30857 2.11295 -2.54136 -0 -0 -1.82757 -0.64507 0 0 -0.79711 0 0 0.0074 0.00073 0 3.50472 -0.3018 0 -2.7348 -0.36789 0.6728 -2.02523
THR_931 -3.19558 0.37674 3.95889 -0.20993 0.18089 0.07878 1.69051 -1.86158 -0.01833 -0.15523 -1.27902 -0.49181 0 0 0 0 0 -0.04321 0.01981 0.44235 0 -0.2455 2.32398 -1.0874 -0.10551 0.29329 0.67215
ILE_932 -6.30677 0.69837 2.6089 -0.50619 0.59335 0.10425 1.83322 -2.04044 -0.00203 -0.04149 0.3703 -0.12639 0 0 0 0 0 -0.00215 0.12079 0.80187 0 -0.23993 0 0.73287 0.08713 0.39546 -0.91889
LEU_933 -7.55388 0.88795 1.36566 -0.53843 0.28479 0.15853 1.84162 -1.81244 -0 -0 -1.80497 0.15501 0 0 0 0 0 -0.07974 0.07617 0.07025 0 -0.08769 0 0.18072 -0.28752 0.52313 -6.62085
LYS_934 -3.43956 0.23723 4.36534 -0.45812 0.07942 0.29177 2.22458 -2.00664 -0.02635 -0.24206 -1.71209 0.55103 0 0 0 0 0 -0.06745 0.10569 1.91412 0 0.00376 0 -1.5107 -0.53398 0.39056 0.16654
GLY_935 -2.43966 0.18798 1.5758 -0.00032 0 0 1.07841 -0.95345 -0.00217 -0.03011 -0.75005 -0.16451 0 0 0 0 0 -0.11376 0 0 0 -0.82092 0 0.83697 -0.2981 0.14574 -1.74813
ALA:CtermProteinFull_936 -1.8633 0.26515 2.82714 -0.0309 0.00174 0 1.07711 -1.23218 -0 -0 -3.69679 -0.28089 0 0 -0.6526 0 0 0 0 0 0 0 0 1.8394 0.00547 0.12956 -1.61108
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635556 MODEL 4 2024-11-02_00000078_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 545.967 tmscore: 0.27541 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1      33.794  40.463 -36.668  1.00 53.910          N  
ATOM      2  CA  LEU A   1      35.002  41.055 -36.107  1.00 53.670          C  
ATOM      3  C   LEU A   1      34.702  42.357 -35.392  1.00 53.280          C  
ATOM      4  O   LEU A   1      34.087  43.261 -35.956  1.00 53.170          O  
ATOM      5  CB  LEU A   1      36.037  41.310 -37.215  1.00 75.230          C  
ATOM      6  CG  LEU A   1      37.376  42.004 -36.789  1.00 75.230          C  
ATOM      7  CD1 LEU A   1      38.175  41.102 -35.839  1.00 75.230          C  
ATOM      8  CD2 LEU A   1      38.186  42.310 -38.042  1.00 75.230          C  
ATOM      9 1H   LEU A   1      33.964  39.493 -36.890  1.00 64.690          H  
ATOM     10 2H   LEU A   1      33.046  40.529 -35.992  1.00 64.690          H  
ATOM     11 3H   LEU A   1      33.533  40.962 -37.506  1.00 64.690          H  
ATOM     12  HA  LEU A   1      35.415  40.355 -35.385  1.00 64.400          H  
ATOM     13 1HB  LEU A   1      36.292  40.357 -37.674  1.00 90.280          H  
ATOM     14 2HB  LEU A   1      35.574  41.940 -37.976  1.00 90.280          H  
ATOM     15  HG  LEU A   1      37.161  42.941 -36.265  1.00 90.280          H  
ATOM     16 1HD1 LEU A   1      39.101  41.608 -35.563  1.00 90.280          H  
ATOM     17 2HD1 LEU A   1      37.610  40.898 -34.938  1.00 90.280          H  
ATOM     18 3HD1 LEU A   1      38.412  40.163 -36.337  1.00 90.280          H  
ATOM     19 1HD2 LEU A   1      39.116  42.804 -37.760  1.00 90.280          H  
ATOM     20 2HD2 LEU A   1      38.414  41.383 -38.570  1.00 90.280          H  
ATOM     21 3HD2 LEU A   1      37.611  42.966 -38.695  1.00 90.280          H  
ATOM     22  N   LEU A   2      35.123  42.446 -34.141  1.00 53.100          N  
ATOM     23  CA  LEU A   2      34.919  43.658 -33.367  1.00 52.780          C  
ATOM     24  C   LEU A   2      36.201  44.444 -33.203  1.00 52.640          C  
ATOM     25  O   LEU A   2      37.290  43.873 -33.108  1.00 52.740          O  
ATOM     26  CB  LEU A   2      34.388  43.326 -31.967  1.00 74.020          C  
ATOM     27  CG  LEU A   2      33.061  42.551 -31.874  1.00 74.020          C  
ATOM     28  CD1 LEU A   2      32.777  42.260 -30.414  1.00 74.020          C  
ATOM     29  CD2 LEU A   2      31.920  43.364 -32.484  1.00 74.020          C  
ATOM     30  H   LEU A   2      35.621  41.675 -33.720  1.00 63.720          H  
ATOM     31  HA  LEU A   2      34.212  44.299 -33.888  1.00 63.340          H  
ATOM     32 1HB  LEU A   2      35.144  42.739 -31.454  1.00 88.820          H  
ATOM     33 2HB  LEU A   2      34.273  44.255 -31.419  1.00 88.820          H  
ATOM     34  HG  LEU A   2      33.153  41.604 -32.401  1.00 88.820          H  
ATOM     35 1HD1 LEU A   2      31.855  41.703 -30.344  1.00 88.820          H  
ATOM     36 2HD1 LEU A   2      33.589  41.669 -29.993  1.00 88.820          H  
ATOM     37 3HD1 LEU A   2      32.677  43.193 -29.861  1.00 88.820          H  
ATOM     38 1HD2 LEU A   2      30.992  42.799 -32.397  1.00 88.820          H  
ATOM     39 2HD2 LEU A   2      31.815  44.304 -31.957  1.00 88.820          H  
ATOM     40 3HD2 LEU A   2      32.114  43.560 -33.536  1.00 88.820          H  
ATOM     41  N   SER A   3      36.048  45.758 -33.104  1.00 52.440          N  
ATOM     42  CA  SER A   3      37.138  46.661 -32.778  1.00 52.310          C  
ATOM     43  C   SER A   3      37.493  46.420 -31.329  1.00 52.160          C  
ATOM     44  O   SER A   3      36.712  45.791 -30.610  1.00 52.020          O  
ATOM     45  CB  SER A   3      36.705  48.101 -32.969  1.00 73.290          C  
ATOM     46  OG  SER A   3      35.717  48.467 -32.021  1.00 73.290          O  
ATOM     47  H   SER A   3      35.132  46.147 -33.268  1.00 62.930          H  
ATOM     48  HA  SER A   3      38.002  46.437 -33.407  1.00 62.770          H  
ATOM     49 1HB  SER A   3      37.570  48.757 -32.860  1.00 87.940          H  
ATOM     50 2HB  SER A   3      36.316  48.236 -33.975  1.00 87.940          H  
ATOM     51  HG  SER A   3      35.537  49.407 -32.188  1.00 87.940          H  
ATOM     52  N   ARG A   4      38.648  46.910 -30.870  1.00 52.220          N  
ATOM     53  CA  ARG A   4      39.006  46.669 -29.475  1.00 52.130          C  
ATOM     54  C   ARG A   4      38.007  47.293 -28.506  1.00 51.930          C  
ATOM     55  O   ARG A   4      37.765  46.742 -27.426  1.00 51.850          O  
ATOM     56  CB  ARG A   4      40.404  47.197 -29.172  1.00 73.020          C  
ATOM     57  CG  ARG A   4      40.547  48.709 -29.228  1.00 73.020          C  
ATOM     58  CD  ARG A   4      41.914  49.166 -29.022  1.00 73.020          C  
ATOM     59  NE  ARG A   4      41.971  50.621 -29.051  1.00 73.020          N  
ATOM     60  CZ  ARG A   4      43.073  51.368 -28.822  1.00 73.020          C  
ATOM     61  NH1 ARG A   4      44.230  50.796 -28.537  1.00 73.020          N  
ATOM     62  NH2 ARG A   4      42.983  52.684 -28.885  1.00 73.020          N  
ATOM     63  H   ARG A   4      39.261  47.428 -31.483  1.00 62.660          H  
ATOM     64  HA  ARG A   4      39.013  45.591 -29.313  1.00 62.560          H  
ATOM     65 1HB  ARG A   4      40.703  46.878 -28.175  1.00 87.620          H  
ATOM     66 2HB  ARG A   4      41.114  46.771 -29.878  1.00 87.620          H  
ATOM     67 1HG  ARG A   4      40.210  49.082 -30.194  1.00 87.620          H  
ATOM     68 2HG  ARG A   4      39.960  49.169 -28.436  1.00 87.620          H  
ATOM     69 1HD  ARG A   4      42.266  48.821 -28.052  1.00 87.620          H  
ATOM     70 2HD  ARG A   4      42.553  48.777 -29.814  1.00 87.620          H  
ATOM     71  HE  ARG A   4      41.088  51.123 -29.279  1.00 87.620          H  
ATOM     72 1HH1 ARG A   4      44.303  49.792 -28.488  1.00 87.620          H  
ATOM     73 2HH1 ARG A   4      45.047  51.366 -28.367  1.00 87.620          H  
ATOM     74 1HH2 ARG A   4      42.088  53.117 -29.101  1.00 87.620          H  
ATOM     75 2HH2 ARG A   4      43.793  53.259 -28.716  1.00 87.620          H  
ATOM     76  N   GLU A   5      37.414  48.428 -28.884  1.00 51.880          N  
ATOM     77  CA  GLU A   5      36.457  49.076 -28.014  1.00 51.740          C  
ATOM     78  C   GLU A   5      35.191  48.244 -27.935  1.00 51.650          C  
ATOM     79  O   GLU A   5      34.681  47.981 -26.843  1.00 51.540          O  
ATOM     80  CB  GLU A   5      36.132  50.478 -28.536  1.00 72.490          C  
ATOM     81  CG  GLU A   5      37.313  51.470 -28.509  1.00 72.490          C  
ATOM     82  CD  GLU A   5      38.260  51.285 -29.679  1.00 72.490          C  
ATOM     83  OE1 GLU A   5      37.979  50.438 -30.503  1.00 72.490          O  
ATOM     84  OE2 GLU A   5      39.251  51.979 -29.757  1.00 72.490          O  
ATOM     85  H   GLU A   5      37.662  48.871 -29.773  1.00 62.260          H  
ATOM     86  HA  GLU A   5      36.885  49.154 -27.014  1.00 62.090          H  
ATOM     87 1HB  GLU A   5      35.775  50.405 -29.563  1.00 86.990          H  
ATOM     88 2HB  GLU A   5      35.323  50.903 -27.943  1.00 86.990          H  
ATOM     89 1HG  GLU A   5      36.927  52.489 -28.522  1.00 86.990          H  
ATOM     90 2HG  GLU A   5      37.864  51.330 -27.580  1.00 86.990          H  
ATOM     91  N   ASN A   6      34.704  47.778 -29.087  1.00 51.750          N  
ATOM     92  CA  ASN A   6      33.479  47.000 -29.084  1.00 51.730          C  
ATOM     93  C   ASN A   6      33.680  45.653 -28.419  1.00 51.730          C  
ATOM     94  O   ASN A   6      32.768  45.146 -27.756  1.00 51.740          O  
ATOM     95  CB  ASN A   6      32.936  46.853 -30.477  1.00 72.430          C  
ATOM     96  CG  ASN A   6      32.338  48.132 -30.971  1.00 72.430          C  
ATOM     97  OD1 ASN A   6      31.982  49.022 -30.190  1.00 72.430          O  
ATOM     98  ND2 ASN A   6      32.209  48.255 -32.263  1.00 72.430          N  
ATOM     99  H   ASN A   6      35.169  48.014 -29.966  1.00 62.100          H  
ATOM    100  HA  ASN A   6      32.741  47.533 -28.491  1.00 62.080          H  
ATOM    101 1HB  ASN A   6      33.742  46.558 -31.149  1.00 86.920          H  
ATOM    102 2HB  ASN A   6      32.183  46.076 -30.491  1.00 86.920          H  
ATOM    103 1HD2 ASN A   6      31.812  49.091 -32.646  1.00 86.920          H  
ATOM    104 2HD2 ASN A   6      32.501  47.526 -32.872  1.00 86.920          H  
ATOM    105  N   TRP A   7      34.872  45.079 -28.568  1.00 51.760          N  
ATOM    106  CA  TRP A   7      35.174  43.811 -27.951  1.00 51.810          C  
ATOM    107  C   TRP A   7      35.109  43.966 -26.449  1.00 51.780          C  
ATOM    108  O   TRP A   7      34.485  43.148 -25.768  1.00 51.800          O  
ATOM    109  CB  TRP A   7      36.545  43.314 -28.379  1.00 72.510          C  
ATOM    110  CG  TRP A   7      36.907  42.004 -27.792  1.00 72.510          C  
ATOM    111  CD1 TRP A   7      36.590  40.786 -28.302  1.00 72.510          C  
ATOM    112  CD2 TRP A   7      37.668  41.750 -26.586  1.00 72.510          C  
ATOM    113  NE1 TRP A   7      37.091  39.796 -27.504  1.00 72.510          N  
ATOM    114  CE2 TRP A   7      37.756  40.367 -26.450  1.00 72.510          C  
ATOM    115  CE3 TRP A   7      38.273  42.575 -25.626  1.00 72.510          C  
ATOM    116  CZ2 TRP A   7      38.426  39.776 -25.393  1.00 72.510          C  
ATOM    117  CZ3 TRP A   7      38.941  41.987 -24.570  1.00 72.510          C  
ATOM    118  CH2 TRP A   7      39.019  40.620 -24.455  1.00 72.510          C  
ATOM    119  H   TRP A   7      35.585  45.527 -29.148  1.00 62.110          H  
ATOM    120  HA  TRP A   7      34.430  43.083 -28.246  1.00 62.170          H  
ATOM    121 1HB  TRP A   7      36.582  43.237 -29.465  1.00 87.020          H  
ATOM    122 2HB  TRP A   7      37.297  44.041 -28.086  1.00 87.020          H  
ATOM    123  HD1 TRP A   7      36.019  40.623 -29.214  1.00 87.020          H  
ATOM    124  HE1 TRP A   7      36.993  38.804 -27.665  1.00 87.020          H  
ATOM    125  HE3 TRP A   7      38.221  43.657 -25.711  1.00 87.020          H  
ATOM    126  HZ2 TRP A   7      38.496  38.694 -25.285  1.00 87.020          H  
ATOM    127  HZ3 TRP A   7      39.408  42.636 -23.830  1.00 87.020          H  
ATOM    128  HH2 TRP A   7      39.553  40.187 -23.611  1.00 87.020          H  
ATOM    129  N   ALA A   8      35.758  45.012 -25.922  1.00 51.780          N  
ATOM    130  CA  ALA A   8      35.755  45.245 -24.494  1.00 51.800          C  
ATOM    131  C   ALA A   8      34.345  45.471 -23.962  1.00 51.790          C  
ATOM    132  O   ALA A   8      34.006  44.958 -22.891  1.00 51.820          O  
ATOM    133  CB  ALA A   8      36.623  46.441 -24.177  1.00 72.510          C  
ATOM    134  H   ALA A   8      36.291  45.649 -26.525  1.00 62.140          H  
ATOM    135  HA  ALA A   8      36.167  44.363 -24.007  1.00 62.160          H  
ATOM    136 1HB  ALA A   8      36.647  46.604 -23.102  1.00 87.010          H  
ATOM    137 2HB  ALA A   8      37.631  46.259 -24.545  1.00 87.010          H  
ATOM    138 3HB  ALA A   8      36.209  47.322 -24.673  1.00 87.010          H  
ATOM    139  N   LEU A   9      33.509  46.208 -24.711  1.00 51.770          N  
ATOM    140  CA  LEU A   9      32.143  46.459 -24.275  1.00 51.800          C  
ATOM    141  C   LEU A   9      31.338  45.172 -24.222  1.00 51.820          C  
ATOM    142  O   LEU A   9      30.574  44.954 -23.270  1.00 51.940          O  
ATOM    143  CB  LEU A   9      31.459  47.456 -25.220  1.00 72.510          C  
ATOM    144  CG  LEU A   9      31.977  48.926 -25.188  1.00 72.510          C  
ATOM    145  CD1 LEU A   9      31.358  49.693 -26.356  1.00 72.510          C  
ATOM    146  CD2 LEU A   9      31.607  49.594 -23.861  1.00 72.510          C  
ATOM    147  H   LEU A   9      33.854  46.643 -25.573  1.00 62.120          H  
ATOM    148  HA  LEU A   9      32.176  46.866 -23.270  1.00 62.160          H  
ATOM    149 1HB  LEU A   9      31.586  47.090 -26.238  1.00 87.010          H  
ATOM    150 2HB  LEU A   9      30.395  47.470 -24.996  1.00 87.010          H  
ATOM    151  HG  LEU A   9      33.053  48.936 -25.303  1.00 87.010          H  
ATOM    152 1HD1 LEU A   9      31.724  50.718 -26.352  1.00 87.010          H  
ATOM    153 2HD1 LEU A   9      31.638  49.220 -27.295  1.00 87.010          H  
ATOM    154 3HD1 LEU A   9      30.274  49.695 -26.263  1.00 87.010          H  
ATOM    155 1HD2 LEU A   9      31.974  50.620 -23.865  1.00 87.010          H  
ATOM    156 2HD2 LEU A   9      30.524  49.597 -23.741  1.00 87.010          H  
ATOM    157 3HD2 LEU A   9      32.059  49.065 -23.030  1.00 87.010          H  
ATOM    158  N   LEU A  10      31.525  44.294 -25.214  1.00 51.750          N  
ATOM    159  CA  LEU A  10      30.818  43.027 -25.217  1.00 51.800          C  
ATOM    160  C   LEU A  10      31.265  42.161 -24.050  1.00 51.890          C  
ATOM    161  O   LEU A  10      30.428  41.528 -23.393  1.00 52.000          O  
ATOM    162  CB  LEU A  10      31.024  42.276 -26.538  1.00 72.500          C  
ATOM    163  CG  LEU A  10      30.302  40.879 -26.673  1.00 72.500          C  
ATOM    164  CD1 LEU A  10      28.776  41.033 -26.515  1.00 72.500          C  
ATOM    165  CD2 LEU A  10      30.632  40.290 -28.037  1.00 72.500          C  
ATOM    166  H   LEU A  10      32.123  44.542 -26.011  1.00 62.100          H  
ATOM    167  HA  LEU A  10      29.761  43.247 -25.102  1.00 62.160          H  
ATOM    168 1HB  LEU A  10      30.686  42.916 -27.353  1.00 87.000          H  
ATOM    169 2HB  LEU A  10      32.098  42.114 -26.668  1.00 87.000          H  
ATOM    170  HG  LEU A  10      30.659  40.204 -25.891  1.00 87.000          H  
ATOM    171 1HD1 LEU A  10      28.306  40.055 -26.619  1.00 87.000          H  
ATOM    172 2HD1 LEU A  10      28.532  41.434 -25.534  1.00 87.000          H  
ATOM    173 3HD1 LEU A  10      28.394  41.701 -27.286  1.00 87.000          H  
ATOM    174 1HD2 LEU A  10      30.152  39.317 -28.143  1.00 87.000          H  
ATOM    175 2HD2 LEU A  10      30.268  40.958 -28.814  1.00 87.000          H  
ATOM    176 3HD2 LEU A  10      31.713  40.174 -28.129  1.00 87.000          H  
ATOM    177  N   GLN A  11      32.579  42.118 -23.783  1.00 51.890          N  
ATOM    178  CA  GLN A  11      33.065  41.306 -22.679  1.00 52.020          C  
ATOM    179  C   GLN A  11      32.529  41.830 -21.367  1.00 52.200          C  
ATOM    180  O   GLN A  11      32.077  41.048 -20.532  1.00 52.330          O  
ATOM    181  CB  GLN A  11      34.594  41.338 -22.621  1.00 72.780          C  
ATOM    182  CG  GLN A  11      35.284  40.650 -23.754  1.00 72.780          C  
ATOM    183  CD  GLN A  11      35.154  39.172 -23.719  1.00 72.780          C  
ATOM    184  OE1 GLN A  11      35.548  38.524 -22.744  1.00 72.780          O  
ATOM    185  NE2 GLN A  11      34.580  38.611 -24.770  1.00 72.780          N  
ATOM    186  H   GLN A  11      33.239  42.633 -24.376  1.00 62.270          H  
ATOM    187  HA  GLN A  11      32.717  40.282 -22.810  1.00 62.420          H  
ATOM    188 1HB  GLN A  11      34.928  42.376 -22.621  1.00 87.330          H  
ATOM    189 2HB  GLN A  11      34.931  40.888 -21.689  1.00 87.330          H  
ATOM    190 1HG  GLN A  11      34.871  40.991 -24.693  1.00 87.330          H  
ATOM    191 2HG  GLN A  11      36.322  40.904 -23.696  1.00 87.330          H  
ATOM    192 1HE2 GLN A  11      34.452  37.618 -24.803  1.00 87.330          H  
ATOM    193 2HE2 GLN A  11      34.256  39.184 -25.524  1.00 87.330          H  
ATOM    194  N   ALA A  12      32.514  43.157 -21.196  1.00 52.240          N  
ATOM    195  CA  ALA A  12      31.998  43.737 -19.972  1.00 52.440          C  
ATOM    196  C   ALA A  12      30.530  43.406 -19.806  1.00 52.510          C  
ATOM    197  O   ALA A  12      30.082  43.083 -18.707  1.00 52.680          O  
ATOM    198  CB  ALA A  12      32.186  45.241 -19.979  1.00 73.340          C  
ATOM    199  H   ALA A  12      32.922  43.773 -21.906  1.00 62.690          H  
ATOM    200  HA  ALA A  12      32.547  43.307 -19.134  1.00 62.930          H  
ATOM    201 1HB  ALA A  12      31.812  45.661 -19.046  1.00 88.000          H  
ATOM    202 2HB  ALA A  12      33.248  45.467 -20.085  1.00 88.000          H  
ATOM    203 3HB  ALA A  12      31.639  45.670 -20.820  1.00 88.000          H  
ATOM    204  N   THR A  13      29.780  43.446 -20.907  1.00 52.430          N  
ATOM    205  CA  THR A  13      28.362  43.172 -20.859  1.00 52.550          C  
ATOM    206  C   THR A  13      28.111  41.760 -20.362  1.00 52.650          C  
ATOM    207  O   THR A  13      27.303  41.560 -19.445  1.00 52.900          O  
ATOM    208  CB  THR A  13      27.725  43.358 -22.258  1.00 73.520          C  
ATOM    209  OG1 THR A  13      27.890  44.723 -22.682  1.00 73.520          O  
ATOM    210  CG2 THR A  13      26.235  43.019 -22.221  1.00 73.520          C  
ATOM    211  H   THR A  13      30.194  43.754 -21.788  1.00 62.920          H  
ATOM    212  HA  THR A  13      27.896  43.871 -20.166  1.00 63.060          H  
ATOM    213  HB  THR A  13      28.220  42.706 -22.971  1.00 88.230          H  
ATOM    214  HG1 THR A  13      28.842  44.900 -22.852  1.00 88.230          H  
ATOM    215 1HG2 THR A  13      25.814  43.161 -23.213  1.00 88.230          H  
ATOM    216 2HG2 THR A  13      26.088  41.983 -21.915  1.00 88.230          H  
ATOM    217 3HG2 THR A  13      25.732  43.677 -21.514  1.00 88.230          H  
ATOM    218  N   GLU A  14      28.804  40.777 -20.947  1.00 52.510          N  
ATOM    219  CA  GLU A  14      28.613  39.391 -20.540  1.00 52.640          C  
ATOM    220  C   GLU A  14      29.033  39.157 -19.092  1.00 52.860          C  
ATOM    221  O   GLU A  14      28.308  38.514 -18.320  1.00 53.100          O  
ATOM    222  CB  GLU A  14      29.406  38.436 -21.431  1.00 73.640          C  
ATOM    223  CG  GLU A  14      29.169  36.953 -21.095  1.00 73.640          C  
ATOM    224  CD  GLU A  14      29.977  36.011 -21.919  1.00 73.640          C  
ATOM    225  OE1 GLU A  14      30.740  36.445 -22.738  1.00 73.640          O  
ATOM    226  OE2 GLU A  14      29.846  34.830 -21.720  1.00 73.640          O  
ATOM    227  H   GLU A  14      29.459  41.009 -21.706  1.00 63.010          H  
ATOM    228  HA  GLU A  14      27.555  39.152 -20.631  1.00 63.170          H  
ATOM    229 1HB  GLU A  14      29.135  38.602 -22.475  1.00 88.370          H  
ATOM    230 2HB  GLU A  14      30.474  38.649 -21.333  1.00 88.370          H  
ATOM    231 1HG  GLU A  14      29.414  36.776 -20.048  1.00 88.370          H  
ATOM    232 2HG  GLU A  14      28.112  36.731 -21.230  1.00 88.370          H  
ATOM    233  N   GLN A  15      30.213  39.676 -18.731  1.00 52.830          N  
ATOM    234  CA  GLN A  15      30.792  39.483 -17.412  1.00 53.090          C  
ATOM    235  C   GLN A  15      29.934  40.088 -16.317  1.00 53.300          C  
ATOM    236  O   GLN A  15      29.796  39.492 -15.249  1.00 53.570          O  
ATOM    237  CB  GLN A  15      32.191  40.094 -17.397  1.00 74.220          C  
ATOM    238  CG  GLN A  15      33.209  39.324 -18.244  1.00 74.220          C  
ATOM    239  CD  GLN A  15      34.505  40.091 -18.435  1.00 74.220          C  
ATOM    240  OE1 GLN A  15      34.559  41.308 -18.212  1.00 74.220          O  
ATOM    241  NE2 GLN A  15      35.553  39.393 -18.854  1.00 74.220          N  
ATOM    242  H   GLN A  15      30.759  40.204 -19.420  1.00 63.400          H  
ATOM    243  HA  GLN A  15      30.871  38.414 -17.228  1.00 63.710          H  
ATOM    244 1HB  GLN A  15      32.135  41.114 -17.781  1.00 89.070          H  
ATOM    245 2HB  GLN A  15      32.558  40.146 -16.375  1.00 89.070          H  
ATOM    246 1HG  GLN A  15      33.445  38.396 -17.727  1.00 89.070          H  
ATOM    247 2HG  GLN A  15      32.784  39.098 -19.219  1.00 89.070          H  
ATOM    248 1HE2 GLN A  15      36.433  39.846 -19.001  1.00 89.070          H  
ATOM    249 2HE2 GLN A  15      35.467  38.411 -19.029  1.00 89.070          H  
ATOM    250  N   LEU A  16      29.359  41.263 -16.576  1.00 53.200          N  
ATOM    251  CA  LEU A  16      28.497  41.914 -15.609  1.00 53.430          C  
ATOM    252  C   LEU A  16      27.119  41.269 -15.577  1.00 53.660          C  
ATOM    253  O   LEU A  16      26.523  41.142 -14.511  1.00 53.960          O  
ATOM    254  CB  LEU A  16      28.378  43.401 -15.950  1.00 74.710          C  
ATOM    255  CG  LEU A  16      29.678  44.250 -15.800  1.00 74.710          C  
ATOM    256  CD1 LEU A  16      29.428  45.632 -16.394  1.00 74.710          C  
ATOM    257  CD2 LEU A  16      30.076  44.366 -14.318  1.00 74.710          C  
ATOM    258  H   LEU A  16      29.560  41.746 -17.456  1.00 63.840          H  
ATOM    259  HA  LEU A  16      28.936  41.794 -14.623  1.00 64.120          H  
ATOM    260 1HB  LEU A  16      28.053  43.481 -16.990  1.00 89.650          H  
ATOM    261 2HB  LEU A  16      27.611  43.840 -15.317  1.00 89.650          H  
ATOM    262  HG  LEU A  16      30.490  43.779 -16.354  1.00 89.650          H  
ATOM    263 1HD1 LEU A  16      30.333  46.232 -16.311  1.00 89.650          H  
ATOM    264 2HD1 LEU A  16      29.159  45.526 -17.447  1.00 89.650          H  
ATOM    265 3HD1 LEU A  16      28.617  46.123 -15.858  1.00 89.650          H  
ATOM    266 1HD2 LEU A  16      30.980  44.969 -14.239  1.00 89.650          H  
ATOM    267 2HD2 LEU A  16      29.272  44.845 -13.760  1.00 89.650          H  
ATOM    268 3HD2 LEU A  16      30.272  43.386 -13.893  1.00 89.650          H  
ATOM    269  N   SER A  17      26.587  40.846 -16.731  1.00 53.540          N  
ATOM    270  CA  SER A  17      25.258  40.239 -16.764  1.00 53.800          C  
ATOM    271  C   SER A  17      25.265  38.977 -15.923  1.00 54.050          C  
ATOM    272  O   SER A  17      24.359  38.721 -15.124  1.00 54.420          O  
ATOM    273  CB  SER A  17      24.867  39.904 -18.193  1.00 75.220          C  
ATOM    274  OG  SER A  17      24.717  41.067 -18.959  1.00 75.220          O  
ATOM    275  H   SER A  17      27.073  40.985 -17.617  1.00 64.250          H  
ATOM    276  HA  SER A  17      24.536  40.940 -16.345  1.00 64.560          H  
ATOM    277 1HB  SER A  17      25.634  39.269 -18.640  1.00 90.260          H  
ATOM    278 2HB  SER A  17      23.936  39.343 -18.191  1.00 90.260          H  
ATOM    279  HG  SER A  17      25.625  41.408 -19.083  1.00 90.260          H  
ATOM    280  N   ALA A  18      26.350  38.227 -16.016  1.00 53.890          N  
ATOM    281  CA  ALA A  18      26.524  36.984 -15.292  1.00 54.140          C  
ATOM    282  C   ALA A  18      26.440  37.172 -13.773  1.00 54.530          C  
ATOM    283  O   ALA A  18      26.189  36.214 -13.046  1.00 54.580          O  
ATOM    284  CB  ALA A  18      27.860  36.384 -15.675  1.00 75.700          C  
ATOM    285  H   ALA A  18      27.074  38.488 -16.698  1.00 64.670          H  
ATOM    286  HA  ALA A  18      25.728  36.304 -15.587  1.00 64.970          H  
ATOM    287 1HB  ALA A  18      28.005  35.447 -15.187  1.00 90.840          H  
ATOM    288 2HB  ALA A  18      27.889  36.235 -16.755  1.00 90.840          H  
ATOM    289 3HB  ALA A  18      28.655  37.073 -15.383  1.00 90.840          H  
ATOM    290  N   GLN A  19      26.695  38.393 -13.278  1.00 54.860          N  
ATOM    291  CA  GLN A  19      26.688  38.681 -11.852  1.00 55.290          C  
ATOM    292  C   GLN A  19      25.308  39.119 -11.357  1.00 55.630          C  
ATOM    293  O   GLN A  19      25.114  39.340 -10.159  1.00 55.970          O  
ATOM    294  CB  GLN A  19      27.716  39.776 -11.556  1.00 77.230          C  
ATOM    295  CG  GLN A  19      29.152  39.365 -11.841  1.00 77.230          C  
ATOM    296  CD  GLN A  19      30.131  40.509 -11.645  1.00 77.230          C  
ATOM    297  OE1 GLN A  19      29.721  41.665 -11.494  1.00 77.230          O  
ATOM    298  NE2 GLN A  19      31.420  40.199 -11.652  1.00 77.230          N  
ATOM    299  H   GLN A  19      26.840  39.184 -13.908  1.00 65.830          H  
ATOM    300  HA  GLN A  19      26.968  37.775 -11.319  1.00 66.350          H  
ATOM    301 1HB  GLN A  19      27.492  40.651 -12.168  1.00 92.680          H  
ATOM    302 2HB  GLN A  19      27.644  40.075 -10.513  1.00 92.680          H  
ATOM    303 1HG  GLN A  19      29.424  38.556 -11.168  1.00 92.680          H  
ATOM    304 2HG  GLN A  19      29.218  39.027 -12.871  1.00 92.680          H  
ATOM    305 1HE2 GLN A  19      32.109  40.914 -11.531  1.00 92.680          H  
ATOM    306 2HE2 GLN A  19      31.706  39.248 -11.782  1.00 92.680          H  
ATOM    307  N   GLN A  20      24.366  39.285 -12.288  1.00 55.580          N  
ATOM    308  CA  GLN A  20      23.004  39.706 -11.986  1.00 55.910          C  
ATOM    309  C   GLN A  20      22.028  38.554 -12.218  1.00 55.750          C  
ATOM    310  O   GLN A  20      20.990  38.452 -11.548  1.00 56.070          O  
ATOM    311  CB  GLN A  20      22.632  40.916 -12.844  1.00 78.140          C  
ATOM    312  CG  GLN A  20      23.524  42.126 -12.601  1.00 78.140          C  
ATOM    313  CD  GLN A  20      23.385  42.645 -11.192  1.00 78.140          C  
ATOM    314  OE1 GLN A  20      22.275  42.947 -10.748  1.00 78.140          O  
ATOM    315  NE2 GLN A  20      24.492  42.748 -10.475  1.00 78.140          N  
ATOM    316  H   GLN A  20      24.598  39.084 -13.258  1.00 66.700          H  
ATOM    317  HA  GLN A  20      22.946  39.985 -10.936  1.00 67.090          H  
ATOM    318 1HB  GLN A  20      22.710  40.644 -13.899  1.00 93.770          H  
ATOM    319 2HB  GLN A  20      21.601  41.202 -12.649  1.00 93.770          H  
ATOM    320 1HG  GLN A  20      24.565  41.836 -12.762  1.00 93.770          H  
ATOM    321 2HG  GLN A  20      23.247  42.919 -13.293  1.00 93.770          H  
ATOM    322 1HE2 GLN A  20      24.450  43.078  -9.532  1.00 93.770          H  
ATOM    323 2HE2 GLN A  20      25.374  42.485 -10.870  1.00 93.770          H  
ATOM    324  N   ILE A  21      22.382  37.676 -13.158  1.00 55.290          N  
ATOM    325  CA  ILE A  21      21.561  36.530 -13.509  1.00 55.110          C  
ATOM    326  C   ILE A  21      21.638  35.531 -12.376  1.00 55.080          C  
ATOM    327  O   ILE A  21      22.723  35.125 -11.960  1.00 54.820          O  
ATOM    328  CB  ILE A  21      22.066  35.853 -14.808  1.00 77.230          C  
ATOM    329  CG1 ILE A  21      21.935  36.826 -16.009  1.00 77.230          C  
ATOM    330  CG2 ILE A  21      21.251  34.545 -15.072  1.00 77.230          C  
ATOM    331  CD1 ILE A  21      22.729  36.403 -17.241  1.00 77.230          C  
ATOM    332  H   ILE A  21      23.238  37.853 -13.683  1.00 66.350          H  
ATOM    333  HA  ILE A  21      20.528  36.850 -13.634  1.00 66.130          H  
ATOM    334  HB  ILE A  21      23.128  35.609 -14.696  1.00 92.670          H  
ATOM    335 1HG1 ILE A  21      20.885  36.887 -16.289  1.00 92.670          H  
ATOM    336 2HG1 ILE A  21      22.253  37.808 -15.705  1.00 92.670          H  
ATOM    337 1HG2 ILE A  21      21.604  34.053 -15.971  1.00 92.670          H  
ATOM    338 2HG2 ILE A  21      21.356  33.856 -14.246  1.00 92.670          H  
ATOM    339 3HG2 ILE A  21      20.196  34.793 -15.191  1.00 92.670          H  
ATOM    340 1HD1 ILE A  21      22.576  37.136 -18.031  1.00 92.670          H  
ATOM    341 2HD1 ILE A  21      23.787  36.359 -16.992  1.00 92.670          H  
ATOM    342 3HD1 ILE A  21      22.405  35.433 -17.591  1.00 92.670          H  
ATOM    343  N   GLN A  22      20.494  35.088 -11.890  1.00 55.380          N  
ATOM    344  CA  GLN A  22      20.499  34.157 -10.778  1.00 55.450          C  
ATOM    345  C   GLN A  22      20.687  32.748 -11.287  1.00 55.040          C  
ATOM    346  O   GLN A  22      19.767  31.923 -11.255  1.00 55.130          O  
ATOM    347  CB  GLN A  22      19.213  34.299  -9.977  1.00 77.600          C  
ATOM    348  CG  GLN A  22      19.037  35.704  -9.423  1.00 77.600          C  
ATOM    349  CD  GLN A  22      20.143  36.068  -8.474  1.00 77.600          C  
ATOM    350  OE1 GLN A  22      20.293  35.440  -7.421  1.00 77.600          O  
ATOM    351  NE2 GLN A  22      20.944  37.071  -8.839  1.00 77.600          N  
ATOM    352  H   GLN A  22      19.623  35.421 -12.279  1.00 66.460          H  
ATOM    353  HA  GLN A  22      21.345  34.388 -10.131  1.00 66.540          H  
ATOM    354 1HB  GLN A  22      18.359  34.070 -10.611  1.00 93.120          H  
ATOM    355 2HB  GLN A  22      19.217  33.592  -9.147  1.00 93.120          H  
ATOM    356 1HG  GLN A  22      19.049  36.424 -10.241  1.00 93.120          H  
ATOM    357 2HG  GLN A  22      18.091  35.762  -8.886  1.00 93.120          H  
ATOM    358 1HE2 GLN A  22      21.703  37.347  -8.248  1.00 93.120          H  
ATOM    359 2HE2 GLN A  22      20.808  37.572  -9.730  1.00 93.120          H  
ATOM    360  N   THR A  23      21.927  32.470 -11.681  1.00 54.640          N  
ATOM    361  CA  THR A  23      22.272  31.247 -12.383  1.00 54.300          C  
ATOM    362  C   THR A  23      22.022  29.933 -11.633  1.00 54.390          C  
ATOM    363  O   THR A  23      21.732  28.942 -12.298  1.00 54.520          O  
ATOM    364  CB  THR A  23      23.734  31.277 -12.886  1.00 76.160          C  
ATOM    365  OG1 THR A  23      24.651  31.382 -11.802  1.00 76.160          O  
ATOM    366  CG2 THR A  23      23.927  32.484 -13.794  1.00 76.160          C  
ATOM    367  H   THR A  23      22.614  33.227 -11.598  1.00 65.570          H  
ATOM    368  HA  THR A  23      21.655  31.217 -13.277  1.00 65.160          H  
ATOM    369  HB  THR A  23      23.946  30.363 -13.443  1.00 91.390          H  
ATOM    370  HG1 THR A  23      25.552  31.231 -12.180  1.00 91.390          H  
ATOM    371 1HG2 THR A  23      24.931  32.516 -14.146  1.00 91.390          H  
ATOM    372 2HG2 THR A  23      23.248  32.408 -14.636  1.00 91.390          H  
ATOM    373 3HG2 THR A  23      23.734  33.383 -13.257  1.00 91.390          H  
ATOM    374  N   PRO A  24      22.016  29.838 -10.280  1.00 54.370          N  
ATOM    375  CA  PRO A  24      21.716  28.603  -9.576  1.00 54.490          C  
ATOM    376  C   PRO A  24      20.320  28.050  -9.917  1.00 54.580          C  
ATOM    377  O   PRO A  24      20.045  26.881  -9.645  1.00 54.730          O  
ATOM    378  CB  PRO A  24      21.831  29.005  -8.101  1.00 81.730          C  
ATOM    379  CG  PRO A  24      22.782  30.186  -8.102  1.00 81.730          C  
ATOM    380  CD  PRO A  24      22.467  30.932  -9.366  1.00 81.730          C  
ATOM    381  HA  PRO A  24      22.488  27.862  -9.831  1.00 65.390          H  
ATOM    382 1HB  PRO A  24      20.835  29.262  -7.710  1.00 98.080          H  
ATOM    383 2HB  PRO A  24      22.195  28.150  -7.509  1.00 98.080          H  
ATOM    384 1HG  PRO A  24      22.626  30.800  -7.202  1.00 98.080          H  
ATOM    385 2HG  PRO A  24      23.824  29.834  -8.069  1.00 98.080          H  
ATOM    386 1HD  PRO A  24      21.659  31.620  -9.125  1.00 98.080          H  
ATOM    387 2HD  PRO A  24      23.369  31.436  -9.729  1.00 98.080          H  
ATOM    388  N   GLY A  25      19.421  28.894 -10.459  1.00 54.540          N  
ATOM    389  CA  GLY A  25      18.077  28.453 -10.806  1.00 54.650          C  
ATOM    390  C   GLY A  25      17.791  28.542 -12.311  1.00 54.650          C  
ATOM    391  O   GLY A  25      16.627  28.502 -12.720  1.00 54.610          O  
ATOM    392  H   GLY A  25      19.656  29.868 -10.674  1.00 65.450          H  
ATOM    393 1HA  GLY A  25      17.932  27.427 -10.470  1.00 65.580          H  
ATOM    394 2HA  GLY A  25      17.355  29.066 -10.269  1.00 65.580          H  
ATOM    395  N   GLU A  26      18.843  28.639 -13.131  1.00 54.730          N  
ATOM    396  CA  GLU A  26      18.693  28.759 -14.585  1.00 54.800          C  
ATOM    397  C   GLU A  26      19.429  27.633 -15.290  1.00 54.530          C  
ATOM    398  O   GLU A  26      20.389  27.081 -14.753  1.00 54.510          O  
ATOM    399  CB  GLU A  26      19.273  30.085 -15.101  1.00 76.690          C  
ATOM    400  CG  GLU A  26      18.624  31.375 -14.579  1.00 76.690          C  
ATOM    401  CD  GLU A  26      17.240  31.649 -15.146  1.00 76.690          C  
ATOM    402  OE1 GLU A  26      16.834  30.965 -16.061  1.00 76.690          O  
ATOM    403  OE2 GLU A  26      16.603  32.570 -14.678  1.00 76.690          O  
ATOM    404  H   GLU A  26      19.787  28.647 -12.735  1.00 65.680          H  
ATOM    405  HA  GLU A  26      17.636  28.700 -14.845  1.00 65.760          H  
ATOM    406 1HB  GLU A  26      20.331  30.119 -14.853  1.00 92.030          H  
ATOM    407 2HB  GLU A  26      19.207  30.101 -16.188  1.00 92.030          H  
ATOM    408 1HG  GLU A  26      18.545  31.303 -13.496  1.00 92.030          H  
ATOM    409 2HG  GLU A  26      19.279  32.211 -14.805  1.00 92.030          H  
ATOM    410  N   THR A  27      18.995  27.288 -16.498  1.00 54.350          N  
ATOM    411  CA  THR A  27      19.730  26.304 -17.271  1.00 54.130          C  
ATOM    412  C   THR A  27      21.119  26.867 -17.515  1.00 53.870          C  
ATOM    413  O   THR A  27      21.257  28.010 -17.957  1.00 53.630          O  
ATOM    414  CB  THR A  27      19.038  25.992 -18.618  1.00 75.870          C  
ATOM    415  OG1 THR A  27      17.701  25.524 -18.374  1.00 75.870          O  
ATOM    416  CG2 THR A  27      19.819  24.893 -19.364  1.00 75.870          C  
ATOM    417  H   THR A  27      18.182  27.736 -16.896  1.00 65.220          H  
ATOM    418  HA  THR A  27      19.822  25.385 -16.694  1.00 64.960          H  
ATOM    419  HB  THR A  27      18.999  26.893 -19.230  1.00 91.040          H  
ATOM    420  HG1 THR A  27      17.221  25.477 -19.208  1.00 91.040          H  
ATOM    421 1HG2 THR A  27      19.321  24.673 -20.305  1.00 91.040          H  
ATOM    422 2HG2 THR A  27      20.837  25.225 -19.571  1.00 91.040          H  
ATOM    423 3HG2 THR A  27      19.851  23.993 -18.753  1.00 91.040          H  
ATOM    424  N   THR A  28      22.137  26.072 -17.231  1.00 53.950          N  
ATOM    425  CA  THR A  28      23.518  26.482 -17.402  1.00 53.760          C  
ATOM    426  C   THR A  28      24.038  26.313 -18.815  1.00 53.660          C  
ATOM    427  O   THR A  28      23.501  25.526 -19.594  1.00 53.590          O  
ATOM    428  CB  THR A  28      24.384  25.642 -16.489  1.00 75.340          C  
ATOM    429  OG1 THR A  28      24.181  24.253 -16.851  1.00 75.340          O  
ATOM    430  CG2 THR A  28      24.043  25.875 -15.033  1.00 75.340          C  
ATOM    431  H   THR A  28      21.951  25.149 -16.869  1.00 64.740          H  
ATOM    432  HA  THR A  28      23.605  27.535 -17.128  1.00 64.510          H  
ATOM    433  HB  THR A  28      25.410  25.900 -16.657  1.00 90.410          H  
ATOM    434  HG1 THR A  28      24.483  24.101 -17.768  1.00 90.410          H  
ATOM    435 1HG2 THR A  28      24.680  25.256 -14.405  1.00 90.410          H  
ATOM    436 2HG2 THR A  28      24.204  26.927 -14.789  1.00 90.410          H  
ATOM    437 3HG2 THR A  28      23.000  25.620 -14.849  1.00 90.410          H  
ATOM    438  N   ASN A  29      25.150  26.988 -19.113  1.00 53.680          N  
ATOM    439  CA  ASN A  29      25.824  26.894 -20.399  1.00 53.620          C  
ATOM    440  C   ASN A  29      26.548  25.564 -20.626  1.00 53.040          C  
ATOM    441  O   ASN A  29      27.219  25.001 -19.721  1.00 52.560          O  
ATOM    442  CB  ASN A  29      26.764  28.062 -20.593  1.00 75.090          C  
ATOM    443  CG  ASN A  29      27.251  28.223 -21.996  1.00 75.090          C  
ATOM    444  OD1 ASN A  29      28.101  27.471 -22.481  1.00 75.090          O  
ATOM    445  ND2 ASN A  29      26.724  29.215 -22.680  1.00 75.090          N  
ATOM    446  H   ASN A  29      25.527  27.652 -18.434  1.00 64.420          H  
ATOM    447  HA  ASN A  29      25.060  26.964 -21.177  1.00 64.340          H  
ATOM    448 1HB  ASN A  29      26.285  28.986 -20.269  1.00 90.110          H  
ATOM    449 2HB  ASN A  29      27.602  27.904 -19.983  1.00 90.110          H  
ATOM    450 1HD2 ASN A  29      27.007  29.379 -23.627  1.00 90.110          H  
ATOM    451 2HD2 ASN A  29      26.038  29.809 -22.256  1.00 90.110          H  
ATOM    452  N   GLN A  30      26.444  25.120 -21.885  1.00 53.120          N  
ATOM    453  CA  GLN A  30      27.001  23.882 -22.408  1.00 52.650          C  
ATOM    454  C   GLN A  30      28.513  23.755 -22.270  1.00 52.360          C  
ATOM    455  O   GLN A  30      29.033  22.648 -22.371  1.00 51.900          O  
ATOM    456  CB  GLN A  30      26.609  23.703 -23.882  1.00 73.900          C  
ATOM    457  CG  GLN A  30      27.202  24.741 -24.850  1.00 73.900          C  
ATOM    458  CD  GLN A  30      26.324  25.964 -25.000  1.00 73.900          C  
ATOM    459  OE1 GLN A  30      25.557  26.307 -24.089  1.00 73.900          O  
ATOM    460  NE2 GLN A  30      26.428  26.632 -26.137  1.00 73.900          N  
ATOM    461  H   GLN A  30      25.885  25.683 -22.531  1.00 63.740          H  
ATOM    462  HA  GLN A  30      26.544  23.070 -21.851  1.00 63.180          H  
ATOM    463 1HB  GLN A  30      26.926  22.717 -24.218  1.00 88.680          H  
ATOM    464 2HB  GLN A  30      25.523  23.741 -23.971  1.00 88.680          H  
ATOM    465 1HG  GLN A  30      28.177  25.072 -24.516  1.00 88.680          H  
ATOM    466 2HG  GLN A  30      27.293  24.276 -25.830  1.00 88.680          H  
ATOM    467 1HE2 GLN A  30      25.871  27.449 -26.292  1.00 88.680          H  
ATOM    468 2HE2 GLN A  30      27.062  26.321 -26.846  1.00 88.680          H  
ATOM    469  N   LEU A  31      29.222  24.860 -22.046  1.00 52.650          N  
ATOM    470  CA  LEU A  31      30.661  24.789 -21.848  1.00 52.450          C  
ATOM    471  C   LEU A  31      30.964  23.986 -20.592  1.00 52.070          C  
ATOM    472  O   LEU A  31      31.989  23.299 -20.508  1.00 51.670          O  
ATOM    473  CB  LEU A  31      31.258  26.193 -21.713  1.00 73.510          C  
ATOM    474  CG  LEU A  31      31.296  27.077 -22.975  1.00 73.510          C  
ATOM    475  CD1 LEU A  31      31.679  28.482 -22.549  1.00 73.510          C  
ATOM    476  CD2 LEU A  31      32.314  26.527 -23.981  1.00 73.510          C  
ATOM    477  H   LEU A  31      28.746  25.764 -22.022  1.00 63.180          H  
ATOM    478  HA  LEU A  31      31.104  24.271 -22.693  1.00 62.940          H  
ATOM    479 1HB  LEU A  31      30.668  26.732 -20.986  1.00 88.210          H  
ATOM    480 2HB  LEU A  31      32.271  26.106 -21.330  1.00 88.210          H  
ATOM    481  HG  LEU A  31      30.321  27.105 -23.443  1.00 88.210          H  
ATOM    482 1HD1 LEU A  31      31.706  29.131 -23.424  1.00 88.210          H  
ATOM    483 2HD1 LEU A  31      30.938  28.860 -21.843  1.00 88.210          H  
ATOM    484 3HD1 LEU A  31      32.659  28.469 -22.077  1.00 88.210          H  
ATOM    485 1HD2 LEU A  31      32.335  27.175 -24.857  1.00 88.210          H  
ATOM    486 2HD2 LEU A  31      33.302  26.504 -23.524  1.00 88.210          H  
ATOM    487 3HD2 LEU A  31      32.037  25.526 -24.292  1.00 88.210          H  
ATOM    488  N   GLY A  32      30.099  24.126 -19.582  1.00 52.250          N  
ATOM    489  CA  GLY A  32      30.279  23.446 -18.323  1.00 51.990          C  
ATOM    490  C   GLY A  32      29.868  22.019 -18.512  1.00 51.440          C  
ATOM    491  O   GLY A  32      30.504  21.108 -17.997  1.00 51.060          O  
ATOM    492  H   GLY A  32      29.256  24.691 -19.690  1.00 62.700          H  
ATOM    493 1HA  GLY A  32      31.318  23.509 -17.998  1.00 62.390          H  
ATOM    494 2HA  GLY A  32      29.677  23.920 -17.567  1.00 62.390          H  
ATOM    495  N   TRP A  33      28.828  21.812 -19.317  1.00 51.460          N  
ATOM    496  CA  TRP A  33      28.354  20.450 -19.543  1.00 51.020          C  
ATOM    497  C   TRP A  33      29.473  19.670 -20.217  1.00 50.640          C  
ATOM    498  O   TRP A  33      29.710  18.498 -19.907  1.00 50.190          O  
ATOM    499  CB  TRP A  33      27.105  20.404 -20.422  1.00 71.600          C  
ATOM    500  CG  TRP A  33      25.863  20.997 -19.796  1.00 71.600          C  
ATOM    501  CD1 TRP A  33      25.794  21.912 -18.790  1.00 71.600          C  
ATOM    502  CD2 TRP A  33      24.500  20.691 -20.133  1.00 71.600          C  
ATOM    503  NE1 TRP A  33      24.508  22.184 -18.487  1.00 71.600          N  
ATOM    504  CE2 TRP A  33      23.695  21.454 -19.290  1.00 71.600          C  
ATOM    505  CE3 TRP A  33      23.903  19.845 -21.064  1.00 71.600          C  
ATOM    506  CZ2 TRP A  33      22.318  21.396 -19.343  1.00 71.600          C  
ATOM    507  CZ3 TRP A  33      22.527  19.793 -21.122  1.00 71.600          C  
ATOM    508  CH2 TRP A  33      21.752  20.546 -20.280  1.00 71.600          C  
ATOM    509  H   TRP A  33      28.353  22.635 -19.700  1.00 61.750          H  
ATOM    510  HA  TRP A  33      28.128  19.983 -18.592  1.00 61.220          H  
ATOM    511 1HB  TRP A  33      27.306  20.909 -21.359  1.00 85.920          H  
ATOM    512 2HB  TRP A  33      26.888  19.365 -20.662  1.00 85.920          H  
ATOM    513  HD1 TRP A  33      26.620  22.362 -18.296  1.00 85.920          H  
ATOM    514  HE1 TRP A  33      24.203  22.847 -17.760  1.00 85.920          H  
ATOM    515  HE3 TRP A  33      24.502  19.234 -21.736  1.00 85.920          H  
ATOM    516  HZ2 TRP A  33      21.688  21.991 -18.681  1.00 85.920          H  
ATOM    517  HZ3 TRP A  33      22.076  19.124 -21.859  1.00 85.920          H  
ATOM    518  HH2 TRP A  33      20.669  20.474 -20.346  1.00 85.920          H  
ATOM    519  N   ALA A  34      30.161  20.325 -21.159  1.00 50.820          N  
ATOM    520  CA  ALA A  34      31.279  19.697 -21.825  1.00 50.530          C  
ATOM    521  C   ALA A  34      32.390  19.394 -20.827  1.00 50.270          C  
ATOM    522  O   ALA A  34      32.949  18.296 -20.861  1.00 49.870          O  
ATOM    523  CB  ALA A  34      31.791  20.586 -22.934  1.00 70.860          C  
ATOM    524  H   ALA A  34      29.883  21.274 -21.420  1.00 60.980          H  
ATOM    525  HA  ALA A  34      30.941  18.756 -22.247  1.00 60.640          H  
ATOM    526 1HB  ALA A  34      32.617  20.096 -23.441  1.00 85.030          H  
ATOM    527 2HB  ALA A  34      30.984  20.776 -23.639  1.00 85.030          H  
ATOM    528 3HB  ALA A  34      32.130  21.530 -22.509  1.00 85.030          H  
ATOM    529  N   ALA A  35      32.688  20.333 -19.906  1.00 50.550          N  
ATOM    530  CA  ALA A  35      33.722  20.092 -18.904  1.00 50.400          C  
ATOM    531  C   ALA A  35      33.369  18.883 -18.060  1.00 49.990          C  
ATOM    532  O   ALA A  35      34.228  18.052 -17.766  1.00 49.680          O  
ATOM    533  CB  ALA A  35      33.893  21.300 -18.003  1.00 70.620          C  
ATOM    534  H   ALA A  35      32.243  21.256 -19.954  1.00 60.660          H  
ATOM    535  HA  ALA A  35      34.658  19.893 -19.423  1.00 60.480          H  
ATOM    536 1HB  ALA A  35      34.680  21.104 -17.276  1.00 84.740          H  
ATOM    537 2HB  ALA A  35      34.156  22.165 -18.610  1.00 84.740          H  
ATOM    538 3HB  ALA A  35      32.959  21.497 -17.479  1.00 84.740          H  
ATOM    539  N   ILE A  36      32.086  18.747 -17.735  1.00 50.010          N  
ATOM    540  CA  ILE A  36      31.608  17.637 -16.933  1.00 49.670          C  
ATOM    541  C   ILE A  36      31.827  16.311 -17.644  1.00 49.230          C  
ATOM    542  O   ILE A  36      32.368  15.369 -17.047  1.00 48.910          O  
ATOM    543  CB  ILE A  36      30.112  17.838 -16.597  1.00 69.670          C  
ATOM    544  CG1 ILE A  36      29.958  19.042 -15.605  1.00 69.670          C  
ATOM    545  CG2 ILE A  36      29.535  16.581 -16.065  1.00 69.670          C  
ATOM    546  CD1 ILE A  36      28.552  19.554 -15.418  1.00 69.670          C  
ATOM    547  H   ILE A  36      31.444  19.500 -18.002  1.00 60.010          H  
ATOM    548  HA  ILE A  36      32.166  17.621 -16.004  1.00 59.600          H  
ATOM    549  HB  ILE A  36      29.573  18.110 -17.490  1.00 83.610          H  
ATOM    550 1HG1 ILE A  36      30.317  18.753 -14.645  1.00 83.610          H  
ATOM    551 2HG1 ILE A  36      30.571  19.864 -15.950  1.00 83.610          H  
ATOM    552 1HG2 ILE A  36      28.498  16.727 -15.838  1.00 83.610          H  
ATOM    553 2HG2 ILE A  36      29.614  15.770 -16.782  1.00 83.610          H  
ATOM    554 3HG2 ILE A  36      30.066  16.313 -15.179  1.00 83.610          H  
ATOM    555 1HD1 ILE A  36      28.568  20.383 -14.715  1.00 83.610          H  
ATOM    556 2HD1 ILE A  36      28.165  19.901 -16.359  1.00 83.610          H  
ATOM    557 3HD1 ILE A  36      27.915  18.773 -15.028  1.00 83.610          H  
ATOM    558  N   ARG A  37      31.430  16.243 -18.919  1.00 49.260          N  
ATOM    559  CA  ARG A  37      31.593  15.028 -19.701  1.00 48.900          C  
ATOM    560  C   ARG A  37      33.062  14.639 -19.819  1.00 48.730          C  
ATOM    561  O   ARG A  37      33.389  13.449 -19.864  1.00 48.410          O  
ATOM    562  CB  ARG A  37      31.014  15.179 -21.099  1.00 68.600          C  
ATOM    563  CG  ARG A  37      29.487  15.244 -21.174  1.00 68.600          C  
ATOM    564  CD  ARG A  37      28.984  15.062 -22.574  1.00 68.600          C  
ATOM    565  NE  ARG A  37      29.441  16.117 -23.495  1.00 68.600          N  
ATOM    566  CZ  ARG A  37      28.823  17.301 -23.729  1.00 68.600          C  
ATOM    567  NH1 ARG A  37      27.707  17.624 -23.108  1.00 68.600          N  
ATOM    568  NH2 ARG A  37      29.351  18.143 -24.605  1.00 68.600          N  
ATOM    569  H   ARG A  37      30.972  17.064 -19.333  1.00 59.110          H  
ATOM    570  HA  ARG A  37      31.062  14.224 -19.193  1.00 58.680          H  
ATOM    571 1HB  ARG A  37      31.402  16.100 -21.537  1.00 82.320          H  
ATOM    572 2HB  ARG A  37      31.352  14.353 -21.718  1.00 82.320          H  
ATOM    573 1HG  ARG A  37      29.055  14.464 -20.548  1.00 82.320          H  
ATOM    574 2HG  ARG A  37      29.156  16.214 -20.816  1.00 82.320          H  
ATOM    575 1HD  ARG A  37      29.346  14.105 -22.956  1.00 82.320          H  
ATOM    576 2HD  ARG A  37      27.898  15.049 -22.569  1.00 82.320          H  
ATOM    577  HE  ARG A  37      30.290  15.934 -24.014  1.00 82.320          H  
ATOM    578 1HH1 ARG A  37      27.290  16.992 -22.441  1.00 82.320          H  
ATOM    579 2HH1 ARG A  37      27.259  18.508 -23.312  1.00 82.320          H  
ATOM    580 1HH2 ARG A  37      30.204  17.900 -25.090  1.00 82.320          H  
ATOM    581 2HH2 ARG A  37      28.900  19.029 -24.794  1.00 82.320          H  
ATOM    582  N   LYS A  38      33.936  15.643 -19.954  1.00 48.970          N  
ATOM    583  CA  LYS A  38      35.369  15.416 -20.066  1.00 48.880          C  
ATOM    584  C   LYS A  38      35.987  14.972 -18.742  1.00 48.680          C  
ATOM    585  O   LYS A  38      36.749  14.014 -18.706  1.00 48.420          O  
ATOM    586  CB  LYS A  38      36.060  16.678 -20.576  1.00 68.470          C  
ATOM    587  CG  LYS A  38      35.759  16.999 -22.038  1.00 68.470          C  
ATOM    588  CD  LYS A  38      36.411  18.300 -22.474  1.00 68.470          C  
ATOM    589  CE  LYS A  38      36.067  18.632 -23.923  1.00 68.470          C  
ATOM    590  NZ  LYS A  38      36.677  19.921 -24.360  1.00 68.470          N  
ATOM    591  H   LYS A  38      33.572  16.601 -20.000  1.00 58.760          H  
ATOM    592  HA  LYS A  38      35.531  14.618 -20.789  1.00 58.660          H  
ATOM    593 1HB  LYS A  38      35.744  17.529 -19.972  1.00 82.160          H  
ATOM    594 2HB  LYS A  38      37.137  16.575 -20.463  1.00 82.160          H  
ATOM    595 1HG  LYS A  38      36.130  16.187 -22.662  1.00 82.160          H  
ATOM    596 2HG  LYS A  38      34.685  17.069 -22.178  1.00 82.160          H  
ATOM    597 1HD  LYS A  38      36.052  19.109 -21.833  1.00 82.160          H  
ATOM    598 2HD  LYS A  38      37.492  18.226 -22.368  1.00 82.160          H  
ATOM    599 1HE  LYS A  38      36.429  17.833 -24.567  1.00 82.160          H  
ATOM    600 2HE  LYS A  38      34.983  18.703 -24.022  1.00 82.160          H  
ATOM    601 1HZ  LYS A  38      36.425  20.106 -25.322  1.00 82.160          H  
ATOM    602 2HZ  LYS A  38      36.335  20.671 -23.774  1.00 82.160          H  
ATOM    603 3HZ  LYS A  38      37.683  19.865 -24.282  1.00 82.160          H  
ATOM    604  N   CYS A  39      35.621  15.602 -17.619  1.00 48.850          N  
ATOM    605  CA  CYS A  39      36.196  15.210 -16.329  1.00 48.760          C  
ATOM    606  C   CYS A  39      35.855  13.766 -16.040  1.00 48.430          C  
ATOM    607  O   CYS A  39      36.664  12.997 -15.535  1.00 48.280          O  
ATOM    608  CB  CYS A  39      35.666  16.059 -15.165  1.00 68.300          C  
ATOM    609  SG  CYS A  39      36.233  17.767 -15.097  1.00 68.300          S  
ATOM    610  H   CYS A  39      34.982  16.397 -17.670  1.00 58.620          H  
ATOM    611  HA  CYS A  39      37.279  15.318 -16.381  1.00 58.510          H  
ATOM    612 1HB  CYS A  39      34.576  16.084 -15.214  1.00 81.960          H  
ATOM    613 2HB  CYS A  39      35.935  15.590 -14.223  1.00 81.960          H  
ATOM    614  HG  CYS A  39      35.656  18.050 -13.894  1.00 81.960          H  
ATOM    615  N   ALA A  40      34.668  13.359 -16.441  1.00 48.350          N  
ATOM    616  CA  ALA A  40      34.184  12.029 -16.171  1.00 48.110          C  
ATOM    617  C   ALA A  40      35.115  10.924 -16.676  1.00 47.790          C  
ATOM    618  O   ALA A  40      35.167   9.832 -16.087  1.00 47.660          O  
ATOM    619  CB  ALA A  40      32.819  11.885 -16.792  1.00 67.450          C  
ATOM    620  H   ALA A  40      34.027  14.039 -16.869  1.00 58.020          H  
ATOM    621  HA  ALA A  40      34.100  11.920 -15.102  1.00 57.730          H  
ATOM    622 1HB  ALA A  40      32.416  10.915 -16.567  1.00 80.940          H  
ATOM    623 2HB  ALA A  40      32.169  12.655 -16.409  1.00 80.940          H  
ATOM    624 3HB  ALA A  40      32.907  11.995 -17.867  1.00 80.940          H  
ATOM    625  N   LYS A  41      35.863  11.142 -17.765  1.00 47.740          N  
ATOM    626  CA  LYS A  41      36.661  10.032 -18.280  1.00 47.500          C  
ATOM    627  C   LYS A  41      37.747   9.566 -17.308  1.00 47.480          C  
ATOM    628  O   LYS A  41      38.149   8.401 -17.351  1.00 47.290          O  
ATOM    629  CB  LYS A  41      37.330  10.387 -19.616  1.00 66.600          C  
ATOM    630  CG  LYS A  41      38.498  11.369 -19.521  1.00 66.600          C  
ATOM    631  CD  LYS A  41      39.025  11.775 -20.888  1.00 66.600          C  
ATOM    632  CE  LYS A  41      40.212  12.732 -20.756  1.00 66.600          C  
ATOM    633  NZ  LYS A  41      40.721  13.180 -22.085  1.00 66.600          N  
ATOM    634  H   LYS A  41      35.907  12.057 -18.233  1.00 57.290          H  
ATOM    635  HA  LYS A  41      35.988   9.194 -18.454  1.00 57.000          H  
ATOM    636 1HB  LYS A  41      37.695   9.477 -20.091  1.00 79.920          H  
ATOM    637 2HB  LYS A  41      36.586  10.828 -20.278  1.00 79.920          H  
ATOM    638 1HG  LYS A  41      38.224  12.233 -18.953  1.00 79.920          H  
ATOM    639 2HG  LYS A  41      39.316  10.875 -19.002  1.00 79.920          H  
ATOM    640 1HD  LYS A  41      39.339  10.886 -21.435  1.00 79.920          H  
ATOM    641 2HD  LYS A  41      38.231  12.270 -21.449  1.00 79.920          H  
ATOM    642 1HE  LYS A  41      39.900  13.605 -20.182  1.00 79.920          H  
ATOM    643 2HE  LYS A  41      41.017  12.228 -20.221  1.00 79.920          H  
ATOM    644 1HZ  LYS A  41      41.503  13.810 -21.956  1.00 79.920          H  
ATOM    645 2HZ  LYS A  41      41.023  12.378 -22.621  1.00 79.920          H  
ATOM    646 3HZ  LYS A  41      39.984  13.658 -22.581  1.00 79.920          H  
ATOM    647  N   LEU A  42      38.151  10.432 -16.368  1.00 47.730          N  
ATOM    648  CA  LEU A  42      39.253  10.186 -15.442  1.00 47.810          C  
ATOM    649  C   LEU A  42      39.081   8.927 -14.611  1.00 47.800          C  
ATOM    650  O   LEU A  42      40.060   8.346 -14.142  1.00 47.790          O  
ATOM    651  CB  LEU A  42      39.404  11.408 -14.535  1.00 66.900          C  
ATOM    652  CG  LEU A  42      40.345  12.548 -15.046  1.00 66.900          C  
ATOM    653  CD1 LEU A  42      39.953  13.021 -16.457  1.00 66.900          C  
ATOM    654  CD2 LEU A  42      40.257  13.696 -14.065  1.00 66.900          C  
ATOM    655  H   LEU A  42      37.706  11.353 -16.310  1.00 57.280          H  
ATOM    656  HA  LEU A  42      40.163  10.070 -16.026  1.00 57.370          H  
ATOM    657 1HB  LEU A  42      38.429  11.842 -14.386  1.00 80.280          H  
ATOM    658 2HB  LEU A  42      39.754  11.079 -13.561  1.00 80.280          H  
ATOM    659  HG  LEU A  42      41.338  12.190 -15.099  1.00 80.280          H  
ATOM    660 1HD1 LEU A  42      40.629  13.815 -16.771  1.00 80.280          H  
ATOM    661 2HD1 LEU A  42      40.036  12.204 -17.154  1.00 80.280          H  
ATOM    662 3HD1 LEU A  42      38.938  13.398 -16.459  1.00 80.280          H  
ATOM    663 1HD2 LEU A  42      40.914  14.502 -14.383  1.00 80.280          H  
ATOM    664 2HD2 LEU A  42      39.223  14.058 -14.025  1.00 80.280          H  
ATOM    665 3HD2 LEU A  42      40.558  13.354 -13.074  1.00 80.280          H  
ATOM    666  N   ALA A  43      37.842   8.517 -14.389  1.00 47.840          N  
ATOM    667  CA  ALA A  43      37.591   7.306 -13.635  1.00 47.890          C  
ATOM    668  C   ALA A  43      36.276   6.706 -14.080  1.00 47.690          C  
ATOM    669  O   ALA A  43      35.519   6.176 -13.267  1.00 47.760          O  
ATOM    670  CB  ALA A  43      37.622   7.575 -12.150  1.00 67.030          C  
ATOM    671  H   ALA A  43      37.073   9.021 -14.841  1.00 57.410          H  
ATOM    672  HA  ALA A  43      38.373   6.585 -13.869  1.00 57.470          H  
ATOM    673 1HB  ALA A  43      37.450   6.651 -11.598  1.00 80.430          H  
ATOM    674 2HB  ALA A  43      38.594   7.956 -11.908  1.00 80.430          H  
ATOM    675 3HB  ALA A  43      36.881   8.296 -11.885  1.00 80.430          H  
ATOM    676  N   ALA A  44      36.024   6.772 -15.390  1.00 47.500          N  
ATOM    677  CA  ALA A  44      34.816   6.218 -16.006  1.00 47.340          C  
ATOM    678  C   ALA A  44      33.503   6.614 -15.312  1.00 47.390          C  
ATOM    679  O   ALA A  44      32.671   5.741 -15.044  1.00 47.330          O  
ATOM    680  CB  ALA A  44      34.911   4.699 -16.037  1.00 66.340          C  
ATOM    681  H   ALA A  44      36.716   7.219 -16.005  1.00 57.000          H  
ATOM    682  HA  ALA A  44      34.775   6.599 -17.028  1.00 56.810          H  
ATOM    683 1HB  ALA A  44      34.037   4.291 -16.543  1.00 79.610          H  
ATOM    684 2HB  ALA A  44      35.812   4.404 -16.572  1.00 79.610          H  
ATOM    685 3HB  ALA A  44      34.950   4.314 -15.018  1.00 79.610          H  
ATOM    686  N   ALA A  45      33.312   7.898 -15.002  1.00 47.540          N  
ATOM    687  CA  ALA A  45      32.059   8.315 -14.387  1.00 47.660          C  
ATOM    688  C   ALA A  45      30.999   8.463 -15.474  1.00 47.640          C  
ATOM    689  O   ALA A  45      31.331   8.687 -16.642  1.00 47.740          O  
ATOM    690  CB  ALA A  45      32.223   9.605 -13.608  1.00 66.680          C  
ATOM    691  H   ALA A  45      34.023   8.591 -15.244  1.00 57.050          H  
ATOM    692  HA  ALA A  45      31.742   7.533 -13.709  1.00 57.190          H  
ATOM    693 1HB  ALA A  45      31.275   9.878 -13.156  1.00 80.010          H  
ATOM    694 2HB  ALA A  45      32.965   9.468 -12.834  1.00 80.010          H  
ATOM    695 3HB  ALA A  45      32.534  10.380 -14.270  1.00 80.010          H  
ATOM    696  N   LYS A  46      29.725   8.311 -15.123  1.00 47.560          N  
ATOM    697  CA  LYS A  46      28.681   8.458 -16.138  1.00 47.580          C  
ATOM    698  C   LYS A  46      27.604   9.475 -15.781  1.00 47.820          C  
ATOM    699  O   LYS A  46      26.978   9.406 -14.729  1.00 47.970          O  
ATOM    700  CB  LYS A  46      28.016   7.099 -16.394  1.00 66.600          C  
ATOM    701  CG  LYS A  46      28.966   5.961 -16.872  1.00 66.600          C  
ATOM    702  CD  LYS A  46      29.482   6.168 -18.298  1.00 66.600          C  
ATOM    703  CE  LYS A  46      30.345   4.995 -18.748  1.00 66.600          C  
ATOM    704  NZ  LYS A  46      30.870   5.185 -20.138  1.00 66.600          N  
ATOM    705  H   LYS A  46      29.499   8.075 -14.150  1.00 57.070          H  
ATOM    706  HA  LYS A  46      29.143   8.806 -17.058  1.00 57.100          H  
ATOM    707 1HB  LYS A  46      27.531   6.760 -15.478  1.00 79.920          H  
ATOM    708 2HB  LYS A  46      27.237   7.222 -17.147  1.00 79.920          H  
ATOM    709 1HG  LYS A  46      29.827   5.903 -16.200  1.00 79.920          H  
ATOM    710 2HG  LYS A  46      28.438   5.013 -16.823  1.00 79.920          H  
ATOM    711 1HD  LYS A  46      28.641   6.280 -18.982  1.00 79.920          H  
ATOM    712 2HD  LYS A  46      30.090   7.070 -18.343  1.00 79.920          H  
ATOM    713 1HE  LYS A  46      31.188   4.896 -18.061  1.00 79.920          H  
ATOM    714 2HE  LYS A  46      29.752   4.083 -18.716  1.00 79.920          H  
ATOM    715 1HZ  LYS A  46      31.438   4.390 -20.397  1.00 79.920          H  
ATOM    716 2HZ  LYS A  46      30.098   5.269 -20.785  1.00 79.920          H  
ATOM    717 3HZ  LYS A  46      31.432   6.025 -20.175  1.00 79.920          H  
ATOM    718  N   PHE A  47      27.363  10.394 -16.710  1.00 47.910          N  
ATOM    719  CA  PHE A  47      26.376  11.466 -16.555  1.00 48.180          C  
ATOM    720  C   PHE A  47      25.254  11.385 -17.566  1.00 48.290          C  
ATOM    721  O   PHE A  47      25.467  10.950 -18.698  1.00 48.360          O  
ATOM    722  CB  PHE A  47      27.049  12.824 -16.734  1.00 67.340          C  
ATOM    723  CG  PHE A  47      27.961  13.212 -15.643  1.00 67.340          C  
ATOM    724  CD1 PHE A  47      29.234  12.691 -15.538  1.00 67.340          C  
ATOM    725  CD2 PHE A  47      27.550  14.150 -14.726  1.00 67.340          C  
ATOM    726  CE1 PHE A  47      30.045  13.092 -14.528  1.00 67.340          C  
ATOM    727  CE2 PHE A  47      28.379  14.556 -13.722  1.00 67.340          C  
ATOM    728  CZ  PHE A  47      29.614  14.021 -13.629  1.00 67.340          C  
ATOM    729  H   PHE A  47      27.914  10.349 -17.556  1.00 57.490          H  
ATOM    730  HA  PHE A  47      25.942  11.402 -15.555  1.00 57.820          H  
ATOM    731 1HB  PHE A  47      27.610  12.833 -17.668  1.00 80.810          H  
ATOM    732 2HB  PHE A  47      26.273  13.587 -16.823  1.00 80.810          H  
ATOM    733  HD1 PHE A  47      29.584  11.952 -16.256  1.00 80.810          H  
ATOM    734  HD2 PHE A  47      26.555  14.574 -14.824  1.00 80.810          H  
ATOM    735  HE1 PHE A  47      31.039  12.672 -14.420  1.00 80.810          H  
ATOM    736  HE2 PHE A  47      28.062  15.311 -13.004  1.00 80.810          H  
ATOM    737  HZ  PHE A  47      30.269  14.323 -12.838  1.00 80.810          H  
ATOM    738  N   ASP A  48      24.063  11.834 -17.164  1.00 48.350          N  
ATOM    739  CA  ASP A  48      22.930  11.956 -18.070  1.00 48.520          C  
ATOM    740  C   ASP A  48      23.184  13.053 -19.096  1.00 48.610          C  
ATOM    741  O   ASP A  48      23.793  14.076 -18.776  1.00 48.850          O  
ATOM    742  CB  ASP A  48      21.635  12.266 -17.326  1.00 67.860          C  
ATOM    743  CG  ASP A  48      20.423  12.143 -18.245  1.00 67.860          C  
ATOM    744  OD1 ASP A  48      19.899  11.066 -18.353  1.00 67.860          O  
ATOM    745  OD2 ASP A  48      20.077  13.125 -18.897  1.00 67.860          O  
ATOM    746  H   ASP A  48      23.932  12.130 -16.192  1.00 58.020          H  
ATOM    747  HA  ASP A  48      22.810  11.012 -18.603  1.00 58.220          H  
ATOM    748 1HB  ASP A  48      21.522  11.573 -16.496  1.00 81.430          H  
ATOM    749 2HB  ASP A  48      21.682  13.268 -16.913  1.00 81.430          H  
ATOM    750  N   ASP A  49      22.597  12.917 -20.282  1.00 48.480          N  
ATOM    751  CA  ASP A  49      22.737  13.906 -21.350  1.00 48.630          C  
ATOM    752  C   ASP A  49      22.374  15.322 -20.918  1.00 48.620          C  
ATOM    753  O   ASP A  49      22.980  16.289 -21.386  1.00 48.890          O  
ATOM    754  CB  ASP A  49      21.804  13.562 -22.515  1.00 68.020          C  
ATOM    755  CG  ASP A  49      22.200  12.340 -23.319  1.00 68.020          C  
ATOM    756  OD1 ASP A  49      23.298  11.866 -23.180  1.00 68.020          O  
ATOM    757  OD2 ASP A  49      21.378  11.878 -24.068  1.00 68.020          O  
ATOM    758  H   ASP A  49      22.080  12.068 -20.479  1.00 58.180          H  
ATOM    759  HA  ASP A  49      23.773  13.899 -21.688  1.00 58.360          H  
ATOM    760 1HB  ASP A  49      20.800  13.397 -22.119  1.00 81.630          H  
ATOM    761 2HB  ASP A  49      21.742  14.420 -23.185  1.00 81.630          H  
ATOM    762  N   TYR A  50      21.374  15.454 -20.042  1.00 48.360          N  
ATOM    763  CA  TYR A  50      20.935  16.769 -19.597  1.00 48.420          C  
ATOM    764  C   TYR A  50      21.319  17.061 -18.154  1.00 48.130          C  
ATOM    765  O   TYR A  50      20.772  17.974 -17.530  1.00 48.020          O  
ATOM    766  CB  TYR A  50      19.437  16.896 -19.822  1.00 67.760          C  
ATOM    767  CG  TYR A  50      19.110  16.800 -21.284  1.00 67.760          C  
ATOM    768  CD1 TYR A  50      18.668  15.601 -21.815  1.00 67.760          C  
ATOM    769  CD2 TYR A  50      19.273  17.902 -22.102  1.00 67.760          C  
ATOM    770  CE1 TYR A  50      18.393  15.507 -23.161  1.00 67.760          C  
ATOM    771  CE2 TYR A  50      18.998  17.810 -23.444  1.00 67.760          C  
ATOM    772  CZ  TYR A  50      18.560  16.616 -23.976  1.00 67.760          C  
ATOM    773  OH  TYR A  50      18.285  16.521 -25.319  1.00 67.760          O  
ATOM    774  H   TYR A  50      20.884  14.615 -19.682  1.00 58.030          H  
ATOM    775  HA  TYR A  50      21.428  17.506 -20.211  1.00 58.100          H  
ATOM    776 1HB  TYR A  50      18.913  16.095 -19.290  1.00 81.320          H  
ATOM    777 2HB  TYR A  50      19.078  17.850 -19.442  1.00 81.320          H  
ATOM    778  HD1 TYR A  50      18.544  14.728 -21.169  1.00 81.320          H  
ATOM    779  HD2 TYR A  50      19.621  18.840 -21.686  1.00 81.320          H  
ATOM    780  HE1 TYR A  50      18.048  14.562 -23.582  1.00 81.320          H  
ATOM    781  HE2 TYR A  50      19.129  18.679 -24.087  1.00 81.320          H  
ATOM    782  HH  TYR A  50      18.435  17.372 -25.739  1.00 81.320          H  
ATOM    783  N   LEU A  51      22.206  16.228 -17.611  1.00 48.030          N  
ATOM    784  CA  LEU A  51      22.715  16.285 -16.243  1.00 47.800          C  
ATOM    785  C   LEU A  51      21.658  16.163 -15.149  1.00 47.570          C  
ATOM    786  O   LEU A  51      21.919  16.508 -13.999  1.00 47.630          O  
ATOM    787  CB  LEU A  51      23.489  17.589 -16.035  1.00 67.010          C  
ATOM    788  CG  LEU A  51      24.645  17.867 -17.016  1.00 67.010          C  
ATOM    789  CD1 LEU A  51      25.226  19.191 -16.675  1.00 67.010          C  
ATOM    790  CD2 LEU A  51      25.707  16.764 -16.931  1.00 67.010          C  
ATOM    791  H   LEU A  51      22.627  15.519 -18.218  1.00 57.640          H  
ATOM    792  HA  LEU A  51      23.391  15.443 -16.109  1.00 57.360          H  
ATOM    793 1HB  LEU A  51      22.792  18.423 -16.098  1.00 80.410          H  
ATOM    794 2HB  LEU A  51      23.909  17.577 -15.031  1.00 80.410          H  
ATOM    795  HG  LEU A  51      24.260  17.922 -18.038  1.00 80.410          H  
ATOM    796 1HD1 LEU A  51      26.028  19.411 -17.359  1.00 80.410          H  
ATOM    797 2HD1 LEU A  51      24.453  19.953 -16.756  1.00 80.410          H  
ATOM    798 3HD1 LEU A  51      25.604  19.171 -15.661  1.00 80.410          H  
ATOM    799 1HD2 LEU A  51      26.519  16.992 -17.622  1.00 80.410          H  
ATOM    800 2HD2 LEU A  51      26.094  16.715 -15.917  1.00 80.410          H  
ATOM    801 3HD2 LEU A  51      25.277  15.804 -17.204  1.00 80.410          H  
ATOM    802  N   GLU A  52      20.494  15.594 -15.472  1.00 47.360          N  
ATOM    803  CA  GLU A  52      19.451  15.380 -14.466  1.00 47.200          C  
ATOM    804  C   GLU A  52      19.971  14.451 -13.371  1.00 47.100          C  
ATOM    805  O   GLU A  52      19.657  14.612 -12.189  1.00 47.050          O  
ATOM    806  CB  GLU A  52      18.193  14.790 -15.105  1.00 66.140          C  
ATOM    807  CG  GLU A  52      17.449  15.752 -16.027  1.00 66.140          C  
ATOM    808  CD  GLU A  52      16.222  15.141 -16.644  1.00 66.140          C  
ATOM    809  OE1 GLU A  52      15.949  13.999 -16.361  1.00 66.140          O  
ATOM    810  OE2 GLU A  52      15.560  15.813 -17.399  1.00 66.140          O  
ATOM    811  H   GLU A  52      20.326  15.384 -16.448  1.00 56.830          H  
ATOM    812  HA  GLU A  52      19.199  16.340 -14.014  1.00 56.640          H  
ATOM    813 1HB  GLU A  52      18.465  13.908 -15.689  1.00 79.370          H  
ATOM    814 2HB  GLU A  52      17.505  14.467 -14.323  1.00 79.370          H  
ATOM    815 1HG  GLU A  52      17.156  16.630 -15.454  1.00 79.370          H  
ATOM    816 2HG  GLU A  52      18.127  16.081 -16.816  1.00 79.370          H  
ATOM    817  N   LYS A  53      20.773  13.481 -13.792  1.00 47.140          N  
ATOM    818  CA  LYS A  53      21.412  12.517 -12.928  1.00 47.090          C  
ATOM    819  C   LYS A  53      22.902  12.667 -13.183  1.00 46.950          C  
ATOM    820  O   LYS A  53      23.343  12.703 -14.345  1.00 47.390          O  
ATOM    821  CB  LYS A  53      20.948  11.091 -13.243  1.00 65.950          C  
ATOM    822  CG  LYS A  53      19.428  10.857 -13.156  1.00 65.950          C  
ATOM    823  CD  LYS A  53      18.899  10.954 -11.726  1.00 65.950          C  
ATOM    824  CE  LYS A  53      17.411  10.620 -11.661  1.00 65.950          C  
ATOM    825  NZ  LYS A  53      16.863  10.761 -10.274  1.00 65.950          N  
ATOM    826  H   LYS A  53      20.946  13.416 -14.780  1.00 56.570          H  
ATOM    827  HA  LYS A  53      21.220  12.762 -11.884  1.00 56.510          H  
ATOM    828 1HB  LYS A  53      21.269  10.818 -14.243  1.00 79.140          H  
ATOM    829 2HB  LYS A  53      21.427  10.399 -12.550  1.00 79.140          H  
ATOM    830 1HG  LYS A  53      18.916  11.599 -13.772  1.00 79.140          H  
ATOM    831 2HG  LYS A  53      19.200   9.871 -13.553  1.00 79.140          H  
ATOM    832 1HD  LYS A  53      19.451  10.270 -11.081  1.00 79.140          H  
ATOM    833 2HD  LYS A  53      19.035  11.970 -11.353  1.00 79.140          H  
ATOM    834 1HE  LYS A  53      16.869  11.292 -12.325  1.00 79.140          H  
ATOM    835 2HE  LYS A  53      17.261   9.594 -11.995  1.00 79.140          H  
ATOM    836 1HZ  LYS A  53      15.878  10.534 -10.275  1.00 79.140          H  
ATOM    837 2HZ  LYS A  53      17.350  10.134  -9.648  1.00 79.140          H  
ATOM    838 3HZ  LYS A  53      16.987  11.714  -9.958  1.00 79.140          H  
ATOM    839  N   THR A  54      23.674  12.744 -12.106  1.00 46.400          N  
ATOM    840  CA  THR A  54      25.111  12.939 -12.196  1.00 46.290          C  
ATOM    841  C   THR A  54      25.904  11.880 -11.449  1.00 45.920          C  
ATOM    842  O   THR A  54      25.376  11.184 -10.580  1.00 45.600          O  
ATOM    843  CB  THR A  54      25.469  14.316 -11.619  1.00 64.850          C  
ATOM    844  OG1 THR A  54      25.115  14.354 -10.225  1.00 64.850          O  
ATOM    845  CG2 THR A  54      24.701  15.420 -12.381  1.00 64.850          C  
ATOM    846  H   THR A  54      23.249  12.706 -11.189  1.00 55.680          H  
ATOM    847  HA  THR A  54      25.403  12.896 -13.243  1.00 55.550          H  
ATOM    848  HB  THR A  54      26.520  14.471 -11.699  1.00 77.820          H  
ATOM    849  HG1 THR A  54      25.701  13.777  -9.720  1.00 77.820          H  
ATOM    850 1HG2 THR A  54      24.959  16.391 -11.967  1.00 77.820          H  
ATOM    851 2HG2 THR A  54      24.958  15.400 -13.433  1.00 77.820          H  
ATOM    852 3HG2 THR A  54      23.629  15.269 -12.279  1.00 77.820          H  
ATOM    853  N   HIS A  55      27.192  11.799 -11.760  1.00 46.000          N  
ATOM    854  CA  HIS A  55      28.106  10.868 -11.126  1.00 45.690          C  
ATOM    855  C   HIS A  55      29.468  11.484 -10.935  1.00 45.470          C  
ATOM    856  O   HIS A  55      30.159  11.800 -11.896  1.00 45.530          O  
ATOM    857  CB  HIS A  55      28.248   9.623 -11.990  1.00 64.090          C  
ATOM    858  CG  HIS A  55      29.110   8.509 -11.444  1.00 64.090          C  
ATOM    859  ND1 HIS A  55      29.494   7.445 -12.231  1.00 64.090          N  
ATOM    860  CD2 HIS A  55      29.661   8.282 -10.217  1.00 64.090          C  
ATOM    861  CE1 HIS A  55      30.239   6.611 -11.512  1.00 64.090          C  
ATOM    862  NE2 HIS A  55      30.352   7.099 -10.294  1.00 64.090          N  
ATOM    863  H   HIS A  55      27.556  12.401 -12.490  1.00 55.200          H  
ATOM    864  HA  HIS A  55      27.724  10.582 -10.149  1.00 54.830          H  
ATOM    865 1HB  HIS A  55      27.256   9.213 -12.190  1.00 76.910          H  
ATOM    866 2HB  HIS A  55      28.669   9.927 -12.943  1.00 76.910          H  
ATOM    867  HD2 HIS A  55      29.578   8.906  -9.330  1.00 76.910          H  
ATOM    868  HE1 HIS A  55      30.685   5.682 -11.873  1.00 76.910          H  
ATOM    869  HE2 HIS A  55      30.865   6.673  -9.529  1.00 76.910          H  
ATOM    870  N   VAL A  56      29.862  11.665  -9.696  1.00 45.230          N  
ATOM    871  CA  VAL A  56      31.150  12.269  -9.438  1.00 45.050          C  
ATOM    872  C   VAL A  56      31.950  11.335  -8.569  1.00 45.040          C  
ATOM    873  O   VAL A  56      31.382  10.498  -7.862  1.00 45.030          O  
ATOM    874  CB  VAL A  56      30.983  13.654  -8.785  1.00 63.140          C  
ATOM    875  CG1 VAL A  56      30.242  14.582  -9.754  1.00 63.140          C  
ATOM    876  CG2 VAL A  56      30.226  13.530  -7.464  1.00 63.140          C  
ATOM    877  H   VAL A  56      29.267  11.370  -8.934  1.00 54.280          H  
ATOM    878  HA  VAL A  56      31.680  12.402 -10.379  1.00 54.060          H  
ATOM    879  HB  VAL A  56      31.961  14.081  -8.597  1.00 75.770          H  
ATOM    880 1HG1 VAL A  56      30.141  15.571  -9.312  1.00 75.770          H  
ATOM    881 2HG1 VAL A  56      30.817  14.644 -10.660  1.00 75.770          H  
ATOM    882 3HG1 VAL A  56      29.255  14.185  -9.973  1.00 75.770          H  
ATOM    883 1HG2 VAL A  56      30.125  14.517  -7.014  1.00 75.770          H  
ATOM    884 2HG2 VAL A  56      29.239  13.114  -7.644  1.00 75.770          H  
ATOM    885 3HG2 VAL A  56      30.774  12.881  -6.780  1.00 75.770          H  
ATOM    886  N   ILE A  57      33.264  11.459  -8.649  1.00 45.090          N  
ATOM    887  CA  ILE A  57      34.176  10.642  -7.884  1.00 45.150          C  
ATOM    888  C   ILE A  57      35.092  11.560  -7.102  1.00 44.990          C  
ATOM    889  O   ILE A  57      36.140  12.001  -7.583  1.00 44.870          O  
ATOM    890  CB  ILE A  57      34.913   9.662  -8.845  1.00 63.190          C  
ATOM    891  CG1 ILE A  57      33.800   8.755  -9.566  1.00 63.190          C  
ATOM    892  CG2 ILE A  57      36.011   8.843  -8.135  1.00 63.190          C  
ATOM    893  CD1 ILE A  57      34.266   7.847 -10.674  1.00 63.190          C  
ATOM    894  H   ILE A  57      33.647  12.231  -9.198  1.00 54.110          H  
ATOM    895  HA  ILE A  57      33.606  10.048  -7.171  1.00 54.180          H  
ATOM    896  HB  ILE A  57      35.390  10.229  -9.614  1.00 75.820          H  
ATOM    897 1HG1 ILE A  57      33.321   8.147  -8.801  1.00 75.820          H  
ATOM    898 2HG1 ILE A  57      33.055   9.393 -10.018  1.00 75.820          H  
ATOM    899 1HG2 ILE A  57      36.516   8.190  -8.848  1.00 75.820          H  
ATOM    900 2HG2 ILE A  57      36.753   9.502  -7.706  1.00 75.820          H  
ATOM    901 3HG2 ILE A  57      35.576   8.233  -7.343  1.00 75.820          H  
ATOM    902 1HD1 ILE A  57      33.417   7.296 -11.073  1.00 75.820          H  
ATOM    903 2HD1 ILE A  57      34.698   8.421 -11.470  1.00 75.820          H  
ATOM    904 3HD1 ILE A  57      35.002   7.138 -10.304  1.00 75.820          H  
ATOM    905  N   LYS A  58      34.739  11.769  -5.845  1.00 45.050          N  
ATOM    906  CA  LYS A  58      35.429  12.739  -5.018  1.00 45.010          C  
ATOM    907  C   LYS A  58      35.832  12.135  -3.666  1.00 44.770          C  
ATOM    908  O   LYS A  58      35.304  12.527  -2.620  1.00 44.890          O  
ATOM    909  CB  LYS A  58      34.470  13.929  -4.863  1.00 63.030          C  
ATOM    910  CG  LYS A  58      34.977  15.158  -4.149  1.00 63.030          C  
ATOM    911  CD  LYS A  58      33.900  16.248  -4.174  1.00 63.030          C  
ATOM    912  CE  LYS A  58      34.350  17.515  -3.474  1.00 63.030          C  
ATOM    913  NZ  LYS A  58      33.269  18.557  -3.458  1.00 63.030          N  
ATOM    914  H   LYS A  58      33.902  11.314  -5.500  1.00 54.060          H  
ATOM    915  HA  LYS A  58      36.318  13.088  -5.541  1.00 54.010          H  
ATOM    916 1HB  LYS A  58      34.161  14.254  -5.861  1.00 75.640          H  
ATOM    917 2HB  LYS A  58      33.571  13.595  -4.346  1.00 75.640          H  
ATOM    918 1HG  LYS A  58      35.231  14.938  -3.118  1.00 75.640          H  
ATOM    919 2HG  LYS A  58      35.859  15.512  -4.652  1.00 75.640          H  
ATOM    920 1HD  LYS A  58      33.662  16.487  -5.211  1.00 75.640          H  
ATOM    921 2HD  LYS A  58      32.999  15.877  -3.689  1.00 75.640          H  
ATOM    922 1HE  LYS A  58      34.631  17.277  -2.451  1.00 75.640          H  
ATOM    923 2HE  LYS A  58      35.221  17.913  -3.997  1.00 75.640          H  
ATOM    924 1HZ  LYS A  58      33.599  19.389  -2.987  1.00 75.640          H  
ATOM    925 2HZ  LYS A  58      33.010  18.792  -4.406  1.00 75.640          H  
ATOM    926 3HZ  LYS A  58      32.461  18.198  -2.969  1.00 75.640          H  
ATOM    927  N   PRO A  59      36.812  11.211  -3.634  1.00 44.490          N  
ATOM    928  CA  PRO A  59      37.246  10.456  -2.469  1.00 44.340          C  
ATOM    929  C   PRO A  59      38.159  11.297  -1.607  1.00 44.520          C  
ATOM    930  O   PRO A  59      39.334  10.970  -1.473  1.00 44.690          O  
ATOM    931  CB  PRO A  59      38.024   9.305  -3.108  1.00 66.510          C  
ATOM    932  CG  PRO A  59      38.633   9.928  -4.346  1.00 66.510          C  
ATOM    933  CD  PRO A  59      37.586  10.890  -4.852  1.00 66.510          C  
ATOM    934  HA  PRO A  59      36.371  10.102  -1.905  1.00 53.210          H  
ATOM    935 1HB  PRO A  59      38.775   8.905  -2.409  1.00 79.810          H  
ATOM    936 2HB  PRO A  59      37.346   8.471  -3.357  1.00 79.810          H  
ATOM    937 1HG  PRO A  59      39.584  10.429  -4.095  1.00 79.810          H  
ATOM    938 2HG  PRO A  59      38.875   9.140  -5.080  1.00 79.810          H  
ATOM    939 1HD  PRO A  59      38.070  11.778  -5.272  1.00 79.810          H  
ATOM    940 2HD  PRO A  59      36.984  10.359  -5.573  1.00 79.810          H  
ATOM    941  N   THR A  60      37.620  12.386  -1.073  1.00 44.550          N  
ATOM    942  CA  THR A  60      38.392  13.361  -0.311  1.00 44.760          C  
ATOM    943  C   THR A  60      39.458  13.944  -1.232  1.00 44.880          C  
ATOM    944  O   THR A  60      40.643  13.676  -1.080  1.00 45.130          O  
ATOM    945  CB  THR A  60      39.020  12.722   0.962  1.00 62.580          C  
ATOM    946  OG1 THR A  60      38.025  11.938   1.637  1.00 62.580          O  
ATOM    947  CG2 THR A  60      39.540  13.779   1.907  1.00 62.580          C  
ATOM    948  H   THR A  60      36.627  12.552  -1.253  1.00 53.460          H  
ATOM    949  HA  THR A  60      37.733  14.171  -0.001  1.00 53.710          H  
ATOM    950  HB  THR A  60      39.853  12.078   0.681  1.00 75.100          H  
ATOM    951  HG1 THR A  60      37.816  11.178   1.094  1.00 75.100          H  
ATOM    952 1HG2 THR A  60      39.967  13.299   2.783  1.00 75.100          H  
ATOM    953 2HG2 THR A  60      40.308  14.347   1.408  1.00 75.100          H  
ATOM    954 3HG2 THR A  60      38.728  14.438   2.211  1.00 75.100          H  
ATOM    955  N   SER A  61      39.021  14.761  -2.183  1.00 44.770          N  
ATOM    956  CA  SER A  61      39.904  15.378  -3.168  1.00 44.950          C  
ATOM    957  C   SER A  61      39.204  16.558  -3.827  1.00 44.860          C  
ATOM    958  O   SER A  61      37.999  16.496  -4.073  1.00 44.650          O  
ATOM    959  CB  SER A  61      40.310  14.361  -4.215  1.00 62.860          C  
ATOM    960  OG  SER A  61      41.139  14.954  -5.164  1.00 62.860          O  
ATOM    961  H   SER A  61      38.031  14.947  -2.232  1.00 53.720          H  
ATOM    962  HA  SER A  61      40.800  15.743  -2.666  1.00 53.940          H  
ATOM    963 1HB  SER A  61      40.835  13.530  -3.738  1.00 75.430          H  
ATOM    964 2HB  SER A  61      39.424  13.955  -4.701  1.00 75.430          H  
ATOM    965  HG  SER A  61      41.436  14.240  -5.769  1.00 75.430          H  
ATOM    966  N   LEU A  62      39.915  17.654  -4.083  1.00 45.090          N  
ATOM    967  CA  LEU A  62      39.273  18.769  -4.788  1.00 45.100          C  
ATOM    968  C   LEU A  62      39.847  18.986  -6.177  1.00 45.280          C  
ATOM    969  O   LEU A  62      40.965  18.575  -6.483  1.00 45.550          O  
ATOM    970  CB  LEU A  62      39.393  20.090  -4.022  1.00 63.140          C  
ATOM    971  CG  LEU A  62      38.882  20.108  -2.571  1.00 63.140          C  
ATOM    972  CD1 LEU A  62      39.192  21.465  -1.964  1.00 63.140          C  
ATOM    973  CD2 LEU A  62      37.399  19.818  -2.517  1.00 63.140          C  
ATOM    974  H   LEU A  62      40.912  17.703  -3.834  1.00 54.110          H  
ATOM    975  HA  LEU A  62      38.221  18.535  -4.921  1.00 54.120          H  
ATOM    976 1HB  LEU A  62      40.415  20.422  -4.048  1.00 75.760          H  
ATOM    977 2HB  LEU A  62      38.808  20.830  -4.561  1.00 75.760          H  
ATOM    978  HG  LEU A  62      39.398  19.362  -2.006  1.00 75.760          H  
ATOM    979 1HD1 LEU A  62      38.855  21.482  -0.929  1.00 75.760          H  
ATOM    980 2HD1 LEU A  62      40.267  21.652  -1.990  1.00 75.760          H  
ATOM    981 3HD1 LEU A  62      38.680  22.240  -2.518  1.00 75.760          H  
ATOM    982 1HD2 LEU A  62      37.069  19.837  -1.478  1.00 75.760          H  
ATOM    983 2HD2 LEU A  62      36.857  20.574  -3.084  1.00 75.760          H  
ATOM    984 3HD2 LEU A  62      37.198  18.836  -2.930  1.00 75.760          H  
ATOM    985  N   SER A  63      39.074  19.665  -7.010  1.00 45.200          N  
ATOM    986  CA  SER A  63      39.522  20.094  -8.327  1.00 45.450          C  
ATOM    987  C   SER A  63      39.040  21.517  -8.459  1.00 45.780          C  
ATOM    988  O   SER A  63      37.836  21.782  -8.497  1.00 45.740          O  
ATOM    989  CB  SER A  63      38.965  19.231  -9.436  1.00 63.530          C  
ATOM    990  OG  SER A  63      39.380  19.699 -10.690  1.00 63.530          O  
ATOM    991  H   SER A  63      38.156  19.947  -6.698  1.00 54.240          H  
ATOM    992  HA  SER A  63      40.611  20.083  -8.372  1.00 54.540          H  
ATOM    993 1HB  SER A  63      39.288  18.200  -9.298  1.00 76.240          H  
ATOM    994 2HB  SER A  63      37.899  19.247  -9.395  1.00 76.240          H  
ATOM    995  HG  SER A  63      38.999  19.094 -11.333  1.00 76.240          H  
ATOM    996  N   LEU A  64      39.985  22.444  -8.444  1.00 46.170          N  
ATOM    997  CA  LEU A  64      39.636  23.849  -8.407  1.00 46.550          C  
ATOM    998  C   LEU A  64      40.042  24.581  -9.672  1.00 46.900          C  
ATOM    999  O   LEU A  64      41.221  24.615 -10.047  1.00 47.010          O  
ATOM   1000  CB  LEU A  64      40.294  24.464  -7.169  1.00 65.020          C  
ATOM   1001  CG  LEU A  64      39.956  23.730  -5.802  1.00 65.020          C  
ATOM   1002  CD1 LEU A  64      40.754  24.362  -4.684  1.00 65.020          C  
ATOM   1003  CD2 LEU A  64      38.453  23.804  -5.497  1.00 65.020          C  
ATOM   1004  H   LEU A  64      40.953  22.160  -8.436  1.00 55.400          H  
ATOM   1005  HA  LEU A  64      38.557  23.940  -8.324  1.00 55.860          H  
ATOM   1006 1HB  LEU A  64      41.373  24.449  -7.304  1.00 78.020          H  
ATOM   1007 2HB  LEU A  64      39.970  25.501  -7.085  1.00 78.020          H  
ATOM   1008  HG  LEU A  64      40.254  22.685  -5.871  1.00 78.020          H  
ATOM   1009 1HD1 LEU A  64      40.541  23.844  -3.748  1.00 78.020          H  
ATOM   1010 2HD1 LEU A  64      41.817  24.282  -4.907  1.00 78.020          H  
ATOM   1011 3HD1 LEU A  64      40.481  25.412  -4.587  1.00 78.020          H  
ATOM   1012 1HD2 LEU A  64      38.249  23.300  -4.562  1.00 78.020          H  
ATOM   1013 2HD2 LEU A  64      38.150  24.848  -5.414  1.00 78.020          H  
ATOM   1014 3HD2 LEU A  64      37.878  23.325  -6.281  1.00 78.020          H  
ATOM   1015  N   ARG A  65      39.037  25.160 -10.321  1.00 47.130          N  
ATOM   1016  CA  ARG A  65      39.176  25.893 -11.571  1.00 47.560          C  
ATOM   1017  C   ARG A  65      38.279  27.127 -11.563  1.00 48.070          C  
ATOM   1018  O   ARG A  65      37.248  27.142 -10.886  1.00 48.030          O  
ATOM   1019  CB  ARG A  65      38.840  24.998 -12.766  1.00 66.410          C  
ATOM   1020  CG  ARG A  65      39.795  23.781 -13.005  1.00 66.410          C  
ATOM   1021  CD  ARG A  65      41.146  24.231 -13.490  1.00 66.410          C  
ATOM   1022  NE  ARG A  65      42.048  23.124 -13.839  1.00 66.410          N  
ATOM   1023  CZ  ARG A  65      42.886  22.465 -12.986  1.00 66.410          C  
ATOM   1024  NH1 ARG A  65      42.944  22.763 -11.698  1.00 66.410          N  
ATOM   1025  NH2 ARG A  65      43.676  21.508 -13.469  1.00 66.410          N  
ATOM   1026  H   ARG A  65      38.117  25.084  -9.905  1.00 56.560          H  
ATOM   1027  HA  ARG A  65      40.203  26.235 -11.661  1.00 57.070          H  
ATOM   1028 1HB  ARG A  65      37.836  24.596 -12.636  1.00 79.690          H  
ATOM   1029 2HB  ARG A  65      38.830  25.601 -13.676  1.00 79.690          H  
ATOM   1030 1HG  ARG A  65      39.920  23.202 -12.094  1.00 79.690          H  
ATOM   1031 2HG  ARG A  65      39.367  23.139 -13.773  1.00 79.690          H  
ATOM   1032 1HD  ARG A  65      41.009  24.842 -14.381  1.00 79.690          H  
ATOM   1033 2HD  ARG A  65      41.633  24.827 -12.727  1.00 79.690          H  
ATOM   1034  HE  ARG A  65      42.066  22.843 -14.810  1.00 79.690          H  
ATOM   1035 1HH1 ARG A  65      42.344  23.496 -11.279  1.00 79.690          H  
ATOM   1036 2HH1 ARG A  65      43.585  22.255 -11.103  1.00 79.690          H  
ATOM   1037 1HH2 ARG A  65      43.649  21.274 -14.448  1.00 79.690          H  
ATOM   1038 2HH2 ARG A  65      44.355  21.007 -12.856  1.00 79.690          H  
ATOM   1039  N   LEU A  66      38.679  28.159 -12.304  1.00 48.590          N  
ATOM   1040  CA  LEU A  66      37.880  29.374 -12.435  1.00 49.140          C  
ATOM   1041  C   LEU A  66      36.874  29.218 -13.565  1.00 49.360          C  
ATOM   1042  O   LEU A  66      37.145  28.526 -14.548  1.00 49.380          O  
ATOM   1043  CB  LEU A  66      38.791  30.577 -12.713  1.00 68.580          C  
ATOM   1044  CG  LEU A  66      39.874  30.908 -11.636  1.00 68.580          C  
ATOM   1045  CD1 LEU A  66      40.731  32.064 -12.144  1.00 68.580          C  
ATOM   1046  CD2 LEU A  66      39.214  31.274 -10.301  1.00 68.580          C  
ATOM   1047  H   LEU A  66      39.546  28.085 -12.816  1.00 58.310          H  
ATOM   1048  HA  LEU A  66      37.321  29.533 -11.517  1.00 58.970          H  
ATOM   1049 1HB  LEU A  66      39.310  30.398 -13.654  1.00 82.290          H  
ATOM   1050 2HB  LEU A  66      38.165  31.459 -12.837  1.00 82.290          H  
ATOM   1051  HG  LEU A  66      40.520  30.044 -11.489  1.00 82.290          H  
ATOM   1052 1HD1 LEU A  66      41.502  32.297 -11.409  1.00 82.290          H  
ATOM   1053 2HD1 LEU A  66      41.204  31.783 -13.085  1.00 82.290          H  
ATOM   1054 3HD1 LEU A  66      40.106  32.943 -12.301  1.00 82.290          H  
ATOM   1055 1HD2 LEU A  66      39.989  31.507  -9.569  1.00 82.290          H  
ATOM   1056 2HD2 LEU A  66      38.572  32.145 -10.435  1.00 82.290          H  
ATOM   1057 3HD2 LEU A  66      38.622  30.442  -9.930  1.00 82.290          H  
ATOM   1058  N   ARG A  67      35.725  29.881 -13.440  1.00 49.570          N  
ATOM   1059  CA  ARG A  67      34.687  29.825 -14.465  1.00 49.860          C  
ATOM   1060  C   ARG A  67      33.669  30.950 -14.340  1.00 50.540          C  
ATOM   1061  O   ARG A  67      33.625  31.656 -13.331  1.00 50.740          O  
ATOM   1062  CB  ARG A  67      33.978  28.486 -14.392  1.00 69.690          C  
ATOM   1063  CG  ARG A  67      33.305  28.238 -13.072  1.00 69.690          C  
ATOM   1064  CD  ARG A  67      32.848  26.846 -12.939  1.00 69.690          C  
ATOM   1065  NE  ARG A  67      32.257  26.610 -11.626  1.00 69.690          N  
ATOM   1066  CZ  ARG A  67      32.961  26.355 -10.498  1.00 69.690          C  
ATOM   1067  NH1 ARG A  67      34.278  26.316 -10.539  1.00 69.690          N  
ATOM   1068  NH2 ARG A  67      32.295  26.151  -9.385  1.00 69.690          N  
ATOM   1069  H   ARG A  67      35.563  30.436 -12.610  1.00 59.480          H  
ATOM   1070  HA  ARG A  67      35.169  29.907 -15.439  1.00 59.830          H  
ATOM   1071 1HB  ARG A  67      33.211  28.431 -15.164  1.00 83.630          H  
ATOM   1072 2HB  ARG A  67      34.684  27.678 -14.573  1.00 83.630          H  
ATOM   1073 1HG  ARG A  67      33.989  28.469 -12.263  1.00 83.630          H  
ATOM   1074 2HG  ARG A  67      32.423  28.880 -12.994  1.00 83.630          H  
ATOM   1075 1HD  ARG A  67      32.074  26.656 -13.694  1.00 83.630          H  
ATOM   1076 2HD  ARG A  67      33.671  26.151 -13.089  1.00 83.630          H  
ATOM   1077  HE  ARG A  67      31.220  26.590 -11.546  1.00 83.630          H  
ATOM   1078 1HH1 ARG A  67      34.744  26.473 -11.422  1.00 83.630          H  
ATOM   1079 2HH1 ARG A  67      34.830  26.119  -9.717  1.00 83.630          H  
ATOM   1080 1HH2 ARG A  67      31.260  26.182  -9.433  1.00 83.630          H  
ATOM   1081 2HH2 ARG A  67      32.770  25.959  -8.520  1.00 83.630          H  
ATOM   1082  N   LYS A  68      32.840  31.080 -15.371  1.00 50.920          N  
ATOM   1083  CA  LYS A  68      31.742  32.040 -15.423  1.00 51.620          C  
ATOM   1084  C   LYS A  68      30.541  31.547 -14.609  1.00 51.950          C  
ATOM   1085  O   LYS A  68      30.248  30.355 -14.584  1.00 51.780          O  
ATOM   1086  CB  LYS A  68      31.323  32.236 -16.874  1.00 71.990          C  
ATOM   1087  CG  LYS A  68      32.354  32.889 -17.784  1.00 71.990          C  
ATOM   1088  CD  LYS A  68      31.836  32.930 -19.236  1.00 71.990          C  
ATOM   1089  CE  LYS A  68      32.837  33.573 -20.193  1.00 71.990          C  
ATOM   1090  NZ  LYS A  68      32.371  33.497 -21.612  1.00 71.990          N  
ATOM   1091  H   LYS A  68      32.982  30.463 -16.158  1.00 61.100          H  
ATOM   1092  HA  LYS A  68      32.080  32.987 -15.000  1.00 61.940          H  
ATOM   1093 1HB  LYS A  68      31.121  31.282 -17.285  1.00 86.390          H  
ATOM   1094 2HB  LYS A  68      30.400  32.816 -16.921  1.00 86.390          H  
ATOM   1095 1HG  LYS A  68      32.550  33.906 -17.442  1.00 86.390          H  
ATOM   1096 2HG  LYS A  68      33.286  32.327 -17.749  1.00 86.390          H  
ATOM   1097 1HD  LYS A  68      31.630  31.915 -19.579  1.00 86.390          H  
ATOM   1098 2HD  LYS A  68      30.905  33.502 -19.281  1.00 86.390          H  
ATOM   1099 1HE  LYS A  68      32.958  34.621 -19.923  1.00 86.390          H  
ATOM   1100 2HE  LYS A  68      33.799  33.070 -20.108  1.00 86.390          H  
ATOM   1101 1HZ  LYS A  68      33.039  33.943 -22.218  1.00 86.390          H  
ATOM   1102 2HZ  LYS A  68      32.257  32.538 -21.888  1.00 86.390          H  
ATOM   1103 3HZ  LYS A  68      31.461  33.982 -21.702  1.00 86.390          H  
ATOM   1104  N   ALA A  69      29.783  32.482 -14.030  1.00 52.510          N  
ATOM   1105  CA  ALA A  69      28.575  32.182 -13.239  1.00 52.970          C  
ATOM   1106  C   ALA A  69      27.501  31.438 -14.022  1.00 53.420          C  
ATOM   1107  O   ALA A  69      26.653  30.759 -13.438  1.00 53.610          O  
ATOM   1108  CB  ALA A  69      27.962  33.460 -12.699  1.00 73.970          C  
ATOM   1109  H   ALA A  69      30.088  33.443 -14.098  1.00 63.010          H  
ATOM   1110  HA  ALA A  69      28.882  31.550 -12.405  1.00 63.560          H  
ATOM   1111 1HB  ALA A  69      27.094  33.221 -12.083  1.00 88.770          H  
ATOM   1112 2HB  ALA A  69      28.692  33.998 -12.099  1.00 88.770          H  
ATOM   1113 3HB  ALA A  69      27.641  34.078 -13.512  1.00 88.770          H  
ATOM   1114  N   THR A  70      27.500  31.632 -15.335  1.00 53.650          N  
ATOM   1115  CA  THR A  70      26.526  31.082 -16.261  1.00 54.180          C  
ATOM   1116  C   THR A  70      26.919  29.732 -16.856  1.00 54.550          C  
ATOM   1117  O   THR A  70      26.162  29.170 -17.653  1.00 54.890          O  
ATOM   1118  CB  THR A  70      26.316  32.084 -17.412  1.00 75.640          C  
ATOM   1119  OG1 THR A  70      27.582  32.301 -18.055  1.00 75.640          O  
ATOM   1120  CG2 THR A  70      25.779  33.423 -16.876  1.00 75.640          C  
ATOM   1121  H   THR A  70      28.237  32.196 -15.731  1.00 64.380          H  
ATOM   1122  HA  THR A  70      25.587  30.943 -15.733  1.00 65.020          H  
ATOM   1123  HB  THR A  70      25.615  31.668 -18.137  1.00 90.770          H  
ATOM   1124  HG1 THR A  70      27.452  32.733 -18.908  1.00 90.770          H  
ATOM   1125 1HG2 THR A  70      25.654  34.123 -17.700  1.00 90.770          H  
ATOM   1126 2HG2 THR A  70      24.822  33.266 -16.398  1.00 90.770          H  
ATOM   1127 3HG2 THR A  70      26.475  33.830 -16.159  1.00 90.770          H  
ATOM   1128  N   VAL A  71      28.087  29.217 -16.489  1.00 54.520          N  
ATOM   1129  CA  VAL A  71      28.615  27.962 -17.007  1.00 54.890          C  
ATOM   1130  C   VAL A  71      28.507  26.879 -15.947  1.00 54.920          C  
ATOM   1131  O   VAL A  71      28.852  27.124 -14.797  1.00 54.950          O  
ATOM   1132  CB  VAL A  71      30.067  28.189 -17.477  1.00 76.700          C  
ATOM   1133  CG1 VAL A  71      30.695  26.923 -17.924  1.00 76.700          C  
ATOM   1134  CG2 VAL A  71      30.058  29.169 -18.661  1.00 76.700          C  
ATOM   1135  H   VAL A  71      28.650  29.712 -15.790  1.00 65.420          H  
ATOM   1136  HA  VAL A  71      28.023  27.650 -17.855  1.00 65.870          H  
ATOM   1137  HB  VAL A  71      30.646  28.602 -16.647  1.00 92.040          H  
ATOM   1138 1HG1 VAL A  71      31.710  27.111 -18.260  1.00 92.040          H  
ATOM   1139 2HG1 VAL A  71      30.719  26.202 -17.106  1.00 92.040          H  
ATOM   1140 3HG1 VAL A  71      30.108  26.545 -18.731  1.00 92.040          H  
ATOM   1141 1HG2 VAL A  71      31.080  29.356 -18.989  1.00 92.040          H  
ATOM   1142 2HG2 VAL A  71      29.507  28.755 -19.474  1.00 92.040          H  
ATOM   1143 3HG2 VAL A  71      29.592  30.103 -18.361  1.00 92.040          H  
ATOM   1144  N   ALA A  72      28.019  25.688 -16.309  1.00 54.960          N  
ATOM   1145  CA  ALA A  72      27.878  24.655 -15.276  1.00 55.050          C  
ATOM   1146  C   ALA A  72      29.209  24.342 -14.614  1.00 54.960          C  
ATOM   1147  O   ALA A  72      30.266  24.375 -15.248  1.00 55.180          O  
ATOM   1148  CB  ALA A  72      27.311  23.364 -15.831  1.00 77.030          C  
ATOM   1149  H   ALA A  72      27.743  25.511 -17.283  1.00 65.950          H  
ATOM   1150  HA  ALA A  72      27.200  25.039 -14.512  1.00 66.060          H  
ATOM   1151 1HB  ALA A  72      27.203  22.648 -15.018  1.00 92.440          H  
ATOM   1152 2HB  ALA A  72      26.365  23.542 -16.267  1.00 92.440          H  
ATOM   1153 3HB  ALA A  72      27.961  22.952 -16.559  1.00 92.440          H  
ATOM   1154  N   ASP A  73      29.143  24.034 -13.324  1.00 54.670          N  
ATOM   1155  CA  ASP A  73      30.325  23.688 -12.562  1.00 54.620          C  
ATOM   1156  C   ASP A  73      31.041  22.492 -13.123  1.00 54.080          C  
ATOM   1157  O   ASP A  73      30.413  21.515 -13.520  1.00 53.900          O  
ATOM   1158  CB  ASP A  73      29.961  23.334 -11.117  1.00 76.490          C  
ATOM   1159  CG  ASP A  73      29.561  24.501 -10.200  1.00 76.490          C  
ATOM   1160  OD1 ASP A  73      29.742  25.659 -10.540  1.00 76.490          O  
ATOM   1161  OD2 ASP A  73      29.087  24.213  -9.136  1.00 76.490          O  
ATOM   1162  H   ASP A  73      28.249  24.055 -12.857  1.00 65.600          H  
ATOM   1163  HA  ASP A  73      31.004  24.526 -12.585  1.00 65.540          H  
ATOM   1164 1HB  ASP A  73      29.142  22.618 -11.131  1.00 91.790          H  
ATOM   1165 2HB  ASP A  73      30.817  22.819 -10.666  1.00 91.790          H  
ATOM   1166  N   THR A  74      32.363  22.551 -13.100  1.00 53.880          N  
ATOM   1167  CA  THR A  74      33.172  21.419 -13.493  1.00 53.420          C  
ATOM   1168  C   THR A  74      32.874  20.302 -12.509  1.00 52.530          C  
ATOM   1169  O   THR A  74      32.721  20.552 -11.309  1.00 52.280          O  
ATOM   1170  CB  THR A  74      34.675  21.770 -13.506  1.00 74.970          C  
ATOM   1171  OG1 THR A  74      35.393  20.665 -14.023  1.00 74.970          O  
ATOM   1172  CG2 THR A  74      35.196  22.090 -12.082  1.00 74.970          C  
ATOM   1173  H   THR A  74      32.808  23.399 -12.793  1.00 64.660          H  
ATOM   1174  HA  THR A  74      32.876  21.089 -14.490  1.00 64.100          H  
ATOM   1175  HB  THR A  74      34.829  22.631 -14.154  1.00 89.970          H  
ATOM   1176  HG1 THR A  74      36.292  20.929 -14.236  1.00 89.970          H  
ATOM   1177 1HG2 THR A  74      36.257  22.333 -12.135  1.00 89.970          H  
ATOM   1178 2HG2 THR A  74      34.653  22.938 -11.669  1.00 89.970          H  
ATOM   1179 3HG2 THR A  74      35.068  21.229 -11.429  1.00 89.970          H  
ATOM   1180  N   ALA A  75      32.767  19.085 -13.004  1.00 52.170          N  
ATOM   1181  CA  ALA A  75      32.532  17.943 -12.140  1.00 51.310          C  
ATOM   1182  C   ALA A  75      33.844  17.476 -11.550  1.00 50.560          C  
ATOM   1183  O   ALA A  75      34.890  17.599 -12.192  1.00 50.080          O  
ATOM   1184  CB  ALA A  75      31.862  16.826 -12.899  1.00 72.180          C  
ATOM   1185  H   ALA A  75      32.908  18.967 -13.995  1.00 62.600          H  
ATOM   1186  HA  ALA A  75      31.887  18.253 -11.318  1.00 61.570          H  
ATOM   1187 1HB  ALA A  75      31.701  16.011 -12.228  1.00 86.610          H  
ATOM   1188 2HB  ALA A  75      30.919  17.164 -13.269  1.00 86.610          H  
ATOM   1189 3HB  ALA A  75      32.493  16.508 -13.727  1.00 86.610          H  
ATOM   1190  N   VAL A  76      33.794  16.887 -10.358  1.00 50.500          N  
ATOM   1191  CA  VAL A  76      35.014  16.353  -9.789  1.00 49.840          C  
ATOM   1192  C   VAL A  76      35.058  14.846  -9.894  1.00 49.690          C  
ATOM   1193  O   VAL A  76      34.307  14.134  -9.226  1.00 49.990          O  
ATOM   1194  CB  VAL A  76      35.148  16.756  -8.308  1.00 70.040          C  
ATOM   1195  CG1 VAL A  76      36.460  16.180  -7.708  1.00 70.040          C  
ATOM   1196  CG2 VAL A  76      35.106  18.270  -8.204  1.00 70.040          C  
ATOM   1197  H   VAL A  76      32.916  16.824  -9.860  1.00 60.600          H  
ATOM   1198  HA  VAL A  76      35.865  16.763 -10.336  1.00 59.810          H  
ATOM   1199  HB  VAL A  76      34.321  16.329  -7.739  1.00 84.050          H  
ATOM   1200 1HG1 VAL A  76      36.540  16.468  -6.662  1.00 84.050          H  
ATOM   1201 2HG1 VAL A  76      36.462  15.086  -7.775  1.00 84.050          H  
ATOM   1202 3HG1 VAL A  76      37.318  16.574  -8.249  1.00 84.050          H  
ATOM   1203 1HG2 VAL A  76      35.191  18.565  -7.161  1.00 84.050          H  
ATOM   1204 2HG2 VAL A  76      35.912  18.692  -8.762  1.00 84.050          H  
ATOM   1205 3HG2 VAL A  76      34.168  18.647  -8.610  1.00 84.050          H  
ATOM   1206  N   ILE A  77      35.960  14.388 -10.732  1.00 49.260          N  
ATOM   1207  CA  ILE A  77      36.219  12.988 -10.963  1.00 49.120          C  
ATOM   1208  C   ILE A  77      37.694  12.732 -10.813  1.00 48.700          C  
ATOM   1209  O   ILE A  77      38.487  13.148 -11.650  1.00 48.570          O  
ATOM   1210  CB  ILE A  77      35.668  12.503 -12.321  1.00 68.820          C  
ATOM   1211  CG1 ILE A  77      34.129  12.706 -12.359  1.00 68.820          C  
ATOM   1212  CG2 ILE A  77      36.049  11.057 -12.596  1.00 68.820          C  
ATOM   1213  CD1 ILE A  77      33.623  13.943 -12.998  1.00 68.820          C  
ATOM   1214  H   ILE A  77      36.516  15.066 -11.235  1.00 59.110          H  
ATOM   1215  HA  ILE A  77      35.719  12.418 -10.188  1.00 58.940          H  
ATOM   1216  HB  ILE A  77      36.095  13.120 -13.105  1.00 82.590          H  
ATOM   1217 1HG1 ILE A  77      33.693  11.871 -12.854  1.00 82.590          H  
ATOM   1218 2HG1 ILE A  77      33.781  12.705 -11.344  1.00 82.590          H  
ATOM   1219 1HG2 ILE A  77      35.672  10.751 -13.568  1.00 82.590          H  
ATOM   1220 2HG2 ILE A  77      37.132  10.944 -12.588  1.00 82.590          H  
ATOM   1221 3HG2 ILE A  77      35.631  10.431 -11.845  1.00 82.590          H  
ATOM   1222 1HD1 ILE A  77      32.549  13.936 -12.930  1.00 82.590          H  
ATOM   1223 2HD1 ILE A  77      34.009  14.806 -12.507  1.00 82.590          H  
ATOM   1224 3HD1 ILE A  77      33.901  13.980 -14.008  1.00 82.590          H  
ATOM   1225  N   GLU A  78      38.053  12.080  -9.727  1.00 48.530          N  
ATOM   1226  CA  GLU A  78      39.436  11.787  -9.424  1.00 48.060          C  
ATOM   1227  C   GLU A  78      39.866  10.534 -10.156  1.00 47.740          C  
ATOM   1228  O   GLU A  78      39.049   9.655 -10.399  1.00 48.060          O  
ATOM   1229  CB  GLU A  78      39.604  11.652  -7.902  1.00 67.470          C  
ATOM   1230  CG  GLU A  78      41.017  11.379  -7.406  1.00 67.470          C  
ATOM   1231  CD  GLU A  78      41.994  12.453  -7.797  1.00 67.470          C  
ATOM   1232  OE1 GLU A  78      42.379  12.462  -8.954  1.00 67.470          O  
ATOM   1233  OE2 GLU A  78      42.334  13.274  -6.973  1.00 67.470          O  
ATOM   1234  H   GLU A  78      37.325  11.818  -9.059  1.00 58.240          H  
ATOM   1235  HA  GLU A  78      40.052  12.615  -9.776  1.00 57.670          H  
ATOM   1236 1HB  GLU A  78      39.240  12.561  -7.416  1.00 80.970          H  
ATOM   1237 2HB  GLU A  78      38.979  10.829  -7.555  1.00 80.970          H  
ATOM   1238 1HG  GLU A  78      40.979  11.338  -6.317  1.00 80.970          H  
ATOM   1239 2HG  GLU A  78      41.361  10.405  -7.750  1.00 80.970          H  
ATOM   1240  N   ILE A  79      41.156  10.429 -10.442  1.00 47.150          N  
ATOM   1241  CA  ILE A  79      41.716   9.245 -11.083  1.00 46.810          C  
ATOM   1242  C   ILE A  79      42.078   8.216 -10.027  1.00 46.360          C  
ATOM   1243  O   ILE A  79      42.921   8.475  -9.167  1.00 46.010          O  
ATOM   1244  CB  ILE A  79      42.980   9.606 -11.895  1.00 65.670          C  
ATOM   1245  CG1 ILE A  79      42.598  10.605 -13.008  1.00 65.670          C  
ATOM   1246  CG2 ILE A  79      43.609   8.323 -12.484  1.00 65.670          C  
ATOM   1247  CD1 ILE A  79      43.760  11.281 -13.707  1.00 65.670          C  
ATOM   1248  H   ILE A  79      41.756  11.208 -10.155  1.00 56.580          H  
ATOM   1249  HA  ILE A  79      40.969   8.816 -11.750  1.00 56.170          H  
ATOM   1250  HB  ILE A  79      43.698  10.097 -11.243  1.00 78.800          H  
ATOM   1251 1HG1 ILE A  79      42.019  10.068 -13.754  1.00 78.800          H  
ATOM   1252 2HG1 ILE A  79      41.971  11.379 -12.574  1.00 78.800          H  
ATOM   1253 1HG2 ILE A  79      44.497   8.564 -13.049  1.00 78.800          H  
ATOM   1254 2HG2 ILE A  79      43.885   7.636 -11.686  1.00 78.800          H  
ATOM   1255 3HG2 ILE A  79      42.881   7.838 -13.142  1.00 78.800          H  
ATOM   1256 1HD1 ILE A  79      43.408  11.960 -14.462  1.00 78.800          H  
ATOM   1257 2HD1 ILE A  79      44.330  11.849 -12.972  1.00 78.800          H  
ATOM   1258 3HD1 ILE A  79      44.399  10.546 -14.180  1.00 78.800          H  
ATOM   1259  N   GLU A  80      41.491   7.029 -10.109  1.00 46.440          N  
ATOM   1260  CA  GLU A  80      41.761   6.018  -9.107  1.00 46.110          C  
ATOM   1261  C   GLU A  80      42.159   4.691  -9.752  1.00 45.830          C  
ATOM   1262  O   GLU A  80      41.601   4.330 -10.789  1.00 46.030          O  
ATOM   1263  CB  GLU A  80      40.504   5.757  -8.267  1.00 64.690          C  
ATOM   1264  CG  GLU A  80      39.973   6.923  -7.450  1.00 64.690          C  
ATOM   1265  CD  GLU A  80      38.764   6.510  -6.629  1.00 64.690          C  
ATOM   1266  OE1 GLU A  80      37.780   6.101  -7.202  1.00 64.690          O  
ATOM   1267  OE2 GLU A  80      38.844   6.573  -5.427  1.00 64.690          O  
ATOM   1268  H   GLU A  80      40.828   6.848 -10.854  1.00 55.730          H  
ATOM   1269  HA  GLU A  80      42.545   6.399  -8.466  1.00 55.330          H  
ATOM   1270 1HB  GLU A  80      39.701   5.455  -8.932  1.00 77.620          H  
ATOM   1271 2HB  GLU A  80      40.690   4.921  -7.589  1.00 77.620          H  
ATOM   1272 1HG  GLU A  80      40.756   7.291  -6.789  1.00 77.620          H  
ATOM   1273 2HG  GLU A  80      39.692   7.736  -8.125  1.00 77.620          H  
ATOM   1274  N   PRO A  81      43.148   3.967  -9.202  1.00 45.430          N  
ATOM   1275  CA  PRO A  81      43.512   2.626  -9.596  1.00 45.200          C  
ATOM   1276  C   PRO A  81      42.490   1.679  -9.003  1.00 45.080          C  
ATOM   1277  O   PRO A  81      41.985   1.949  -7.912  1.00 45.120          O  
ATOM   1278  CB  PRO A  81      44.897   2.459  -8.976  1.00 67.800          C  
ATOM   1279  CG  PRO A  81      44.857   3.334  -7.739  1.00 67.800          C  
ATOM   1280  CD  PRO A  81      43.974   4.518  -8.110  1.00 67.800          C  
ATOM   1281  HA  PRO A  81      43.535   2.551 -10.694  1.00 54.240          H  
ATOM   1282 1HB  PRO A  81      45.076   1.394  -8.721  1.00 81.360          H  
ATOM   1283 2HB  PRO A  81      45.668   2.749  -9.696  1.00 81.360          H  
ATOM   1284 1HG  PRO A  81      44.445   2.749  -6.899  1.00 81.360          H  
ATOM   1285 2HG  PRO A  81      45.876   3.619  -7.428  1.00 81.360          H  
ATOM   1286 1HD  PRO A  81      43.352   4.763  -7.232  1.00 81.360          H  
ATOM   1287 2HD  PRO A  81      44.586   5.371  -8.459  1.00 81.360          H  
ATOM   1288  N   HIS A  82      42.274   0.539  -9.640  1.00 44.950          N  
ATOM   1289  CA  HIS A  82      41.390  -0.479  -9.089  1.00 44.850          C  
ATOM   1290  C   HIS A  82      41.996  -1.853  -9.288  1.00 44.570          C  
ATOM   1291  O   HIS A  82      42.693  -2.084 -10.276  1.00 44.530          O  
ATOM   1292  CB  HIS A  82      40.012  -0.405  -9.757  1.00 62.830          C  
ATOM   1293  CG  HIS A  82      39.308   0.897  -9.515  1.00 62.830          C  
ATOM   1294  ND1 HIS A  82      38.575   1.147  -8.373  1.00 62.830          N  
ATOM   1295  CD2 HIS A  82      39.246   2.028 -10.256  1.00 62.830          C  
ATOM   1296  CE1 HIS A  82      38.097   2.382  -8.428  1.00 62.830          C  
ATOM   1297  NE2 HIS A  82      38.487   2.927  -9.559  1.00 62.830          N  
ATOM   1298  H   HIS A  82      42.714   0.373 -10.532  1.00 53.940          H  
ATOM   1299  HA  HIS A  82      41.261  -0.321  -8.018  1.00 53.820          H  
ATOM   1300 1HB  HIS A  82      40.123  -0.536 -10.832  1.00 75.400          H  
ATOM   1301 2HB  HIS A  82      39.382  -1.216  -9.389  1.00 75.400          H  
ATOM   1302  HD2 HIS A  82      39.720   2.198 -11.224  1.00 75.400          H  
ATOM   1303  HE1 HIS A  82      37.486   2.874  -7.668  1.00 75.400          H  
ATOM   1304  HE2 HIS A  82      38.270   3.866  -9.864  1.00 75.400          H  
ATOM   1305  N   PHE A  83      41.715  -2.774  -8.368  1.00 44.470          N  
ATOM   1306  CA  PHE A  83      42.217  -4.136  -8.499  1.00 44.270          C  
ATOM   1307  C   PHE A  83      41.162  -5.171  -8.834  1.00 44.350          C  
ATOM   1308  O   PHE A  83      40.213  -5.404  -8.077  1.00 44.380          O  
ATOM   1309  CB  PHE A  83      42.924  -4.587  -7.224  1.00 62.060          C  
ATOM   1310  CG  PHE A  83      44.246  -3.923  -6.965  1.00 62.060          C  
ATOM   1311  CD1 PHE A  83      44.335  -2.699  -6.331  1.00 62.060          C  
ATOM   1312  CD2 PHE A  83      45.417  -4.552  -7.344  1.00 62.060          C  
ATOM   1313  CE1 PHE A  83      45.566  -2.132  -6.096  1.00 62.060          C  
ATOM   1314  CE2 PHE A  83      46.638  -3.993  -7.110  1.00 62.060          C  
ATOM   1315  CZ  PHE A  83      46.717  -2.784  -6.486  1.00 62.060          C  
ATOM   1316  H   PHE A  83      41.142  -2.522  -7.574  1.00 53.360          H  
ATOM   1317  HA  PHE A  83      42.946  -4.134  -9.303  1.00 53.120          H  
ATOM   1318 1HB  PHE A  83      42.278  -4.395  -6.370  1.00 74.470          H  
ATOM   1319 2HB  PHE A  83      43.084  -5.664  -7.267  1.00 74.470          H  
ATOM   1320  HD1 PHE A  83      43.431  -2.182  -6.018  1.00 74.470          H  
ATOM   1321  HD2 PHE A  83      45.367  -5.503  -7.838  1.00 74.470          H  
ATOM   1322  HE1 PHE A  83      45.638  -1.155  -5.599  1.00 74.470          H  
ATOM   1323  HE2 PHE A  83      47.541  -4.511  -7.420  1.00 74.470          H  
ATOM   1324  HZ  PHE A  83      47.685  -2.327  -6.292  1.00 74.470          H  
ATOM   1325  N   GLU A  84      41.380  -5.869  -9.933  1.00 44.440          N  
ATOM   1326  CA  GLU A  84      40.472  -6.909 -10.384  1.00 44.580          C  
ATOM   1327  C   GLU A  84      40.751  -8.185  -9.602  1.00 44.360          C  
ATOM   1328  O   GLU A  84      41.372  -9.113 -10.105  1.00 44.210          O  
ATOM   1329  CB  GLU A  84      40.653  -7.151 -11.886  1.00 62.360          C  
ATOM   1330  CG  GLU A  84      40.327  -5.938 -12.751  1.00 62.360          C  
ATOM   1331  CD  GLU A  84      40.525  -6.175 -14.229  1.00 62.360          C  
ATOM   1332  OE1 GLU A  84      40.974  -7.235 -14.594  1.00 62.360          O  
ATOM   1333  OE2 GLU A  84      40.226  -5.288 -14.991  1.00 62.360          O  
ATOM   1334  H   GLU A  84      42.179  -5.633 -10.506  1.00 53.330          H  
ATOM   1335  HA  GLU A  84      39.445  -6.598 -10.190  1.00 53.500          H  
ATOM   1336 1HB  GLU A  84      41.676  -7.450 -12.091  1.00 74.830          H  
ATOM   1337 2HB  GLU A  84      40.005  -7.969 -12.202  1.00 74.830          H  
ATOM   1338 1HG  GLU A  84      39.291  -5.656 -12.577  1.00 74.830          H  
ATOM   1339 2HG  GLU A  84      40.957  -5.105 -12.439  1.00 74.830          H  
ATOM   1340  N   ASP A  85      40.313  -8.189  -8.346  1.00 44.410          N  
ATOM   1341  CA  ASP A  85      40.568  -9.273  -7.396  1.00 44.280          C  
ATOM   1342  C   ASP A  85      40.033 -10.634  -7.899  1.00 44.220          C  
ATOM   1343  O   ASP A  85      38.898 -10.680  -8.383  1.00 44.350          O  
ATOM   1344  CB  ASP A  85      39.942  -8.934  -6.037  1.00 62.040          C  
ATOM   1345  CG  ASP A  85      40.376  -9.889  -4.922  1.00 62.040          C  
ATOM   1346  OD1 ASP A  85      41.358  -9.598  -4.280  1.00 62.040          O  
ATOM   1347  OD2 ASP A  85      39.758 -10.904  -4.750  1.00 62.040          O  
ATOM   1348  H   ASP A  85      39.834  -7.337  -8.042  1.00 53.290          H  
ATOM   1349  HA  ASP A  85      41.622  -9.312  -7.253  1.00 53.140          H  
ATOM   1350 1HB  ASP A  85      40.217  -7.914  -5.756  1.00 74.450          H  
ATOM   1351 2HB  ASP A  85      38.855  -8.966  -6.122  1.00 74.450          H  
ATOM   1352  N   GLN A  86      40.809 -11.756  -7.807  1.00 44.080          N  
ATOM   1353  CA  GLN A  86      42.185 -11.888  -7.286  1.00 43.990          C  
ATOM   1354  C   GLN A  86      43.165 -11.198  -8.230  1.00 44.080          C  
ATOM   1355  O   GLN A  86      43.238 -11.574  -9.398  1.00 44.230          O  
ATOM   1356  CB  GLN A  86      42.553 -13.373  -7.175  1.00 61.620          C  
ATOM   1357  CG  GLN A  86      43.911 -13.649  -6.566  1.00 61.620          C  
ATOM   1358  CD  GLN A  86      44.200 -15.116  -6.457  1.00 61.620          C  
ATOM   1359  OE1 GLN A  86      43.308 -15.952  -6.624  1.00 61.620          O  
ATOM   1360  NE2 GLN A  86      45.450 -15.451  -6.178  1.00 61.620          N  
ATOM   1361  H   GLN A  86      40.382 -12.603  -8.147  1.00 52.900          H  
ATOM   1362  HA  GLN A  86      42.216 -11.452  -6.295  1.00 52.790          H  
ATOM   1363 1HB  GLN A  86      41.803 -13.881  -6.566  1.00 73.950          H  
ATOM   1364 2HB  GLN A  86      42.531 -13.826  -8.166  1.00 73.950          H  
ATOM   1365 1HG  GLN A  86      44.690 -13.190  -7.184  1.00 73.950          H  
ATOM   1366 2HG  GLN A  86      43.930 -13.235  -5.561  1.00 73.950          H  
ATOM   1367 1HE2 GLN A  86      45.701 -16.417  -6.094  1.00 73.950          H  
ATOM   1368 2HE2 GLN A  86      46.146 -14.742  -6.053  1.00 73.950          H  
ATOM   1369  N   PRO A  87      43.990 -10.256  -7.752  1.00 44.080          N  
ATOM   1370  CA  PRO A  87      44.817  -9.431  -8.592  1.00 44.200          C  
ATOM   1371  C   PRO A  87      46.001 -10.106  -9.263  1.00 44.080          C  
ATOM   1372  O   PRO A  87      46.658 -10.974  -8.688  1.00 43.920          O  
ATOM   1373  CB  PRO A  87      45.325  -8.387  -7.598  1.00 66.300          C  
ATOM   1374  CG  PRO A  87      45.354  -9.097  -6.263  1.00 66.300          C  
ATOM   1375  CD  PRO A  87      44.179 -10.038  -6.290  1.00 66.300          C  
ATOM   1376  HA  PRO A  87      44.161  -8.978  -9.349  1.00 53.040          H  
ATOM   1377 1HB  PRO A  87      46.314  -8.008  -7.921  1.00 79.560          H  
ATOM   1378 2HB  PRO A  87      44.636  -7.545  -7.590  1.00 79.560          H  
ATOM   1379 1HG  PRO A  87      46.313  -9.631  -6.147  1.00 79.560          H  
ATOM   1380 2HG  PRO A  87      45.297  -8.365  -5.443  1.00 79.560          H  
ATOM   1381 1HD  PRO A  87      44.456 -10.961  -5.779  1.00 79.560          H  
ATOM   1382 2HD  PRO A  87      43.319  -9.546  -5.817  1.00 79.560          H  
ATOM   1383  N   ALA A  88      46.329  -9.580 -10.439  1.00 44.230          N  
ATOM   1384  CA  ALA A  88      47.507  -9.898 -11.223  1.00 44.210          C  
ATOM   1385  C   ALA A  88      48.711  -9.099 -10.753  1.00 43.890          C  
ATOM   1386  O   ALA A  88      48.569  -7.958 -10.292  1.00 44.070          O  
ATOM   1387  CB  ALA A  88      47.258  -9.592 -12.690  1.00 61.900          C  
ATOM   1388  H   ALA A  88      45.690  -8.903 -10.829  1.00 53.080          H  
ATOM   1389  HA  ALA A  88      47.724 -10.961 -11.095  1.00 53.050          H  
ATOM   1390 1HB  ALA A  88      48.138  -9.852 -13.273  1.00 74.280          H  
ATOM   1391 2HB  ALA A  88      46.406 -10.175 -13.038  1.00 74.280          H  
ATOM   1392 3HB  ALA A  88      47.044  -8.533 -12.810  1.00 74.280          H  
ATOM   1393  N   ASN A  89      49.905  -9.623 -11.036  1.00 43.470          N  
ATOM   1394  CA  ASN A  89      51.143  -8.908 -10.731  1.00 43.190          C  
ATOM   1395  C   ASN A  89      51.175  -7.550 -11.431  1.00 42.900          C  
ATOM   1396  O   ASN A  89      51.724  -6.581 -10.891  1.00 42.760          O  
ATOM   1397  CB  ASN A  89      52.345  -9.732 -11.140  1.00 60.580          C  
ATOM   1398  CG  ASN A  89      52.578 -10.907 -10.237  1.00 60.580          C  
ATOM   1399  OD1 ASN A  89      52.071 -10.970  -9.112  1.00 60.580          O  
ATOM   1400  ND2 ASN A  89      53.342 -11.851 -10.712  1.00 60.580          N  
ATOM   1401  H   ASN A  89      49.953 -10.559 -11.414  1.00 52.160          H  
ATOM   1402  HA  ASN A  89      51.184  -8.724  -9.656  1.00 51.830          H  
ATOM   1403 1HB  ASN A  89      52.205 -10.095 -12.159  1.00 72.690          H  
ATOM   1404 2HB  ASN A  89      53.235  -9.102 -11.140  1.00 72.690          H  
ATOM   1405 1HD2 ASN A  89      53.536 -12.661 -10.157  1.00 72.690          H  
ATOM   1406 2HD2 ASN A  89      53.739 -11.768 -11.626  1.00 72.690          H  
ATOM   1407  N   TRP A  90      50.560  -7.471 -12.616  1.00 42.880          N  
ATOM   1408  CA  TRP A  90      50.512  -6.226 -13.346  1.00 42.720          C  
ATOM   1409  C   TRP A  90      49.680  -5.164 -12.661  1.00 42.930          C  
ATOM   1410  O   TRP A  90      49.962  -3.980 -12.827  1.00 42.930          O  
ATOM   1411  CB  TRP A  90      49.981  -6.420 -14.757  1.00 59.870          C  
ATOM   1412  CG  TRP A  90      51.004  -6.881 -15.704  1.00 59.870          C  
ATOM   1413  CD1 TRP A  90      51.100  -8.087 -16.327  1.00 59.870          C  
ATOM   1414  CD2 TRP A  90      52.127  -6.097 -16.160  1.00 59.870          C  
ATOM   1415  NE1 TRP A  90      52.203  -8.101 -17.145  1.00 59.870          N  
ATOM   1416  CE2 TRP A  90      52.839  -6.886 -17.053  1.00 59.870          C  
ATOM   1417  CE3 TRP A  90      52.575  -4.797 -15.883  1.00 59.870          C  
ATOM   1418  CZ2 TRP A  90      53.978  -6.424 -17.683  1.00 59.870          C  
ATOM   1419  CZ3 TRP A  90      53.707  -4.331 -16.510  1.00 59.870          C  
ATOM   1420  CH2 TRP A  90      54.394  -5.122 -17.391  1.00 59.870          C  
ATOM   1421  H   TRP A  90      50.158  -8.299 -13.029  1.00 51.460          H  
ATOM   1422  HA  TRP A  90      51.531  -5.859 -13.424  1.00 51.260          H  
ATOM   1423 1HB  TRP A  90      49.173  -7.148 -14.741  1.00 71.850          H  
ATOM   1424 2HB  TRP A  90      49.570  -5.488 -15.125  1.00 71.850          H  
ATOM   1425  HD1 TRP A  90      50.405  -8.915 -16.202  1.00 71.850          H  
ATOM   1426  HE1 TRP A  90      52.498  -8.877 -17.724  1.00 71.850          H  
ATOM   1427  HE3 TRP A  90      52.033  -4.160 -15.185  1.00 71.850          H  
ATOM   1428  HZ2 TRP A  90      54.540  -7.038 -18.387  1.00 71.850          H  
ATOM   1429  HZ3 TRP A  90      54.038  -3.317 -16.289  1.00 71.850          H  
ATOM   1430  HH2 TRP A  90      55.287  -4.727 -17.873  1.00 71.850          H  
ATOM   1431  N   LEU A  91      48.654  -5.542 -11.901  1.00 43.190          N  
ATOM   1432  CA  LEU A  91      47.873  -4.517 -11.244  1.00 43.460          C  
ATOM   1433  C   LEU A  91      48.755  -3.901 -10.182  1.00 43.430          C  
ATOM   1434  O   LEU A  91      48.770  -2.683  -9.994  1.00 43.470          O  
ATOM   1435  CB  LEU A  91      46.637  -5.127 -10.607  1.00 60.740          C  
ATOM   1436  CG  LEU A  91      45.563  -5.667 -11.549  1.00 60.740          C  
ATOM   1437  CD1 LEU A  91      44.623  -6.451 -10.734  1.00 60.740          C  
ATOM   1438  CD2 LEU A  91      44.813  -4.524 -12.233  1.00 60.740          C  
ATOM   1439  H   LEU A  91      48.441  -6.519 -11.725  1.00 51.830          H  
ATOM   1440  HA  LEU A  91      47.598  -3.749 -11.959  1.00 52.150          H  
ATOM   1441 1HB  LEU A  91      46.949  -5.935  -9.946  1.00 72.880          H  
ATOM   1442 2HB  LEU A  91      46.167  -4.353 -10.013  1.00 72.880          H  
ATOM   1443  HG  LEU A  91      46.015  -6.314 -12.298  1.00 72.880          H  
ATOM   1444 1HD1 LEU A  91      43.845  -6.877 -11.361  1.00 72.880          H  
ATOM   1445 2HD1 LEU A  91      45.173  -7.210 -10.271  1.00 72.880          H  
ATOM   1446 3HD1 LEU A  91      44.193  -5.832  -9.986  1.00 72.880          H  
ATOM   1447 1HD2 LEU A  91      44.033  -4.934 -12.882  1.00 72.880          H  
ATOM   1448 2HD2 LEU A  91      44.351  -3.878 -11.478  1.00 72.880          H  
ATOM   1449 3HD2 LEU A  91      45.496  -3.932 -12.835  1.00 72.880          H  
ATOM   1450  N   GLY A  92      49.533  -4.751  -9.501  1.00 43.420          N  
ATOM   1451  CA  GLY A  92      50.437  -4.258  -8.467  1.00 43.440          C  
ATOM   1452  C   GLY A  92      51.442  -3.265  -9.059  1.00 43.500          C  
ATOM   1453  O   GLY A  92      51.769  -2.254  -8.432  1.00 43.680          O  
ATOM   1454  H   GLY A  92      49.437  -5.757  -9.692  1.00 52.100          H  
ATOM   1455 1HA  GLY A  92      49.866  -3.777  -7.675  1.00 52.130          H  
ATOM   1456 2HA  GLY A  92      50.969  -5.100  -8.024  1.00 52.130          H  
ATOM   1457  N   SER A  93      51.920  -3.576 -10.271  1.00 43.380          N  
ATOM   1458  CA  SER A  93      52.864  -2.746 -11.023  1.00 43.470          C  
ATOM   1459  C   SER A  93      52.267  -1.403 -11.469  1.00 43.510          C  
ATOM   1460  O   SER A  93      52.893  -0.351 -11.306  1.00 43.610          O  
ATOM   1461  CB  SER A  93      53.350  -3.502 -12.244  1.00 60.820          C  
ATOM   1462  OG  SER A  93      54.273  -2.750 -12.978  1.00 60.820          O  
ATOM   1463  H   SER A  93      51.642  -4.482 -10.658  1.00 52.060          H  
ATOM   1464  HA  SER A  93      53.718  -2.540 -10.379  1.00 52.160          H  
ATOM   1465 1HB  SER A  93      53.794  -4.449 -11.939  1.00 72.990          H  
ATOM   1466 2HB  SER A  93      52.504  -3.731 -12.872  1.00 72.990          H  
ATOM   1467  HG  SER A  93      54.509  -3.290 -13.734  1.00 72.990          H  
ATOM   1468  N   PHE A  94      51.056  -1.442 -12.047  1.00 43.510          N  
ATOM   1469  CA  PHE A  94      50.399  -0.238 -12.555  1.00 43.610          C  
ATOM   1470  C   PHE A  94      49.770   0.660 -11.477  1.00 43.820          C  
ATOM   1471  O   PHE A  94      49.611   1.862 -11.697  1.00 43.800          O  
ATOM   1472  CB  PHE A  94      49.319  -0.595 -13.588  1.00 61.010          C  
ATOM   1473  CG  PHE A  94      49.844  -1.095 -14.937  1.00 61.010          C  
ATOM   1474  CD1 PHE A  94      49.538  -2.372 -15.400  1.00 61.010          C  
ATOM   1475  CD2 PHE A  94      50.650  -0.287 -15.736  1.00 61.010          C  
ATOM   1476  CE1 PHE A  94      50.014  -2.820 -16.621  1.00 61.010          C  
ATOM   1477  CE2 PHE A  94      51.131  -0.741 -16.949  1.00 61.010          C  
ATOM   1478  CZ  PHE A  94      50.811  -2.007 -17.390  1.00 61.010          C  
ATOM   1479  H   PHE A  94      50.603  -2.348 -12.180  1.00 52.210          H  
ATOM   1480  HA  PHE A  94      51.161   0.351 -13.060  1.00 52.330          H  
ATOM   1481 1HB  PHE A  94      48.684  -1.378 -13.165  1.00 73.220          H  
ATOM   1482 2HB  PHE A  94      48.689   0.271 -13.766  1.00 73.220          H  
ATOM   1483  HD1 PHE A  94      48.908  -3.024 -14.795  1.00 73.220          H  
ATOM   1484  HD2 PHE A  94      50.906   0.717 -15.396  1.00 73.220          H  
ATOM   1485  HE1 PHE A  94      49.763  -3.822 -16.973  1.00 73.220          H  
ATOM   1486  HE2 PHE A  94      51.763  -0.096 -17.561  1.00 73.220          H  
ATOM   1487  HZ  PHE A  94      51.191  -2.363 -18.348  1.00 73.220          H  
ATOM   1488  N   ASP A  95      49.442   0.100 -10.309  1.00 44.070          N  
ATOM   1489  CA  ASP A  95      48.813   0.823  -9.201  1.00 44.370          C  
ATOM   1490  C   ASP A  95      49.491   2.143  -8.857  1.00 44.380          C  
ATOM   1491  O   ASP A  95      50.716   2.254  -8.759  1.00 44.590          O  
ATOM   1492  CB  ASP A  95      48.770  -0.074  -7.963  1.00 62.000          C  
ATOM   1493  CG  ASP A  95      48.060   0.535  -6.739  1.00 62.000          C  
ATOM   1494  OD1 ASP A  95      46.859   0.634  -6.758  1.00 62.000          O  
ATOM   1495  OD2 ASP A  95      48.724   0.842  -5.784  1.00 62.000          O  
ATOM   1496  H   ASP A  95      49.540  -0.911 -10.194  1.00 52.880          H  
ATOM   1497  HA  ASP A  95      47.788   1.044  -9.491  1.00 53.240          H  
ATOM   1498 1HB  ASP A  95      48.259  -0.993  -8.228  1.00 74.400          H  
ATOM   1499 2HB  ASP A  95      49.792  -0.352  -7.687  1.00 74.400          H  
ATOM   1500  N   LYS A  96      48.661   3.163  -8.671  1.00 44.220          N  
ATOM   1501  CA  LYS A  96      49.141   4.492  -8.358  1.00 44.250          C  
ATOM   1502  C   LYS A  96      49.385   4.613  -6.862  1.00 44.380          C  
ATOM   1503  O   LYS A  96      48.446   4.640  -6.067  1.00 44.450          O  
ATOM   1504  CB  LYS A  96      48.100   5.542  -8.776  1.00 61.940          C  
ATOM   1505  CG  LYS A  96      47.645   5.496 -10.254  1.00 61.940          C  
ATOM   1506  CD  LYS A  96      48.762   5.815 -11.240  1.00 61.940          C  
ATOM   1507  CE  LYS A  96      48.212   5.934 -12.667  1.00 61.940          C  
ATOM   1508  NZ  LYS A  96      49.294   6.140 -13.673  1.00 61.940          N  
ATOM   1509  H   LYS A  96      47.669   2.991  -8.741  1.00 53.060          H  
ATOM   1510  HA  LYS A  96      50.087   4.664  -8.874  1.00 53.100          H  
ATOM   1511 1HB  LYS A  96      47.218   5.440  -8.156  1.00 74.330          H  
ATOM   1512 2HB  LYS A  96      48.505   6.541  -8.588  1.00 74.330          H  
ATOM   1513 1HG  LYS A  96      47.278   4.497 -10.478  1.00 74.330          H  
ATOM   1514 2HG  LYS A  96      46.826   6.194 -10.397  1.00 74.330          H  
ATOM   1515 1HD  LYS A  96      49.257   6.744 -10.957  1.00 74.330          H  
ATOM   1516 2HD  LYS A  96      49.498   5.006 -11.224  1.00 74.330          H  
ATOM   1517 1HE  LYS A  96      47.668   5.024 -12.915  1.00 74.330          H  
ATOM   1518 2HE  LYS A  96      47.525   6.780 -12.710  1.00 74.330          H  
ATOM   1519 1HZ  LYS A  96      48.888   6.213 -14.596  1.00 74.330          H  
ATOM   1520 2HZ  LYS A  96      49.803   6.987 -13.462  1.00 74.330          H  
ATOM   1521 3HZ  LYS A  96      49.921   5.348 -13.645  1.00 74.330          H  
ATOM   1522  N   ASN A  97      50.655   4.741  -6.483  1.00 44.450          N  
ATOM   1523  CA  ASN A  97      51.056   4.804  -5.083  1.00 44.620          C  
ATOM   1524  C   ASN A  97      51.294   6.236  -4.604  1.00 44.460          C  
ATOM   1525  O   ASN A  97      51.872   6.454  -3.531  1.00 44.540          O  
ATOM   1526  CB  ASN A  97      52.291   3.953  -4.892  1.00 62.400          C  
ATOM   1527  CG  ASN A  97      53.435   4.486  -5.690  1.00 62.400          C  
ATOM   1528  OD1 ASN A  97      53.214   5.240  -6.656  1.00 62.400          O  
ATOM   1529  ND2 ASN A  97      54.639   4.123  -5.327  1.00 62.400          N  
ATOM   1530  H   ASN A  97      51.386   4.736  -7.191  1.00 53.340          H  
ATOM   1531  HA  ASN A  97      50.249   4.388  -4.478  1.00 53.540          H  
ATOM   1532 1HB  ASN A  97      52.566   3.926  -3.839  1.00 74.880          H  
ATOM   1533 2HB  ASN A  97      52.080   2.930  -5.210  1.00 74.880          H  
ATOM   1534 1HD2 ASN A  97      55.435   4.456  -5.831  1.00 74.880          H  
ATOM   1535 2HD2 ASN A  97      54.763   3.514  -4.543  1.00 74.880          H  
ATOM   1536  N   LEU A  98      50.838   7.184  -5.414  1.00 44.290          N  
ATOM   1537  CA  LEU A  98      50.917   8.622  -5.204  1.00 44.230          C  
ATOM   1538  C   LEU A  98      49.756   9.261  -5.943  1.00 44.170          C  
ATOM   1539  O   LEU A  98      49.538   8.953  -7.115  1.00 44.460          O  
ATOM   1540  CB  LEU A  98      52.259   9.167  -5.719  1.00 61.950          C  
ATOM   1541  CG  LEU A  98      52.506  10.720  -5.646  1.00 61.950          C  
ATOM   1542  CD1 LEU A  98      52.591  11.216  -4.189  1.00 61.950          C  
ATOM   1543  CD2 LEU A  98      53.793  11.009  -6.360  1.00 61.950          C  
ATOM   1544  H   LEU A  98      50.399   6.864  -6.267  1.00 53.150          H  
ATOM   1545  HA  LEU A  98      50.812   8.833  -4.146  1.00 53.080          H  
ATOM   1546 1HB  LEU A  98      53.059   8.684  -5.157  1.00 74.340          H  
ATOM   1547 2HB  LEU A  98      52.360   8.872  -6.763  1.00 74.340          H  
ATOM   1548  HG  LEU A  98      51.684  11.251  -6.142  1.00 74.340          H  
ATOM   1549 1HD1 LEU A  98      52.778  12.298  -4.183  1.00 74.340          H  
ATOM   1550 2HD1 LEU A  98      51.664  11.015  -3.673  1.00 74.340          H  
ATOM   1551 3HD1 LEU A  98      53.409  10.708  -3.688  1.00 74.340          H  
ATOM   1552 1HD2 LEU A  98      53.995  12.077  -6.341  1.00 74.340          H  
ATOM   1553 2HD2 LEU A  98      54.577  10.485  -5.861  1.00 74.340          H  
ATOM   1554 3HD2 LEU A  98      53.719  10.672  -7.391  1.00 74.340          H  
ATOM   1555  N   GLN A  99      49.023  10.159  -5.282  1.00 43.920          N  
ATOM   1556  CA  GLN A  99      47.894  10.804  -5.941  1.00 43.850          C  
ATOM   1557  C   GLN A  99      48.365  11.371  -7.269  1.00 43.720          C  
ATOM   1558  O   GLN A  99      49.377  12.068  -7.352  1.00 43.690          O  
ATOM   1559  CB  GLN A  99      47.276  11.890  -5.070  1.00 61.420          C  
ATOM   1560  CG  GLN A  99      45.988  12.503  -5.623  1.00 61.420          C  
ATOM   1561  CD  GLN A  99      45.399  13.493  -4.649  1.00 61.420          C  
ATOM   1562  OE1 GLN A  99      45.985  13.701  -3.575  1.00 61.420          O  
ATOM   1563  NE2 GLN A  99      44.259  14.083  -4.969  1.00 61.420          N  
ATOM   1564  H   GLN A  99      49.242  10.378  -4.322  1.00 52.700          H  
ATOM   1565  HA  GLN A  99      47.132  10.054  -6.149  1.00 52.620          H  
ATOM   1566 1HB  GLN A  99      47.094  11.514  -4.065  1.00 73.700          H  
ATOM   1567 2HB  GLN A  99      47.979  12.713  -5.000  1.00 73.700          H  
ATOM   1568 1HG  GLN A  99      46.220  13.047  -6.550  1.00 73.700          H  
ATOM   1569 2HG  GLN A  99      45.251  11.724  -5.818  1.00 73.700          H  
ATOM   1570 1HE2 GLN A  99      43.841  14.747  -4.351  1.00 73.700          H  
ATOM   1571 2HE2 GLN A  99      43.779  13.860  -5.852  1.00 73.700          H  
ATOM   1572  N   VAL A 100      47.590  11.058  -8.288  1.00 43.710          N  
ATOM   1573  CA  VAL A 100      47.841  11.379  -9.676  1.00 43.660          C  
ATOM   1574  C   VAL A 100      47.895  12.888  -9.974  1.00 43.650          C  
ATOM   1575  O   VAL A 100      47.171  13.701  -9.382  1.00 43.240          O  
ATOM   1576  CB  VAL A 100      46.793  10.626 -10.535  1.00 61.140          C  
ATOM   1577  CG1 VAL A 100      46.907  10.964 -11.996  1.00 61.140          C  
ATOM   1578  CG2 VAL A 100      46.980   9.132 -10.336  1.00 61.140          C  
ATOM   1579  H   VAL A 100      46.768  10.515  -8.073  1.00 52.450          H  
ATOM   1580  HA  VAL A 100      48.818  10.965  -9.929  1.00 52.390          H  
ATOM   1581  HB  VAL A 100      45.792  10.914 -10.208  1.00 73.370          H  
ATOM   1582 1HG1 VAL A 100      46.166  10.403 -12.538  1.00 73.370          H  
ATOM   1583 2HG1 VAL A 100      46.741  12.009 -12.161  1.00 73.370          H  
ATOM   1584 3HG1 VAL A 100      47.893  10.689 -12.362  1.00 73.370          H  
ATOM   1585 1HG2 VAL A 100      46.235   8.594 -10.917  1.00 73.370          H  
ATOM   1586 2HG2 VAL A 100      47.974   8.852 -10.667  1.00 73.370          H  
ATOM   1587 3HG2 VAL A 100      46.869   8.871  -9.286  1.00 73.370          H  
ATOM   1588  N   HIS A 101      48.797  13.241 -10.888  1.00 44.180          N  
ATOM   1589  CA  HIS A 101      48.999  14.611 -11.323  1.00 44.330          C  
ATOM   1590  C   HIS A 101      47.657  15.141 -11.838  1.00 44.080          C  
ATOM   1591  O   HIS A 101      46.860  14.368 -12.361  1.00 44.130          O  
ATOM   1592  CB  HIS A 101      50.055  14.632 -12.438  1.00 62.000          C  
ATOM   1593  CG  HIS A 101      51.415  14.250 -11.965  1.00 62.000          C  
ATOM   1594  ND1 HIS A 101      52.134  15.010 -11.068  1.00 62.000          N  
ATOM   1595  CD2 HIS A 101      52.191  13.182 -12.262  1.00 62.000          C  
ATOM   1596  CE1 HIS A 101      53.296  14.426 -10.831  1.00 62.000          C  
ATOM   1597  NE2 HIS A 101      53.356  13.316 -11.545  1.00 62.000          N  
ATOM   1598  H   HIS A 101      49.366  12.517 -11.301  1.00 53.020          H  
ATOM   1599  HA  HIS A 101      49.344  15.209 -10.484  1.00 53.200          H  
ATOM   1600 1HB  HIS A 101      49.762  13.927 -13.217  1.00 74.400          H  
ATOM   1601 2HB  HIS A 101      50.112  15.609 -12.902  1.00 74.400          H  
ATOM   1602  HD2 HIS A 101      51.942  12.367 -12.943  1.00 74.400          H  
ATOM   1603  HE1 HIS A 101      54.072  14.798 -10.161  1.00 74.400          H  
ATOM   1604  HE2 HIS A 101      54.131  12.667 -11.563  1.00 74.400          H  
ATOM   1605  N   ASP A 102      47.377  16.439 -11.683  1.00 43.880          N  
ATOM   1606  CA  ASP A 102      48.291  17.480 -11.247  1.00 43.670          C  
ATOM   1607  C   ASP A 102      48.414  17.869  -9.773  1.00 43.280          C  
ATOM   1608  O   ASP A 102      49.013  18.908  -9.520  1.00 43.520          O  
ATOM   1609  CB  ASP A 102      47.962  18.728 -12.074  1.00 61.220          C  
ATOM   1610  CG  ASP A 102      46.487  19.160 -11.923  1.00 61.220          C  
ATOM   1611  OD1 ASP A 102      45.703  18.341 -11.469  1.00 61.220          O  
ATOM   1612  OD2 ASP A 102      46.145  20.270 -12.288  1.00 61.220          O  
ATOM   1613  H   ASP A 102      46.436  16.772 -11.915  1.00 52.660          H  
ATOM   1614  HA  ASP A 102      49.287  17.187 -11.554  1.00 52.400          H  
ATOM   1615 1HB  ASP A 102      48.606  19.554 -11.769  1.00 73.470          H  
ATOM   1616 2HB  ASP A 102      48.162  18.529 -13.127  1.00 73.470          H  
ATOM   1617  N   SER A 103      47.892  17.119  -8.788  1.00 42.750          N  
ATOM   1618  CA  SER A 103      48.139  17.617  -7.417  1.00 42.450          C  
ATOM   1619  C   SER A 103      47.910  16.608  -6.290  1.00 41.780          C  
ATOM   1620  O   SER A 103      47.155  15.648  -6.431  1.00 41.430          O  
ATOM   1621  CB  SER A 103      47.311  18.847  -7.139  1.00 59.550          C  
ATOM   1622  OG  SER A 103      45.953  18.537  -7.096  1.00 59.550          O  
ATOM   1623  H   SER A 103      47.398  16.229  -8.954  1.00 51.300          H  
ATOM   1624  HA  SER A 103      49.187  17.915  -7.360  1.00 50.940          H  
ATOM   1625 1HB  SER A 103      47.644  19.250  -6.195  1.00 71.460          H  
ATOM   1626 2HB  SER A 103      47.476  19.619  -7.878  1.00 71.460          H  
ATOM   1627  HG  SER A 103      45.692  18.388  -8.016  1.00 71.460          H  
ATOM   1628  N   TYR A 104      48.517  16.883  -5.126  1.00 41.660          N  
ATOM   1629  CA  TYR A 104      48.362  16.046  -3.940  1.00 41.100          C  
ATOM   1630  C   TYR A 104      47.647  16.746  -2.782  1.00 41.010          C  
ATOM   1631  O   TYR A 104      48.072  17.822  -2.335  1.00 41.280          O  
ATOM   1632  CB  TYR A 104      49.742  15.582  -3.478  1.00 57.760          C  
ATOM   1633  CG  TYR A 104      49.725  14.769  -2.234  1.00 57.760          C  
ATOM   1634  CD1 TYR A 104      49.414  13.432  -2.272  1.00 57.760          C  
ATOM   1635  CD2 TYR A 104      50.003  15.373  -1.044  1.00 57.760          C  
ATOM   1636  CE1 TYR A 104      49.378  12.713  -1.111  1.00 57.760          C  
ATOM   1637  CE2 TYR A 104      49.976  14.661   0.101  1.00 57.760          C  
ATOM   1638  CZ  TYR A 104      49.663  13.344   0.083  1.00 57.760          C  
ATOM   1639  OH  TYR A 104      49.624  12.648   1.256  1.00 57.760          O  
ATOM   1640  H   TYR A 104      49.143  17.689  -5.065  1.00 49.990          H  
ATOM   1641  HA  TYR A 104      47.780  15.178  -4.220  1.00 49.320          H  
ATOM   1642 1HB  TYR A 104      50.209  14.989  -4.269  1.00 69.320          H  
ATOM   1643 2HB  TYR A 104      50.369  16.453  -3.310  1.00 69.320          H  
ATOM   1644  HD1 TYR A 104      49.196  12.954  -3.207  1.00 69.320          H  
ATOM   1645  HD2 TYR A 104      50.234  16.431  -1.019  1.00 69.320          H  
ATOM   1646  HE1 TYR A 104      49.126  11.655  -1.129  1.00 69.320          H  
ATOM   1647  HE2 TYR A 104      50.187  15.140   1.038  1.00 69.320          H  
ATOM   1648  HH  TYR A 104      49.365  11.744   1.079  1.00 69.320          H  
ATOM   1649  N   ARG A 105      46.570  16.117  -2.288  1.00 40.700          N  
ATOM   1650  CA  ARG A 105      45.760  16.667  -1.198  1.00 40.660          C  
ATOM   1651  C   ARG A 105      46.455  16.621   0.156  1.00 40.350          C  
ATOM   1652  O   ARG A 105      46.948  15.575   0.585  1.00 39.970          O  
ATOM   1653  CB  ARG A 105      44.461  15.880  -1.038  1.00 56.940          C  
ATOM   1654  CG  ARG A 105      44.647  14.464  -0.462  1.00 56.940          C  
ATOM   1655  CD  ARG A 105      43.445  13.677  -0.471  1.00 56.940          C  
ATOM   1656  NE  ARG A 105      43.668  12.366   0.151  1.00 56.940          N  
ATOM   1657  CZ  ARG A 105      44.195  11.281  -0.472  1.00 56.940          C  
ATOM   1658  NH1 ARG A 105      44.536  11.354  -1.739  1.00 56.940          N  
ATOM   1659  NH2 ARG A 105      44.369  10.150   0.200  1.00 56.940          N  
ATOM   1660  H   ARG A 105      46.302  15.234  -2.722  1.00 48.840          H  
ATOM   1661  HA  ARG A 105      45.525  17.700  -1.438  1.00 48.790          H  
ATOM   1662 1HB  ARG A 105      43.786  16.426  -0.395  1.00 68.330          H  
ATOM   1663 2HB  ARG A 105      43.972  15.779  -2.008  1.00 68.330          H  
ATOM   1664 1HG  ARG A 105      45.447  13.938  -0.981  1.00 68.330          H  
ATOM   1665 2HG  ARG A 105      44.877  14.525   0.594  1.00 68.330          H  
ATOM   1666 1HD  ARG A 105      42.692  14.205   0.115  1.00 68.330          H  
ATOM   1667 2HD  ARG A 105      43.089  13.537  -1.489  1.00 68.330          H  
ATOM   1668  HE  ARG A 105      43.415  12.270   1.125  1.00 68.330          H  
ATOM   1669 1HH1 ARG A 105      44.384  12.227  -2.233  1.00 68.330          H  
ATOM   1670 2HH1 ARG A 105      44.929  10.554  -2.212  1.00 68.330          H  
ATOM   1671 1HH2 ARG A 105      44.108  10.095   1.175  1.00 68.330          H  
ATOM   1672 2HH2 ARG A 105      44.761   9.341  -0.261  1.00 68.330          H  
ATOM   1673  N   ILE A 106      46.391  17.729   0.878  1.00 40.570          N  
ATOM   1674  CA  ILE A 106      46.922  17.806   2.226  1.00 40.400          C  
ATOM   1675  C   ILE A 106      45.859  18.357   3.179  1.00 40.460          C  
ATOM   1676  O   ILE A 106      45.537  19.549   3.093  1.00 40.830          O  
ATOM   1677  CB  ILE A 106      48.172  18.690   2.244  1.00 56.630          C  
ATOM   1678  CG1 ILE A 106      49.178  18.074   1.268  1.00 56.630          C  
ATOM   1679  CG2 ILE A 106      48.741  18.798   3.687  1.00 56.630          C  
ATOM   1680  CD1 ILE A 106      50.316  18.848   1.024  1.00 56.630          C  
ATOM   1681  H   ILE A 106      45.989  18.555   0.433  1.00 48.680          H  
ATOM   1682  HA  ILE A 106      47.250  16.819   2.527  1.00 48.480          H  
ATOM   1683  HB  ILE A 106      47.919  19.683   1.877  1.00 67.950          H  
ATOM   1684 1HG1 ILE A 106      49.474  17.117   1.656  1.00 67.950          H  
ATOM   1685 2HG1 ILE A 106      48.721  17.941   0.304  1.00 67.950          H  
ATOM   1686 1HG2 ILE A 106      49.623  19.425   3.721  1.00 67.950          H  
ATOM   1687 2HG2 ILE A 106      47.990  19.239   4.353  1.00 67.950          H  
ATOM   1688 3HG2 ILE A 106      48.999  17.808   4.059  1.00 67.950          H  
ATOM   1689 1HD1 ILE A 106      50.966  18.335   0.317  1.00 67.950          H  
ATOM   1690 2HD1 ILE A 106      50.009  19.792   0.615  1.00 67.950          H  
ATOM   1691 3HD1 ILE A 106      50.813  18.991   1.939  1.00 67.950          H  
ATOM   1692  N   PRO A 107      45.234  17.520   4.021  1.00 40.170          N  
ATOM   1693  CA  PRO A 107      44.233  17.899   4.998  1.00 40.260          C  
ATOM   1694  C   PRO A 107      44.708  18.850   6.081  1.00 40.560          C  
ATOM   1695  O   PRO A 107      45.816  18.704   6.608  1.00 40.560          O  
ATOM   1696  CB  PRO A 107      43.820  16.560   5.610  1.00 60.390          C  
ATOM   1697  CG  PRO A 107      44.217  15.513   4.594  1.00 60.390          C  
ATOM   1698  CD  PRO A 107      45.461  16.060   3.938  1.00 60.390          C  
ATOM   1699  HA  PRO A 107      43.387  18.352   4.473  1.00 48.310          H  
ATOM   1700 1HB  PRO A 107      44.318  16.436   6.577  1.00 72.470          H  
ATOM   1701 2HB  PRO A 107      42.739  16.569   5.814  1.00 72.470          H  
ATOM   1702 1HG  PRO A 107      44.395  14.548   5.094  1.00 72.470          H  
ATOM   1703 2HG  PRO A 107      43.397  15.350   3.878  1.00 72.470          H  
ATOM   1704 1HD  PRO A 107      46.368  15.765   4.496  1.00 72.470          H  
ATOM   1705 2HD  PRO A 107      45.464  15.699   2.895  1.00 72.470          H  
ATOM   1706  N   GLY A 108      43.812  19.733   6.478  1.00 40.880          N  
ATOM   1707  CA  GLY A 108      43.963  20.657   7.586  1.00 41.250          C  
ATOM   1708  C   GLY A 108      42.839  20.405   8.586  1.00 41.360          C  
ATOM   1709  O   GLY A 108      42.156  19.369   8.531  1.00 41.210          O  
ATOM   1710  H   GLY A 108      42.960  19.805   5.918  1.00 49.060          H  
ATOM   1711 1HA  GLY A 108      44.935  20.519   8.059  1.00 49.500          H  
ATOM   1712 2HA  GLY A 108      43.913  21.681   7.216  1.00 49.500          H  
ATOM   1713  N   GLU A 109      42.642  21.339   9.511  1.00 41.690          N  
ATOM   1714  CA  GLU A 109      41.597  21.156  10.503  1.00 41.890          C  
ATOM   1715  C   GLU A 109      40.244  21.080   9.825  1.00 41.900          C  
ATOM   1716  O   GLU A 109      39.999  21.727   8.802  1.00 42.010          O  
ATOM   1717  CB  GLU A 109      41.617  22.272  11.542  1.00 58.570          C  
ATOM   1718  CG  GLU A 109      42.807  22.216  12.482  1.00 58.570          C  
ATOM   1719  CD  GLU A 109      42.690  21.066  13.466  1.00 58.570          C  
ATOM   1720  OE1 GLU A 109      41.656  20.942  14.071  1.00 58.570          O  
ATOM   1721  OE2 GLU A 109      43.616  20.295  13.584  1.00 58.570          O  
ATOM   1722  H   GLU A 109      43.219  22.170   9.527  1.00 50.030          H  
ATOM   1723  HA  GLU A 109      41.770  20.210  11.021  1.00 50.270          H  
ATOM   1724 1HB  GLU A 109      41.627  23.238  11.040  1.00 70.280          H  
ATOM   1725 2HB  GLU A 109      40.705  22.226  12.142  1.00 70.280          H  
ATOM   1726 1HG  GLU A 109      43.717  22.088  11.898  1.00 70.280          H  
ATOM   1727 2HG  GLU A 109      42.881  23.157  13.026  1.00 70.280          H  
ATOM   1728  N   ASN A 110      39.388  20.228  10.372  1.00 41.830          N  
ATOM   1729  CA  ASN A 110      38.025  20.006   9.903  1.00 41.900          C  
ATOM   1730  C   ASN A 110      37.955  19.443   8.478  1.00 41.380          C  
ATOM   1731  O   ASN A 110      36.890  19.443   7.862  1.00 41.280          O  
ATOM   1732  CB  ASN A 110      37.214  21.285  10.010  1.00 58.630          C  
ATOM   1733  CG  ASN A 110      37.110  21.766  11.422  1.00 58.630          C  
ATOM   1734  OD1 ASN A 110      36.878  20.982  12.352  1.00 58.630          O  
ATOM   1735  ND2 ASN A 110      37.287  23.048  11.608  1.00 58.630          N  
ATOM   1736  H   ASN A 110      39.695  19.726  11.198  1.00 50.200          H  
ATOM   1737  HA  ASN A 110      37.564  19.262  10.554  1.00 50.280          H  
ATOM   1738 1HB  ASN A 110      37.645  22.071   9.396  1.00 70.360          H  
ATOM   1739 2HB  ASN A 110      36.209  21.101   9.634  1.00 70.360          H  
ATOM   1740 1HD2 ASN A 110      37.234  23.432  12.530  1.00 70.360          H  
ATOM   1741 2HD2 ASN A 110      37.477  23.644  10.827  1.00 70.360          H  
ATOM   1742  N   GLY A 111      39.064  18.891   7.977  1.00 41.120          N  
ATOM   1743  CA  GLY A 111      39.080  18.255   6.668  1.00 40.700          C  
ATOM   1744  C   GLY A 111      39.359  19.189   5.489  1.00 40.740          C  
ATOM   1745  O   GLY A 111      39.249  18.768   4.337  1.00 40.760          O  
ATOM   1746  H   GLY A 111      39.950  18.949   8.491  1.00 49.340          H  
ATOM   1747 1HA  GLY A 111      39.837  17.472   6.678  1.00 48.840          H  
ATOM   1748 2HA  GLY A 111      38.126  17.757   6.508  1.00 48.840          H  
ATOM   1749  N   GLU A 112      39.686  20.457   5.743  1.00 40.820          N  
ATOM   1750  CA  GLU A 112      39.971  21.361   4.631  1.00 40.920          C  
ATOM   1751  C   GLU A 112      41.122  20.786   3.813  1.00 40.770          C  
ATOM   1752  O   GLU A 112      42.112  20.330   4.380  1.00 40.690          O  
ATOM   1753  CB  GLU A 112      40.331  22.771   5.115  1.00 57.250          C  
ATOM   1754  CG  GLU A 112      40.539  23.780   3.969  1.00 57.250          C  
ATOM   1755  CD  GLU A 112      40.839  25.178   4.423  1.00 57.250          C  
ATOM   1756  OE1 GLU A 112      40.981  25.392   5.599  1.00 57.250          O  
ATOM   1757  OE2 GLU A 112      40.923  26.038   3.582  1.00 57.250          O  
ATOM   1758  H   GLU A 112      39.728  20.796   6.713  1.00 48.980          H  
ATOM   1759  HA  GLU A 112      39.090  21.425   3.993  1.00 49.100          H  
ATOM   1760 1HB  GLU A 112      39.538  23.144   5.764  1.00 68.700          H  
ATOM   1761 2HB  GLU A 112      41.246  22.729   5.709  1.00 68.700          H  
ATOM   1762 1HG  GLU A 112      41.375  23.447   3.352  1.00 68.700          H  
ATOM   1763 2HG  GLU A 112      39.648  23.791   3.344  1.00 68.700          H  
ATOM   1764  N   LEU A 113      41.011  20.776   2.484  1.00 40.790          N  
ATOM   1765  CA  LEU A 113      42.102  20.212   1.681  1.00 40.700          C  
ATOM   1766  C   LEU A 113      42.857  21.209   0.814  1.00 40.780          C  
ATOM   1767  O   LEU A 113      42.268  21.874  -0.043  1.00 40.990          O  
ATOM   1768  CB  LEU A 113      41.560  19.158   0.713  1.00 57.020          C  
ATOM   1769  CG  LEU A 113      40.819  17.947   1.259  1.00 57.020          C  
ATOM   1770  CD1 LEU A 113      40.309  17.137   0.071  1.00 57.020          C  
ATOM   1771  CD2 LEU A 113      41.739  17.116   2.137  1.00 57.020          C  
ATOM   1772  H   LEU A 113      40.179  21.155   2.052  1.00 48.950          H  
ATOM   1773  HA  LEU A 113      42.831  19.763   2.353  1.00 48.840          H  
ATOM   1774 1HB  LEU A 113      40.872  19.660   0.049  1.00 68.420          H  
ATOM   1775 2HB  LEU A 113      42.401  18.786   0.129  1.00 68.420          H  
ATOM   1776  HG  LEU A 113      39.957  18.273   1.847  1.00 68.420          H  
ATOM   1777 1HD1 LEU A 113      39.764  16.291   0.429  1.00 68.420          H  
ATOM   1778 2HD1 LEU A 113      39.652  17.741  -0.526  1.00 68.420          H  
ATOM   1779 3HD1 LEU A 113      41.150  16.805  -0.534  1.00 68.420          H  
ATOM   1780 1HD2 LEU A 113      41.199  16.256   2.516  1.00 68.420          H  
ATOM   1781 2HD2 LEU A 113      42.603  16.782   1.575  1.00 68.420          H  
ATOM   1782 3HD2 LEU A 113      42.050  17.711   2.955  1.00 68.420          H  
ATOM   1783  N   SER A 114      44.175  21.250   0.986  1.00 40.690          N  
ATOM   1784  CA  SER A 114      45.033  22.092   0.159  1.00 40.840          C  
ATOM   1785  C   SER A 114      45.664  21.183  -0.883  1.00 40.830          C  
ATOM   1786  O   SER A 114      45.757  19.978  -0.659  1.00 40.740          O  
ATOM   1787  CB  SER A 114      46.090  22.786   0.996  1.00 57.120          C  
ATOM   1788  OG  SER A 114      45.497  23.672   1.908  1.00 57.120          O  
ATOM   1789  H   SER A 114      44.598  20.699   1.741  1.00 48.830          H  
ATOM   1790  HA  SER A 114      44.428  22.843  -0.348  1.00 49.010          H  
ATOM   1791 1HB  SER A 114      46.670  22.034   1.537  1.00 68.540          H  
ATOM   1792 2HB  SER A 114      46.775  23.327   0.346  1.00 68.540          H  
ATOM   1793  HG  SER A 114      46.209  24.126   2.346  1.00 68.540          H  
ATOM   1794  N   HIS A 115      46.088  21.713  -2.033  1.00 40.980          N  
ATOM   1795  CA  HIS A 115      46.695  20.831  -3.038  1.00 41.030          C  
ATOM   1796  C   HIS A 115      47.968  21.413  -3.656  1.00 41.030          C  
ATOM   1797  O   HIS A 115      47.962  22.515  -4.210  1.00 41.190          O  
ATOM   1798  CB  HIS A 115      45.664  20.502  -4.133  1.00 57.420          C  
ATOM   1799  CG  HIS A 115      44.435  19.730  -3.665  1.00 57.420          C  
ATOM   1800  ND1 HIS A 115      43.443  20.307  -2.923  1.00 57.420          N  
ATOM   1801  CD2 HIS A 115      44.044  18.441  -3.877  1.00 57.420          C  
ATOM   1802  CE1 HIS A 115      42.515  19.421  -2.661  1.00 57.420          C  
ATOM   1803  NE2 HIS A 115      42.823  18.275  -3.239  1.00 57.420          N  
ATOM   1804  H   HIS A 115      46.003  22.706  -2.207  1.00 49.180          H  
ATOM   1805  HA  HIS A 115      46.975  19.899  -2.566  1.00 49.240          H  
ATOM   1806 1HB  HIS A 115      45.337  21.417  -4.618  1.00 68.910          H  
ATOM   1807 2HB  HIS A 115      46.123  19.907  -4.864  1.00 68.910          H  
ATOM   1808  HD1 HIS A 115      43.315  21.292  -2.795  1.00 68.910          H  
ATOM   1809  HD2 HIS A 115      44.501  17.610  -4.424  1.00 68.910          H  
ATOM   1810  HE1 HIS A 115      41.676  19.711  -2.079  1.00 68.910          H  
ATOM   1811  N   VAL A 116      49.069  20.666  -3.512  1.00 40.920          N  
ATOM   1812  CA  VAL A 116      50.402  21.075  -3.993  1.00 40.960          C  
ATOM   1813  C   VAL A 116      51.104  19.932  -4.747  1.00 40.960          C  
ATOM   1814  O   VAL A 116      50.582  18.819  -4.823  1.00 40.950          O  
ATOM   1815  CB  VAL A 116      51.281  21.600  -2.832  1.00 57.330          C  
ATOM   1816  CG1 VAL A 116      50.643  22.814  -2.167  1.00 57.330          C  
ATOM   1817  CG2 VAL A 116      51.470  20.550  -1.850  1.00 57.330          C  
ATOM   1818  H   VAL A 116      48.943  19.758  -3.047  1.00 49.100          H  
ATOM   1819  HA  VAL A 116      50.268  21.900  -4.693  1.00 49.150          H  
ATOM   1820  HB  VAL A 116      52.233  21.907  -3.226  1.00 68.790          H  
ATOM   1821 1HG1 VAL A 116      51.291  23.174  -1.370  1.00 68.790          H  
ATOM   1822 2HG1 VAL A 116      50.507  23.600  -2.907  1.00 68.790          H  
ATOM   1823 3HG1 VAL A 116      49.680  22.544  -1.744  1.00 68.790          H  
ATOM   1824 1HG2 VAL A 116      52.099  20.910  -1.034  1.00 68.790          H  
ATOM   1825 2HG2 VAL A 116      50.507  20.258  -1.476  1.00 68.790          H  
ATOM   1826 3HG2 VAL A 116      51.933  19.730  -2.324  1.00 68.790          H  
ATOM   1827  N   ILE A 117      52.275  20.200  -5.329  1.00 41.030          N  
ATOM   1828  CA  ILE A 117      52.997  19.134  -6.027  1.00 41.080          C  
ATOM   1829  C   ILE A 117      53.971  18.403  -5.110  1.00 41.000          C  
ATOM   1830  O   ILE A 117      54.950  18.987  -4.654  1.00 41.090          O  
ATOM   1831  CB  ILE A 117      53.806  19.701  -7.209  1.00 57.490          C  
ATOM   1832  CG1 ILE A 117      52.882  20.528  -8.155  1.00 57.490          C  
ATOM   1833  CG2 ILE A 117      54.534  18.559  -7.960  1.00 57.490          C  
ATOM   1834  CD1 ILE A 117      51.700  19.788  -8.736  1.00 57.490          C  
ATOM   1835  H   ILE A 117      52.668  21.128  -5.272  1.00 49.240          H  
ATOM   1836  HA  ILE A 117      52.281  18.400  -6.387  1.00 49.300          H  
ATOM   1837  HB  ILE A 117      54.556  20.393  -6.825  1.00 68.990          H  
ATOM   1838 1HG1 ILE A 117      52.498  21.384  -7.606  1.00 68.990          H  
ATOM   1839 2HG1 ILE A 117      53.485  20.893  -8.985  1.00 68.990          H  
ATOM   1840 1HG2 ILE A 117      55.116  18.982  -8.778  1.00 68.990          H  
ATOM   1841 2HG2 ILE A 117      55.209  18.031  -7.284  1.00 68.990          H  
ATOM   1842 3HG2 ILE A 117      53.811  17.852  -8.359  1.00 68.990          H  
ATOM   1843 1HD1 ILE A 117      51.137  20.465  -9.378  1.00 68.990          H  
ATOM   1844 2HD1 ILE A 117      52.026  18.939  -9.330  1.00 68.990          H  
ATOM   1845 3HD1 ILE A 117      51.045  19.441  -7.947  1.00 68.990          H  
ATOM   1846  N   ILE A 118      53.689  17.123  -4.867  1.00 40.920          N  
ATOM   1847  CA  ILE A 118      54.476  16.292  -3.969  1.00 40.890          C  
ATOM   1848  C   ILE A 118      55.077  15.028  -4.646  1.00 41.090          C  
ATOM   1849  O   ILE A 118      54.333  14.264  -5.250  1.00 41.150          O  
ATOM   1850  CB  ILE A 118      53.591  15.869  -2.775  1.00 57.260          C  
ATOM   1851  CG1 ILE A 118      53.042  17.113  -2.040  1.00 57.260          C  
ATOM   1852  CG2 ILE A 118      54.293  14.974  -1.851  1.00 57.260          C  
ATOM   1853  CD1 ILE A 118      54.071  18.058  -1.398  1.00 57.260          C  
ATOM   1854  H   ILE A 118      52.879  16.732  -5.328  1.00 49.100          H  
ATOM   1855  HA  ILE A 118      55.255  16.907  -3.561  1.00 49.070          H  
ATOM   1856  HB  ILE A 118      52.727  15.335  -3.160  1.00 68.710          H  
ATOM   1857 1HG1 ILE A 118      52.433  17.660  -2.740  1.00 68.710          H  
ATOM   1858 2HG1 ILE A 118      52.418  16.773  -1.237  1.00 68.710          H  
ATOM   1859 1HG2 ILE A 118      53.618  14.692  -1.049  1.00 68.710          H  
ATOM   1860 2HG2 ILE A 118      54.613  14.092  -2.375  1.00 68.710          H  
ATOM   1861 3HG2 ILE A 118      55.137  15.471  -1.454  1.00 68.710          H  
ATOM   1862 1HD1 ILE A 118      53.555  18.861  -0.914  1.00 68.710          H  
ATOM   1863 2HD1 ILE A 118      54.670  17.535  -0.657  1.00 68.710          H  
ATOM   1864 3HD1 ILE A 118      54.725  18.483  -2.137  1.00 68.710          H  
ATOM   1865  N   PRO A 119      56.412  14.836  -4.627  1.00 41.270          N  
ATOM   1866  CA  PRO A 119      57.154  13.653  -5.056  1.00 41.560          C  
ATOM   1867  C   PRO A 119      56.832  12.453  -4.148  1.00 41.580          C  
ATOM   1868  O   PRO A 119      56.485  12.666  -2.990  1.00 41.410          O  
ATOM   1869  CB  PRO A 119      58.618  14.077  -4.885  1.00 62.340          C  
ATOM   1870  CG  PRO A 119      58.594  15.561  -4.894  1.00 62.340          C  
ATOM   1871  CD  PRO A 119      57.275  15.949  -4.299  1.00 62.340          C  
ATOM   1872  HA  PRO A 119      56.908  13.476  -6.108  1.00 49.870          H  
ATOM   1873 1HB  PRO A 119      59.024  13.654  -3.951  1.00 74.810          H  
ATOM   1874 2HB  PRO A 119      59.228  13.666  -5.701  1.00 74.810          H  
ATOM   1875 1HG  PRO A 119      59.444  15.941  -4.303  1.00 74.810          H  
ATOM   1876 2HG  PRO A 119      58.724  15.943  -5.917  1.00 74.810          H  
ATOM   1877 1HD  PRO A 119      57.335  16.043  -3.242  1.00 74.810          H  
ATOM   1878 2HD  PRO A 119      56.953  16.878  -4.807  1.00 74.810          H  
ATOM   1879  N   PRO A 120      56.974  11.204  -4.629  1.00 41.880          N  
ATOM   1880  CA  PRO A 120      56.819   9.949  -3.881  1.00 42.020          C  
ATOM   1881  C   PRO A 120      57.422   9.982  -2.463  1.00 42.140          C  
ATOM   1882  O   PRO A 120      56.729   9.671  -1.482  1.00 42.310          O  
ATOM   1883  CB  PRO A 120      57.577   8.966  -4.793  1.00 63.030          C  
ATOM   1884  CG  PRO A 120      57.330   9.497  -6.180  1.00 63.030          C  
ATOM   1885  CD  PRO A 120      57.427  11.000  -6.033  1.00 63.030          C  
ATOM   1886  HA  PRO A 120      55.756   9.690  -3.835  1.00 50.420          H  
ATOM   1887 1HB  PRO A 120      58.645   8.926  -4.531  1.00 75.640          H  
ATOM   1888 2HB  PRO A 120      57.177   7.952  -4.650  1.00 75.640          H  
ATOM   1889 1HG  PRO A 120      58.102   9.098  -6.866  1.00 75.640          H  
ATOM   1890 2HG  PRO A 120      56.365   9.152  -6.564  1.00 75.640          H  
ATOM   1891 1HD  PRO A 120      58.470  11.338  -6.163  1.00 75.640          H  
ATOM   1892 2HD  PRO A 120      56.743  11.451  -6.761  1.00 75.640          H  
ATOM   1893  N   GLU A 121      58.709  10.316  -2.358  1.00 42.080          N  
ATOM   1894  CA  GLU A 121      59.415  10.294  -1.076  1.00 42.240          C  
ATOM   1895  C   GLU A 121      58.879  11.336  -0.115  1.00 42.130          C  
ATOM   1896  O   GLU A 121      58.740  11.091   1.086  1.00 42.350          O  
ATOM   1897  CB  GLU A 121      60.909  10.527  -1.301  1.00 59.070          C  
ATOM   1898  CG  GLU A 121      61.608   9.421  -2.097  1.00 59.070          C  
ATOM   1899  CD  GLU A 121      61.378   9.552  -3.587  1.00 59.070          C  
ATOM   1900  OE1 GLU A 121      60.793  10.542  -3.992  1.00 59.070          O  
ATOM   1901  OE2 GLU A 121      61.760   8.671  -4.312  1.00 59.070          O  
ATOM   1902  H   GLU A 121      59.252  10.570  -3.189  1.00 50.500          H  
ATOM   1903  HA  GLU A 121      59.277   9.309  -0.624  1.00 50.690          H  
ATOM   1904 1HB  GLU A 121      61.054  11.471  -1.820  1.00 70.890          H  
ATOM   1905 2HB  GLU A 121      61.408  10.606  -0.335  1.00 70.890          H  
ATOM   1906 1HG  GLU A 121      62.681   9.457  -1.898  1.00 70.890          H  
ATOM   1907 2HG  GLU A 121      61.235   8.457  -1.759  1.00 70.890          H  
ATOM   1908  N   VAL A 122      58.583  12.510  -0.656  1.00 41.830          N  
ATOM   1909  CA  VAL A 122      58.066  13.584   0.160  1.00 41.730          C  
ATOM   1910  C   VAL A 122      56.710  13.165   0.704  1.00 41.790          C  
ATOM   1911  O   VAL A 122      56.418  13.409   1.874  1.00 41.790          O  
ATOM   1912  CB  VAL A 122      57.958  14.898  -0.606  1.00 58.460          C  
ATOM   1913  CG1 VAL A 122      57.240  15.957   0.261  1.00 58.460          C  
ATOM   1914  CG2 VAL A 122      59.363  15.378  -0.973  1.00 58.460          C  
ATOM   1915  H   VAL A 122      58.734  12.624  -1.648  1.00 50.200          H  
ATOM   1916  HA  VAL A 122      58.755  13.746   0.982  1.00 50.080          H  
ATOM   1917  HB  VAL A 122      57.375  14.730  -1.498  1.00 70.150          H  
ATOM   1918 1HG1 VAL A 122      57.163  16.893  -0.287  1.00 70.150          H  
ATOM   1919 2HG1 VAL A 122      56.243  15.633   0.541  1.00 70.150          H  
ATOM   1920 3HG1 VAL A 122      57.828  16.106   1.154  1.00 70.150          H  
ATOM   1921 1HG2 VAL A 122      59.320  16.298  -1.519  1.00 70.150          H  
ATOM   1922 2HG2 VAL A 122      59.941  15.540  -0.061  1.00 70.150          H  
ATOM   1923 3HG2 VAL A 122      59.855  14.625  -1.584  1.00 70.150          H  
ATOM   1924  N   LYS A 123      55.866  12.567  -0.139  1.00 41.900          N  
ATOM   1925  CA  LYS A 123      54.567  12.108   0.321  1.00 42.010          C  
ATOM   1926  C   LYS A 123      54.723  11.185   1.524  1.00 42.230          C  
ATOM   1927  O   LYS A 123      53.973  11.301   2.496  1.00 42.270          O  
ATOM   1928  CB  LYS A 123      53.800  11.409  -0.794  1.00 58.770          C  
ATOM   1929  CG  LYS A 123      52.395  10.931  -0.408  1.00 58.770          C  
ATOM   1930  CD  LYS A 123      52.315   9.429  -0.075  1.00 58.770          C  
ATOM   1931  CE  LYS A 123      52.374   8.561  -1.307  1.00 58.770          C  
ATOM   1932  NZ  LYS A 123      52.323   7.128  -0.968  1.00 58.770          N  
ATOM   1933  H   LYS A 123      56.133  12.439  -1.123  1.00 50.280          H  
ATOM   1934  HA  LYS A 123      53.989  12.973   0.640  1.00 50.410          H  
ATOM   1935 1HB  LYS A 123      53.698  12.081  -1.635  1.00 70.520          H  
ATOM   1936 2HB  LYS A 123      54.384  10.567  -1.132  1.00 70.520          H  
ATOM   1937 1HG  LYS A 123      52.052  11.500   0.464  1.00 70.520          H  
ATOM   1938 2HG  LYS A 123      51.729  11.135  -1.230  1.00 70.520          H  
ATOM   1939 1HD  LYS A 123      53.114   9.122   0.599  1.00 70.520          H  
ATOM   1940 2HD  LYS A 123      51.371   9.231   0.407  1.00 70.520          H  
ATOM   1941 1HE  LYS A 123      51.529   8.798  -1.938  1.00 70.520          H  
ATOM   1942 2HE  LYS A 123      53.292   8.746  -1.861  1.00 70.520          H  
ATOM   1943 1HZ  LYS A 123      52.344   6.618  -1.854  1.00 70.520          H  
ATOM   1944 2HZ  LYS A 123      53.133   6.864  -0.370  1.00 70.520          H  
ATOM   1945 3HZ  LYS A 123      51.476   6.913  -0.480  1.00 70.520          H  
ATOM   1946  N   GLU A 124      55.673  10.244   1.467  1.00 42.430          N  
ATOM   1947  CA  GLU A 124      55.836   9.332   2.593  1.00 42.720          C  
ATOM   1948  C   GLU A 124      56.245  10.051   3.890  1.00 42.570          C  
ATOM   1949  O   GLU A 124      55.689   9.755   4.959  1.00 42.810          O  
ATOM   1950  CB  GLU A 124      56.887   8.267   2.253  1.00 59.690          C  
ATOM   1951  CG  GLU A 124      56.457   7.259   1.179  1.00 59.690          C  
ATOM   1952  CD  GLU A 124      55.353   6.340   1.626  1.00 59.690          C  
ATOM   1953  OE1 GLU A 124      55.525   5.676   2.618  1.00 59.690          O  
ATOM   1954  OE2 GLU A 124      54.310   6.334   0.994  1.00 59.690          O  
ATOM   1955  H   GLU A 124      56.228  10.134   0.608  1.00 50.920          H  
ATOM   1956  HA  GLU A 124      54.882   8.835   2.765  1.00 51.260          H  
ATOM   1957 1HB  GLU A 124      57.789   8.760   1.896  1.00 71.630          H  
ATOM   1958 2HB  GLU A 124      57.149   7.715   3.153  1.00 71.630          H  
ATOM   1959 1HG  GLU A 124      56.120   7.809   0.301  1.00 71.630          H  
ATOM   1960 2HG  GLU A 124      57.324   6.666   0.888  1.00 71.630          H  
ATOM   1961  N   VAL A 125      57.138  11.052   3.809  1.00 42.240          N  
ATOM   1962  CA  VAL A 125      57.529  11.736   5.049  1.00 42.130          C  
ATOM   1963  C   VAL A 125      56.372  12.620   5.545  1.00 42.100          C  
ATOM   1964  O   VAL A 125      56.178  12.783   6.753  1.00 42.280          O  
ATOM   1965  CB  VAL A 125      58.856  12.544   4.921  1.00 59.030          C  
ATOM   1966  CG1 VAL A 125      59.938  11.644   4.373  1.00 59.030          C  
ATOM   1967  CG2 VAL A 125      58.696  13.824   4.095  1.00 59.030          C  
ATOM   1968  H   VAL A 125      57.587  11.240   2.903  1.00 50.690          H  
ATOM   1969  HA  VAL A 125      57.715  10.975   5.805  1.00 50.560          H  
ATOM   1970  HB  VAL A 125      59.178  12.792   5.894  1.00 70.830          H  
ATOM   1971 1HG1 VAL A 125      60.883  12.188   4.344  1.00 70.830          H  
ATOM   1972 2HG1 VAL A 125      60.040  10.772   5.017  1.00 70.830          H  
ATOM   1973 3HG1 VAL A 125      59.680  11.324   3.372  1.00 70.830          H  
ATOM   1974 1HG2 VAL A 125      59.650  14.347   4.057  1.00 70.830          H  
ATOM   1975 2HG2 VAL A 125      58.405  13.558   3.124  1.00 70.830          H  
ATOM   1976 3HG2 VAL A 125      57.953  14.489   4.531  1.00 70.830          H  
ATOM   1977  N   LEU A 126      55.616  13.188   4.602  1.00 41.920          N  
ATOM   1978  CA  LEU A 126      54.451  14.023   4.857  1.00 41.910          C  
ATOM   1979  C   LEU A 126      53.441  13.224   5.680  1.00 42.270          C  
ATOM   1980  O   LEU A 126      52.919  13.716   6.690  1.00 42.420          O  
ATOM   1981  CB  LEU A 126      53.854  14.430   3.504  1.00 58.680          C  
ATOM   1982  CG  LEU A 126      52.764  15.466   3.408  1.00 58.680          C  
ATOM   1983  CD1 LEU A 126      52.837  15.998   1.997  1.00 58.680          C  
ATOM   1984  CD2 LEU A 126      51.367  14.888   3.696  1.00 58.680          C  
ATOM   1985  H   LEU A 126      55.882  13.043   3.623  1.00 50.300          H  
ATOM   1986  HA  LEU A 126      54.757  14.903   5.413  1.00 50.290          H  
ATOM   1987 1HB  LEU A 126      54.668  14.774   2.881  1.00 70.410          H  
ATOM   1988 2HB  LEU A 126      53.448  13.548   3.049  1.00 70.410          H  
ATOM   1989  HG  LEU A 126      52.964  16.259   4.084  1.00 70.410          H  
ATOM   1990 1HD1 LEU A 126      52.091  16.762   1.865  1.00 70.410          H  
ATOM   1991 2HD1 LEU A 126      53.828  16.405   1.811  1.00 70.410          H  
ATOM   1992 3HD1 LEU A 126      52.650  15.189   1.295  1.00 70.410          H  
ATOM   1993 1HD2 LEU A 126      50.623  15.675   3.575  1.00 70.410          H  
ATOM   1994 2HD2 LEU A 126      51.152  14.074   3.000  1.00 70.410          H  
ATOM   1995 3HD2 LEU A 126      51.302  14.508   4.707  1.00 70.410          H  
ATOM   1996  N   ASN A 127      53.129  12.000   5.224  1.00 42.480          N  
ATOM   1997  CA  ASN A 127      52.188  11.149   5.938  1.00 42.880          C  
ATOM   1998  C   ASN A 127      52.706  10.724   7.300  1.00 43.100          C  
ATOM   1999  O   ASN A 127      51.924  10.623   8.252  1.00 43.390          O  
ATOM   2000  CB  ASN A 127      51.805   9.946   5.117  1.00 59.870          C  
ATOM   2001  CG  ASN A 127      50.825  10.279   4.051  1.00 59.870          C  
ATOM   2002  OD1 ASN A 127      50.082  11.266   4.130  1.00 59.870          O  
ATOM   2003  ND2 ASN A 127      50.783   9.455   3.056  1.00 59.870          N  
ATOM   2004  H   ASN A 127      53.546  11.674   4.346  1.00 50.980          H  
ATOM   2005  HA  ASN A 127      51.285  11.728   6.105  1.00 51.460          H  
ATOM   2006 1HB  ASN A 127      52.705   9.532   4.649  1.00 71.850          H  
ATOM   2007 2HB  ASN A 127      51.384   9.177   5.763  1.00 71.850          H  
ATOM   2008 1HD2 ASN A 127      50.137   9.602   2.312  1.00 71.850          H  
ATOM   2009 2HD2 ASN A 127      51.397   8.665   3.037  1.00 71.850          H  
ATOM   2010  N   SER A 128      54.020  10.519   7.423  1.00 43.010          N  
ATOM   2011  CA  SER A 128      54.582  10.158   8.715  1.00 43.250          C  
ATOM   2012  C   SER A 128      54.261  11.269   9.713  1.00 43.180          C  
ATOM   2013  O   SER A 128      53.743  11.015  10.803  1.00 43.530          O  
ATOM   2014  CB  SER A 128      56.082   9.948   8.613  1.00 60.450          C  
ATOM   2015  OG  SER A 128      56.633   9.592   9.852  1.00 60.450          O  
ATOM   2016  H   SER A 128      54.621  10.541   6.590  1.00 51.610          H  
ATOM   2017  HA  SER A 128      54.118   9.234   9.057  1.00 51.900          H  
ATOM   2018 1HB  SER A 128      56.289   9.173   7.874  1.00 72.540          H  
ATOM   2019 2HB  SER A 128      56.552  10.857   8.263  1.00 72.540          H  
ATOM   2020  HG  SER A 128      57.571   9.468   9.696  1.00 72.540          H  
ATOM   2021  N   ILE A 129      54.459  12.528   9.297  1.00 42.790          N  
ATOM   2022  CA  ILE A 129      54.151  13.657  10.168  1.00 42.720          C  
ATOM   2023  C   ILE A 129      52.669  13.677  10.493  1.00 42.920          C  
ATOM   2024  O   ILE A 129      52.282  13.778  11.653  1.00 43.160          O  
ATOM   2025  CB  ILE A 129      54.430  14.997   9.467  1.00 59.840          C  
ATOM   2026  CG1 ILE A 129      55.881  15.192   9.222  1.00 59.840          C  
ATOM   2027  CG2 ILE A 129      53.903  16.165  10.395  1.00 59.840          C  
ATOM   2028  CD1 ILE A 129      56.114  16.281   8.211  1.00 59.840          C  
ATOM   2029  H   ILE A 129      54.898  12.672   8.381  1.00 51.350          H  
ATOM   2030  HA  ILE A 129      54.722  13.572  11.089  1.00 51.260          H  
ATOM   2031  HB  ILE A 129      53.927  15.025   8.514  1.00 71.800          H  
ATOM   2032 1HG1 ILE A 129      56.344  15.484  10.156  1.00 71.800          H  
ATOM   2033 2HG1 ILE A 129      56.341  14.269   8.881  1.00 71.800          H  
ATOM   2034 1HG2 ILE A 129      54.070  17.135   9.968  1.00 71.800          H  
ATOM   2035 2HG2 ILE A 129      52.833  16.074  10.582  1.00 71.800          H  
ATOM   2036 3HG2 ILE A 129      54.431  16.107  11.321  1.00 71.800          H  
ATOM   2037 1HD1 ILE A 129      57.153  16.455   8.066  1.00 71.800          H  
ATOM   2038 2HD1 ILE A 129      55.664  15.978   7.274  1.00 71.800          H  
ATOM   2039 3HD1 ILE A 129      55.661  17.168   8.523  1.00 71.800          H  
ATOM   2040  N   HIS A 130      51.840  13.562   9.459  1.00 42.860          N  
ATOM   2041  CA  HIS A 130      50.390  13.623   9.573  1.00 43.070          C  
ATOM   2042  C   HIS A 130      49.841  12.641  10.606  1.00 43.420          C  
ATOM   2043  O   HIS A 130      48.943  12.984  11.378  1.00 43.530          O  
ATOM   2044  CB  HIS A 130      49.755  13.341   8.209  1.00 60.210          C  
ATOM   2045  CG  HIS A 130      48.288  13.484   8.179  1.00 60.210          C  
ATOM   2046  ND1 HIS A 130      47.666  14.712   8.194  1.00 60.210          N  
ATOM   2047  CD2 HIS A 130      47.301  12.560   8.139  1.00 60.210          C  
ATOM   2048  CE1 HIS A 130      46.357  14.539   8.166  1.00 60.210          C  
ATOM   2049  NE2 HIS A 130      46.108  13.242   8.131  1.00 60.210          N  
ATOM   2050  H   HIS A 130      52.239  13.477   8.518  1.00 51.430          H  
ATOM   2051  HA  HIS A 130      50.099  14.624   9.885  1.00 51.680          H  
ATOM   2052 1HB  HIS A 130      50.195  13.997   7.455  1.00 72.260          H  
ATOM   2053 2HB  HIS A 130      49.980  12.323   7.925  1.00 72.260          H  
ATOM   2054  HD2 HIS A 130      47.432  11.478   8.119  1.00 72.260          H  
ATOM   2055  HE1 HIS A 130      45.615  15.333   8.174  1.00 72.260          H  
ATOM   2056  HE2 HIS A 130      45.193  12.815   8.106  1.00 72.260          H  
ATOM   2057  N   SER A 131      50.397  11.422  10.626  1.00 43.650          N  
ATOM   2058  CA  SER A 131      49.972  10.332  11.508  1.00 44.020          C  
ATOM   2059  C   SER A 131      50.132  10.640  13.003  1.00 44.200          C  
ATOM   2060  O   SER A 131      49.567   9.929  13.843  1.00 44.520          O  
ATOM   2061  CB  SER A 131      50.775   9.070  11.239  1.00 61.480          C  
ATOM   2062  OG  SER A 131      52.082   9.153  11.774  1.00 61.480          O  
ATOM   2063  H   SER A 131      51.109  11.217   9.918  1.00 52.380          H  
ATOM   2064  HA  SER A 131      48.920  10.134  11.310  1.00 52.820          H  
ATOM   2065 1HB  SER A 131      50.259   8.217  11.668  1.00 73.780          H  
ATOM   2066 2HB  SER A 131      50.838   8.909  10.161  1.00 73.780          H  
ATOM   2067  HG  SER A 131      52.581   9.833  11.275  1.00 73.780          H  
ATOM   2068  N   ILE A 132      50.929  11.650  13.350  1.00 44.060          N  
ATOM   2069  CA  ILE A 132      51.147  11.991  14.739  1.00 44.250          C  
ATOM   2070  C   ILE A 132      50.101  13.024  15.158  1.00 44.490          C  
ATOM   2071  O   ILE A 132      50.098  14.120  14.615  1.00 44.420          O  
ATOM   2072  CB  ILE A 132      52.576  12.553  14.928  1.00 61.870          C  
ATOM   2073  CG1 ILE A 132      53.642  11.514  14.435  1.00 61.870          C  
ATOM   2074  CG2 ILE A 132      52.839  13.025  16.358  1.00 61.870          C  
ATOM   2075  CD1 ILE A 132      53.620  10.135  15.113  1.00 61.870          C  
ATOM   2076  H   ILE A 132      51.354  12.236  12.620  1.00 52.870          H  
ATOM   2077  HA  ILE A 132      51.042  11.088  15.313  1.00 53.100          H  
ATOM   2078  HB  ILE A 132      52.679  13.405  14.264  1.00 74.250          H  
ATOM   2079 1HG1 ILE A 132      53.502  11.365  13.359  1.00 74.250          H  
ATOM   2080 2HG1 ILE A 132      54.629  11.945  14.593  1.00 74.250          H  
ATOM   2081 1HG2 ILE A 132      53.841  13.441  16.413  1.00 74.250          H  
ATOM   2082 2HG2 ILE A 132      52.136  13.785  16.623  1.00 74.250          H  
ATOM   2083 3HG2 ILE A 132      52.758  12.195  17.053  1.00 74.250          H  
ATOM   2084 1HD1 ILE A 132      54.410   9.520  14.679  1.00 74.250          H  
ATOM   2085 2HD1 ILE A 132      53.790  10.232  16.181  1.00 74.250          H  
ATOM   2086 3HD1 ILE A 132      52.665   9.646  14.938  1.00 74.250          H  
ATOM   2087  N   PRO A 133      49.278  12.775  16.200  1.00 44.860          N  
ATOM   2088  CA  PRO A 133      48.174  13.632  16.632  1.00 45.170          C  
ATOM   2089  C   PRO A 133      48.609  15.035  17.063  1.00 44.970          C  
ATOM   2090  O   PRO A 133      47.788  15.952  17.132  1.00 45.130          O  
ATOM   2091  CB  PRO A 133      47.568  12.839  17.803  1.00 67.750          C  
ATOM   2092  CG  PRO A 133      48.678  11.935  18.296  1.00 67.750          C  
ATOM   2093  CD  PRO A 133      49.472  11.574  17.054  1.00 67.750          C  
ATOM   2094  HA  PRO A 133      47.451  13.704  15.806  1.00 54.200          H  
ATOM   2095 1HB  PRO A 133      47.211  13.535  18.578  1.00 81.310          H  
ATOM   2096 2HB  PRO A 133      46.689  12.275  17.457  1.00 81.310          H  
ATOM   2097 1HG  PRO A 133      49.282  12.451  19.059  1.00 81.310          H  
ATOM   2098 2HG  PRO A 133      48.246  11.048  18.787  1.00 81.310          H  
ATOM   2099 1HD  PRO A 133      50.514  11.445  17.363  1.00 81.310          H  
ATOM   2100 2HD  PRO A 133      49.061  10.672  16.558  1.00 81.310          H  
ATOM   2101  N   GLY A 134      49.888  15.175  17.393  1.00 44.660          N  
ATOM   2102  CA  GLY A 134      50.484  16.425  17.830  1.00 44.770          C  
ATOM   2103  C   GLY A 134      51.100  17.236  16.685  1.00 44.430          C  
ATOM   2104  O   GLY A 134      51.717  18.286  16.918  1.00 44.520          O  
ATOM   2105  H   GLY A 134      50.494  14.377  17.326  1.00 53.590          H  
ATOM   2106 1HA  GLY A 134      49.746  17.025  18.362  1.00 53.720          H  
ATOM   2107 2HA  GLY A 134      51.265  16.179  18.538  1.00 53.720          H  
ATOM   2108  N   ARG A 135      50.978  16.747  15.443  1.00 44.080          N  
ATOM   2109  CA  ARG A 135      51.575  17.427  14.299  1.00 43.810          C  
ATOM   2110  C   ARG A 135      50.585  17.605  13.148  1.00 43.620          C  
ATOM   2111  O   ARG A 135      49.623  16.846  13.010  1.00 43.780          O  
ATOM   2112  CB  ARG A 135      52.781  16.659  13.793  1.00 61.440          C  
ATOM   2113  CG  ARG A 135      53.954  16.548  14.763  1.00 61.440          C  
ATOM   2114  CD  ARG A 135      55.083  15.746  14.196  1.00 61.440          C  
ATOM   2115  NE  ARG A 135      56.172  15.555  15.154  1.00 61.440          N  
ATOM   2116  CZ  ARG A 135      57.221  16.397  15.336  1.00 61.440          C  
ATOM   2117  NH1 ARG A 135      57.342  17.501  14.642  1.00 61.440          N  
ATOM   2118  NH2 ARG A 135      58.149  16.109  16.227  1.00 61.440          N  
ATOM   2119  H   ARG A 135      50.478  15.867  15.275  1.00 52.900          H  
ATOM   2120  HA  ARG A 135      51.903  18.416  14.615  1.00 52.570          H  
ATOM   2121 1HB  ARG A 135      52.474  15.658  13.495  1.00 73.730          H  
ATOM   2122 2HB  ARG A 135      53.148  17.164  12.915  1.00 73.730          H  
ATOM   2123 1HG  ARG A 135      54.315  17.547  14.979  1.00 73.730          H  
ATOM   2124 2HG  ARG A 135      53.628  16.071  15.685  1.00 73.730          H  
ATOM   2125 1HD  ARG A 135      54.714  14.761  13.895  1.00 73.730          H  
ATOM   2126 2HD  ARG A 135      55.483  16.251  13.327  1.00 73.730          H  
ATOM   2127  HE  ARG A 135      56.152  14.717  15.724  1.00 73.730          H  
ATOM   2128 1HH1 ARG A 135      56.664  17.758  13.950  1.00 73.730          H  
ATOM   2129 2HH1 ARG A 135      58.148  18.102  14.803  1.00 73.730          H  
ATOM   2130 1HH2 ARG A 135      58.094  15.261  16.773  1.00 73.730          H  
ATOM   2131 2HH2 ARG A 135      58.926  16.742  16.336  1.00 73.730          H  
ATOM   2132  N   ARG A 136      50.841  18.610  12.311  1.00 43.360          N  
ATOM   2133  CA  ARG A 136      50.049  18.876  11.118  1.00 43.240          C  
ATOM   2134  C   ARG A 136      50.996  19.266  10.002  1.00 43.030          C  
ATOM   2135  O   ARG A 136      52.100  19.725  10.287  1.00 42.760          O  
ATOM   2136  CB  ARG A 136      49.090  20.040  11.339  1.00 60.580          C  
ATOM   2137  CG  ARG A 136      48.058  19.855  12.431  1.00 60.580          C  
ATOM   2138  CD  ARG A 136      47.024  18.856  12.115  1.00 60.580          C  
ATOM   2139  NE  ARG A 136      46.034  18.829  13.160  1.00 60.580          N  
ATOM   2140  CZ  ARG A 136      46.104  18.115  14.307  1.00 60.580          C  
ATOM   2141  NH1 ARG A 136      47.139  17.324  14.594  1.00 60.580          N  
ATOM   2142  NH2 ARG A 136      45.096  18.240  15.151  1.00 60.580          N  
ATOM   2143  H   ARG A 136      51.636  19.207  12.499  1.00 52.030          H  
ATOM   2144  HA  ARG A 136      49.508  17.974  10.825  1.00 51.890          H  
ATOM   2145 1HB  ARG A 136      49.662  20.934  11.580  1.00 72.700          H  
ATOM   2146 2HB  ARG A 136      48.552  20.241  10.412  1.00 72.700          H  
ATOM   2147 1HG  ARG A 136      48.545  19.566  13.356  1.00 72.700          H  
ATOM   2148 2HG  ARG A 136      47.546  20.804  12.591  1.00 72.700          H  
ATOM   2149 1HD  ARG A 136      46.525  19.128  11.183  1.00 72.700          H  
ATOM   2150 2HD  ARG A 136      47.454  17.864  12.018  1.00 72.700          H  
ATOM   2151  HE  ARG A 136      45.198  19.425  13.049  1.00 72.700          H  
ATOM   2152 1HH1 ARG A 136      47.933  17.214  13.939  1.00 72.700          H  
ATOM   2153 2HH1 ARG A 136      47.173  16.811  15.490  1.00 72.700          H  
ATOM   2154 1HH2 ARG A 136      44.321  18.872  14.884  1.00 72.700          H  
ATOM   2155 2HH2 ARG A 136      45.083  17.735  16.023  1.00 72.700          H  
ATOM   2156  N   VAL A 137      50.588  19.096   8.746  1.00 43.210          N  
ATOM   2157  CA  VAL A 137      51.423  19.597   7.664  1.00 43.120          C  
ATOM   2158  C   VAL A 137      50.638  20.607   6.845  1.00 42.920          C  
ATOM   2159  O   VAL A 137      49.665  20.232   6.200  1.00 43.050          O  
ATOM   2160  CB  VAL A 137      51.840  18.450   6.702  1.00 60.400          C  
ATOM   2161  CG1 VAL A 137      52.728  19.004   5.595  1.00 60.400          C  
ATOM   2162  CG2 VAL A 137      52.540  17.358   7.447  1.00 60.400          C  
ATOM   2163  H   VAL A 137      49.687  18.676   8.548  1.00 51.850          H  
ATOM   2164  HA  VAL A 137      52.302  20.087   8.075  1.00 51.740          H  
ATOM   2165  HB  VAL A 137      50.944  18.040   6.227  1.00 72.480          H  
ATOM   2166 1HG1 VAL A 137      53.000  18.225   4.929  1.00 72.480          H  
ATOM   2167 2HG1 VAL A 137      52.196  19.773   5.043  1.00 72.480          H  
ATOM   2168 3HG1 VAL A 137      53.633  19.432   6.025  1.00 72.480          H  
ATOM   2169 1HG2 VAL A 137      52.819  16.556   6.758  1.00 72.480          H  
ATOM   2170 2HG2 VAL A 137      53.420  17.768   7.899  1.00 72.480          H  
ATOM   2171 3HG2 VAL A 137      51.884  16.954   8.217  1.00 72.480          H  
ATOM   2172  N   ALA A 138      51.050  21.872   6.829  1.00 42.670          N  
ATOM   2173  CA  ALA A 138      50.341  22.826   5.988  1.00 42.540          C  
ATOM   2174  C   ALA A 138      50.672  22.485   4.557  1.00 42.850          C  
ATOM   2175  O   ALA A 138      51.817  22.131   4.275  1.00 43.090          O  
ATOM   2176  CB  ALA A 138      50.737  24.256   6.289  1.00 59.610          C  
ATOM   2177  H   ALA A 138      51.852  22.187   7.398  1.00 51.200          H  
ATOM   2178  HA  ALA A 138      49.269  22.702   6.146  1.00 51.050          H  
ATOM   2179 1HB  ALA A 138      50.192  24.934   5.636  1.00 71.530          H  
ATOM   2180 2HB  ALA A 138      50.508  24.490   7.327  1.00 71.530          H  
ATOM   2181 3HB  ALA A 138      51.787  24.377   6.122  1.00 71.530          H  
ATOM   2182  N   GLY A 139      49.765  22.721   3.619  1.00 42.890          N  
ATOM   2183  CA  GLY A 139      50.115  22.424   2.234  1.00 43.240          C  
ATOM   2184  C   GLY A 139      51.394  23.139   1.780  1.00 43.330          C  
ATOM   2185  O   GLY A 139      52.193  22.567   1.031  1.00 43.710          O  
ATOM   2186  H   GLY A 139      48.835  23.031   3.868  1.00 51.470          H  
ATOM   2187 1HA  GLY A 139      50.259  21.358   2.150  1.00 51.890          H  
ATOM   2188 2HA  GLY A 139      49.285  22.688   1.578  1.00 51.890          H  
ATOM   2189  N   SER A 140      51.619  24.364   2.268  1.00 43.050          N  
ATOM   2190  CA  SER A 140      52.812  25.112   1.908  1.00 43.170          C  
ATOM   2191  C   SER A 140      54.088  24.538   2.527  1.00 43.290          C  
ATOM   2192  O   SER A 140      55.182  24.742   1.989  1.00 43.560          O  
ATOM   2193  CB  SER A 140      52.657  26.554   2.345  1.00 60.390          C  
ATOM   2194  OG  SER A 140      52.615  26.655   3.746  1.00 60.390          O  
ATOM   2195  H   SER A 140      50.947  24.792   2.889  1.00 51.660          H  
ATOM   2196  HA  SER A 140      52.913  25.084   0.823  1.00 51.800          H  
ATOM   2197 1HB  SER A 140      53.492  27.136   1.960  1.00 72.470          H  
ATOM   2198 2HB  SER A 140      51.745  26.968   1.919  1.00 72.470          H  
ATOM   2199  HG  SER A 140      52.614  27.598   3.943  1.00 72.470          H  
ATOM   2200  N   GLU A 141      53.961  23.796   3.628  1.00 43.140          N  
ATOM   2201  CA  GLU A 141      55.099  23.197   4.305  1.00 43.290          C  
ATOM   2202  C   GLU A 141      55.483  21.961   3.534  1.00 43.680          C  
ATOM   2203  O   GLU A 141      56.668  21.673   3.350  1.00 44.040          O  
ATOM   2204  CB  GLU A 141      54.759  22.919   5.767  1.00 60.550          C  
ATOM   2205  CG  GLU A 141      54.611  24.222   6.585  1.00 60.550          C  
ATOM   2206  CD  GLU A 141      54.028  24.099   7.993  1.00 60.550          C  
ATOM   2207  OE1 GLU A 141      53.215  23.223   8.260  1.00 60.550          O  
ATOM   2208  OE2 GLU A 141      54.408  24.902   8.811  1.00 60.550          O  
ATOM   2209  H   GLU A 141      53.039  23.611   4.008  1.00 51.770          H  
ATOM   2210  HA  GLU A 141      55.933  23.896   4.280  1.00 51.950          H  
ATOM   2211 1HB  GLU A 141      53.840  22.344   5.836  1.00 72.660          H  
ATOM   2212 2HB  GLU A 141      55.560  22.327   6.205  1.00 72.660          H  
ATOM   2213 1HG  GLU A 141      55.606  24.649   6.681  1.00 72.660          H  
ATOM   2214 2HG  GLU A 141      54.019  24.925   6.008  1.00 72.660          H  
ATOM   2215  N   ALA A 142      54.467  21.237   3.080  1.00 43.680          N  
ATOM   2216  CA  ALA A 142      54.669  20.055   2.275  1.00 44.110          C  
ATOM   2217  C   ALA A 142      55.373  20.403   0.989  1.00 44.550          C  
ATOM   2218  O   ALA A 142      56.223  19.665   0.509  1.00 44.910          O  
ATOM   2219  CB  ALA A 142      53.383  19.429   1.949  1.00 61.580          C  
ATOM   2220  H   ALA A 142      53.518  21.534   3.339  1.00 52.420          H  
ATOM   2221  HA  ALA A 142      55.284  19.363   2.836  1.00 52.930          H  
ATOM   2222 1HB  ALA A 142      53.564  18.570   1.362  1.00 73.900          H  
ATOM   2223 2HB  ALA A 142      52.872  19.164   2.842  1.00 73.900          H  
ATOM   2224 3HB  ALA A 142      52.797  20.144   1.386  1.00 73.900          H  
ATOM   2225  N   LEU A 143      55.006  21.554   0.424  1.00 44.590          N  
ATOM   2226  CA  LEU A 143      55.629  22.038  -0.787  1.00 45.080          C  
ATOM   2227  C   LEU A 143      57.062  22.486  -0.474  1.00 45.230          C  
ATOM   2228  O   LEU A 143      57.987  22.217  -1.246  1.00 45.720          O  
ATOM   2229  CB  LEU A 143      54.791  23.155  -1.399  1.00 62.920          C  
ATOM   2230  CG  LEU A 143      55.254  23.736  -2.755  1.00 62.920          C  
ATOM   2231  CD1 LEU A 143      55.352  22.611  -3.840  1.00 62.920          C  
ATOM   2232  CD2 LEU A 143      54.227  24.790  -3.170  1.00 62.920          C  
ATOM   2233  H   LEU A 143      54.232  22.080   0.837  1.00 53.510          H  
ATOM   2234  HA  LEU A 143      55.672  21.211  -1.486  1.00 54.100          H  
ATOM   2235 1HB  LEU A 143      53.779  22.791  -1.509  1.00 75.500          H  
ATOM   2236 2HB  LEU A 143      54.767  23.977  -0.684  1.00 75.500          H  
ATOM   2237  HG  LEU A 143      56.234  24.199  -2.655  1.00 75.500          H  
ATOM   2238 1HD1 LEU A 143      55.658  23.053  -4.787  1.00 75.500          H  
ATOM   2239 2HD1 LEU A 143      56.090  21.861  -3.554  1.00 75.500          H  
ATOM   2240 3HD1 LEU A 143      54.397  22.127  -3.969  1.00 75.500          H  
ATOM   2241 1HD2 LEU A 143      54.507  25.229  -4.118  1.00 75.500          H  
ATOM   2242 2HD2 LEU A 143      53.246  24.326  -3.268  1.00 75.500          H  
ATOM   2243 3HD2 LEU A 143      54.181  25.569  -2.409  1.00 75.500          H  
ATOM   2244  N   SER A 144      57.284  23.128   0.681  1.00 44.880          N  
ATOM   2245  CA  SER A 144      58.636  23.524   1.067  1.00 45.050          C  
ATOM   2246  C   SER A 144      59.543  22.289   1.077  1.00 45.270          C  
ATOM   2247  O   SER A 144      60.651  22.327   0.548  1.00 45.670          O  
ATOM   2248  CB  SER A 144      58.658  24.175   2.434  1.00 63.000          C  
ATOM   2249  OG  SER A 144      59.958  24.565   2.771  1.00 63.000          O  
ATOM   2250  H   SER A 144      56.504  23.411   1.277  1.00 53.860          H  
ATOM   2251  HA  SER A 144      59.015  24.236   0.336  1.00 54.060          H  
ATOM   2252 1HB  SER A 144      57.990  25.037   2.443  1.00 75.600          H  
ATOM   2253 2HB  SER A 144      58.295  23.477   3.171  1.00 75.600          H  
ATOM   2254  HG  SER A 144      59.925  24.858   3.686  1.00 75.600          H  
ATOM   2255  N   PHE A 145      59.031  21.139   1.556  1.00 45.080          N  
ATOM   2256  CA  PHE A 145      59.805  19.877   1.619  1.00 45.320          C  
ATOM   2257  C   PHE A 145      60.327  19.437   0.237  1.00 45.920          C  
ATOM   2258  O   PHE A 145      61.201  18.570   0.145  1.00 46.300          O  
ATOM   2259  CB  PHE A 145      58.941  18.680   2.061  1.00 63.350          C  
ATOM   2260  CG  PHE A 145      58.316  18.703   3.424  1.00 63.350          C  
ATOM   2261  CD1 PHE A 145      58.699  19.587   4.392  1.00 63.350          C  
ATOM   2262  CD2 PHE A 145      57.283  17.805   3.715  1.00 63.350          C  
ATOM   2263  CE1 PHE A 145      58.080  19.604   5.596  1.00 63.350          C  
ATOM   2264  CE2 PHE A 145      56.660  17.815   4.919  1.00 63.350          C  
ATOM   2265  CZ  PHE A 145      57.054  18.718   5.865  1.00 63.350          C  
ATOM   2266  H   PHE A 145      58.107  21.186   2.006  1.00 54.100          H  
ATOM   2267  HA  PHE A 145      60.661  20.011   2.279  1.00 54.380          H  
ATOM   2268 1HB  PHE A 145      58.152  18.557   1.343  1.00 76.020          H  
ATOM   2269 2HB  PHE A 145      59.554  17.785   2.001  1.00 76.020          H  
ATOM   2270  HD1 PHE A 145      59.483  20.291   4.193  1.00 76.020          H  
ATOM   2271  HD2 PHE A 145      56.960  17.102   2.958  1.00 76.020          H  
ATOM   2272  HE1 PHE A 145      58.407  20.339   6.322  1.00 76.020          H  
ATOM   2273  HE2 PHE A 145      55.847  17.118   5.119  1.00 76.020          H  
ATOM   2274  HZ  PHE A 145      56.550  18.736   6.812  1.00 76.020          H  
ATOM   2275  N   VAL A 146      59.717  19.956  -0.830  1.00 46.080          N  
ATOM   2276  CA  VAL A 146      60.045  19.626  -2.202  1.00 46.700          C  
ATOM   2277  C   VAL A 146      61.060  20.623  -2.745  1.00 47.080          C  
ATOM   2278  O   VAL A 146      62.065  20.239  -3.346  1.00 47.380          O  
ATOM   2279  CB  VAL A 146      58.771  19.706  -3.072  1.00 65.130          C  
ATOM   2280  CG1 VAL A 146      59.077  19.394  -4.532  1.00 65.130          C  
ATOM   2281  CG2 VAL A 146      57.758  18.824  -2.493  1.00 65.130          C  
ATOM   2282  H   VAL A 146      59.022  20.683  -0.682  1.00 55.300          H  
ATOM   2283  HA  VAL A 146      60.465  18.621  -2.236  1.00 56.040          H  
ATOM   2284  HB  VAL A 146      58.391  20.716  -3.065  1.00 78.160          H  
ATOM   2285 1HG1 VAL A 146      58.156  19.475  -5.115  1.00 78.160          H  
ATOM   2286 2HG1 VAL A 146      59.811  20.095  -4.926  1.00 78.160          H  
ATOM   2287 3HG1 VAL A 146      59.470  18.388  -4.613  1.00 78.160          H  
ATOM   2288 1HG2 VAL A 146      56.851  18.882  -3.077  1.00 78.160          H  
ATOM   2289 2HG2 VAL A 146      58.140  17.857  -2.494  1.00 78.160          H  
ATOM   2290 3HG2 VAL A 146      57.548  19.124  -1.474  1.00 78.160          H  
ATOM   2291  N   ARG A 147      60.731  21.911  -2.595  1.00 47.110          N  
ATOM   2292  CA  ARG A 147      61.547  23.015  -3.093  1.00 47.480          C  
ATOM   2293  C   ARG A 147      62.885  23.170  -2.356  1.00 47.790          C  
ATOM   2294  O   ARG A 147      63.895  23.550  -2.953  1.00 48.370          O  
ATOM   2295  CB  ARG A 147      60.749  24.304  -3.021  1.00 66.320          C  
ATOM   2296  CG  ARG A 147      59.607  24.370  -4.037  1.00 66.320          C  
ATOM   2297  CD  ARG A 147      58.819  25.618  -3.932  1.00 66.320          C  
ATOM   2298  NE  ARG A 147      57.790  25.686  -4.969  1.00 66.320          N  
ATOM   2299  CZ  ARG A 147      56.880  26.674  -5.105  1.00 66.320          C  
ATOM   2300  NH1 ARG A 147      56.859  27.685  -4.261  1.00 66.320          N  
ATOM   2301  NH2 ARG A 147      56.004  26.625  -6.098  1.00 66.320          N  
ATOM   2302  H   ARG A 147      59.863  22.113  -2.091  1.00 56.530          H  
ATOM   2303  HA  ARG A 147      61.765  22.819  -4.141  1.00 56.980          H  
ATOM   2304 1HB  ARG A 147      60.315  24.401  -2.023  1.00 79.590          H  
ATOM   2305 2HB  ARG A 147      61.407  25.155  -3.182  1.00 79.590          H  
ATOM   2306 1HG  ARG A 147      60.015  24.306  -5.044  1.00 79.590          H  
ATOM   2307 2HG  ARG A 147      58.928  23.529  -3.867  1.00 79.590          H  
ATOM   2308 1HD  ARG A 147      58.329  25.646  -2.957  1.00 79.590          H  
ATOM   2309 2HD  ARG A 147      59.479  26.478  -4.040  1.00 79.590          H  
ATOM   2310  HE  ARG A 147      57.765  24.932  -5.644  1.00 79.590          H  
ATOM   2311 1HH1 ARG A 147      57.524  27.730  -3.504  1.00 79.590          H  
ATOM   2312 2HH1 ARG A 147      56.176  28.422  -4.370  1.00 79.590          H  
ATOM   2313 1HH2 ARG A 147      56.019  25.851  -6.750  1.00 79.590          H  
ATOM   2314 2HH2 ARG A 147      55.320  27.360  -6.210  1.00 79.590          H  
ATOM   2315  N   ASN A 148      62.867  22.906  -1.053  1.00 47.470          N  
ATOM   2316  CA  ASN A 148      64.008  22.970  -0.159  1.00 47.450          C  
ATOM   2317  C   ASN A 148      64.448  21.545   0.204  1.00 47.390          C  
ATOM   2318  O   ASN A 148      63.807  20.920   1.044  1.00 47.390          O  
ATOM   2319  CB  ASN A 148      63.665  23.744   1.098  1.00 66.440          C  
ATOM   2320  CG  ASN A 148      64.839  23.916   2.047  1.00 66.440          C  
ATOM   2321  OD1 ASN A 148      65.820  23.139   2.073  1.00 66.440          O  
ATOM   2322  ND2 ASN A 148      64.753  24.950   2.852  1.00 66.440          N  
ATOM   2323  H   ASN A 148      61.978  22.633  -0.637  1.00 56.960          H  
ATOM   2324  HA  ASN A 148      64.809  23.506  -0.650  1.00 56.940          H  
ATOM   2325 1HB  ASN A 148      63.295  24.732   0.820  1.00 79.730          H  
ATOM   2326 2HB  ASN A 148      62.859  23.241   1.616  1.00 79.730          H  
ATOM   2327 1HD2 ASN A 148      65.483  25.134   3.513  1.00 79.730          H  
ATOM   2328 2HD2 ASN A 148      63.953  25.550   2.808  1.00 79.730          H  
ATOM   2329  N   PRO A 149      65.544  21.011  -0.354  1.00 47.390          N  
ATOM   2330  CA  PRO A 149      66.041  19.662  -0.140  1.00 47.400          C  
ATOM   2331  C   PRO A 149      66.347  19.312   1.319  1.00 47.610          C  
ATOM   2332  O   PRO A 149      66.491  18.133   1.643  1.00 47.840          O  
ATOM   2333  CB  PRO A 149      67.322  19.629  -0.978  1.00 71.100          C  
ATOM   2334  CG  PRO A 149      67.135  20.688  -2.019  1.00 71.100          C  
ATOM   2335  CD  PRO A 149      66.351  21.777  -1.333  1.00 71.100          C  
ATOM   2336  HA  PRO A 149      65.295  18.953  -0.547  1.00 56.880          H  
ATOM   2337 1HB  PRO A 149      68.177  19.817  -0.336  1.00 85.320          H  
ATOM   2338 2HB  PRO A 149      67.467  18.627  -1.405  1.00 85.320          H  
ATOM   2339 1HG  PRO A 149      68.109  21.036  -2.393  1.00 85.320          H  
ATOM   2340 2HG  PRO A 149      66.591  20.273  -2.883  1.00 85.320          H  
ATOM   2341 1HD  PRO A 149      67.011  22.500  -0.827  1.00 85.320          H  
ATOM   2342 2HD  PRO A 149      65.729  22.233  -2.107  1.00 85.320          H  
ATOM   2343  N   TYR A 150      66.513  20.320   2.190  1.00 47.570          N  
ATOM   2344  CA  TYR A 150      66.871  20.032   3.570  1.00 47.790          C  
ATOM   2345  C   TYR A 150      65.969  20.675   4.628  1.00 47.770          C  
ATOM   2346  O   TYR A 150      66.404  21.564   5.367  1.00 48.050          O  
ATOM   2347  CB  TYR A 150      68.312  20.483   3.815  1.00 66.820          C  
ATOM   2348  CG  TYR A 150      69.308  19.867   2.859  1.00 66.820          C  
ATOM   2349  CD1 TYR A 150      69.808  20.624   1.810  1.00 66.820          C  
ATOM   2350  CD2 TYR A 150      69.708  18.553   3.014  1.00 66.820          C  
ATOM   2351  CE1 TYR A 150      70.708  20.068   0.925  1.00 66.820          C  
ATOM   2352  CE2 TYR A 150      70.605  17.996   2.128  1.00 66.820          C  
ATOM   2353  CZ  TYR A 150      71.104  18.748   1.087  1.00 66.820          C  
ATOM   2354  OH  TYR A 150      71.999  18.192   0.202  1.00 66.820          O  
ATOM   2355  H   TYR A 150      66.351  21.291   1.928  1.00 57.080          H  
ATOM   2356  HA  TYR A 150      66.811  18.956   3.718  1.00 57.350          H  
ATOM   2357 1HB  TYR A 150      68.371  21.568   3.721  1.00 80.180          H  
ATOM   2358 2HB  TYR A 150      68.608  20.224   4.832  1.00 80.180          H  
ATOM   2359  HD1 TYR A 150      69.489  21.658   1.684  1.00 80.180          H  
ATOM   2360  HD2 TYR A 150      69.311  17.956   3.834  1.00 80.180          H  
ATOM   2361  HE1 TYR A 150      71.100  20.663   0.100  1.00 80.180          H  
ATOM   2362  HE2 TYR A 150      70.916  16.958   2.250  1.00 80.180          H  
ATOM   2363  HH  TYR A 150      72.179  17.283   0.455  1.00 80.180          H  
ATOM   2364  N   THR A 151      64.727  20.208   4.735  1.00 47.480          N  
ATOM   2365  CA  THR A 151      63.813  20.721   5.761  1.00 47.470          C  
ATOM   2366  C   THR A 151      62.758  19.658   6.062  1.00 47.700          C  
ATOM   2367  O   THR A 151      62.386  18.893   5.165  1.00 47.800          O  
ATOM   2368  CB  THR A 151      63.153  22.044   5.324  1.00 66.460          C  
ATOM   2369  OG1 THR A 151      62.387  22.558   6.414  1.00 66.460          O  
ATOM   2370  CG2 THR A 151      62.241  21.823   4.116  1.00 66.460          C  
ATOM   2371  H   THR A 151      64.409  19.482   4.101  1.00 56.980          H  
ATOM   2372  HA  THR A 151      64.372  20.905   6.681  1.00 56.960          H  
ATOM   2373  HB  THR A 151      63.929  22.763   5.060  1.00 79.750          H  
ATOM   2374  HG1 THR A 151      63.007  22.866   7.092  1.00 79.750          H  
ATOM   2375 1HG2 THR A 151      61.788  22.766   3.822  1.00 79.750          H  
ATOM   2376 2HG2 THR A 151      62.825  21.429   3.290  1.00 79.750          H  
ATOM   2377 3HG2 THR A 151      61.471  21.127   4.365  1.00 79.750          H  
ATOM   2378  N   PHE A 152      62.283  19.583   7.311  1.00 47.840          N  
ATOM   2379  CA  PHE A 152      61.261  18.598   7.646  1.00 48.140          C  
ATOM   2380  C   PHE A 152      60.536  18.874   8.960  1.00 48.650          C  
ATOM   2381  O   PHE A 152      61.119  18.793  10.044  1.00 49.010          O  
ATOM   2382  CB  PHE A 152      61.914  17.214   7.661  1.00 67.280          C  
ATOM   2383  CG  PHE A 152      61.033  16.102   8.001  1.00 67.280          C  
ATOM   2384  CD1 PHE A 152      59.901  15.822   7.270  1.00 67.280          C  
ATOM   2385  CD2 PHE A 152      61.375  15.283   9.050  1.00 67.280          C  
ATOM   2386  CE1 PHE A 152      59.126  14.758   7.612  1.00 67.280          C  
ATOM   2387  CE2 PHE A 152      60.605  14.210   9.379  1.00 67.280          C  
ATOM   2388  CZ  PHE A 152      59.469  13.948   8.657  1.00 67.280          C  
ATOM   2389  H   PHE A 152      62.627  20.224   8.049  1.00 57.410          H  
ATOM   2390  HA  PHE A 152      60.521  18.615   6.849  1.00 57.770          H  
ATOM   2391 1HB  PHE A 152      62.347  16.999   6.688  1.00 80.730          H  
ATOM   2392 2HB  PHE A 152      62.736  17.221   8.378  1.00 80.730          H  
ATOM   2393  HD1 PHE A 152      59.622  16.452   6.419  1.00 80.730          H  
ATOM   2394  HD2 PHE A 152      62.283  15.500   9.613  1.00 80.730          H  
ATOM   2395  HE1 PHE A 152      58.222  14.542   7.040  1.00 80.730          H  
ATOM   2396  HE2 PHE A 152      60.896  13.568  10.216  1.00 80.730          H  
ATOM   2397  HZ  PHE A 152      58.840  13.094   8.909  1.00 80.730          H  
ATOM   2398  N   LEU A 153      59.225  19.079   8.897  1.00 48.720          N  
ATOM   2399  CA  LEU A 153      58.479  19.443  10.100  1.00 49.240          C  
ATOM   2400  C   LEU A 153      58.584  18.392  11.181  1.00 49.260          C  
ATOM   2401  O   LEU A 153      58.656  18.730  12.360  1.00 49.170          O  
ATOM   2402  CB  LEU A 153      57.001  19.607   9.809  1.00 68.730          C  
ATOM   2403  CG  LEU A 153      56.536  20.749   8.943  1.00 68.730          C  
ATOM   2404  CD1 LEU A 153      55.062  20.504   8.674  1.00 68.730          C  
ATOM   2405  CD2 LEU A 153      56.762  22.093   9.620  1.00 68.730          C  
ATOM   2406  H   LEU A 153      58.770  19.063   7.995  1.00 58.460          H  
ATOM   2407  HA  LEU A 153      58.890  20.372  10.488  1.00 59.090          H  
ATOM   2408 1HB  LEU A 153      56.687  18.738   9.355  1.00 82.470          H  
ATOM   2409 2HB  LEU A 153      56.473  19.686  10.759  1.00 82.470          H  
ATOM   2410  HG  LEU A 153      57.058  20.748   8.021  1.00 82.470          H  
ATOM   2411 1HD1 LEU A 153      54.666  21.270   8.046  1.00 82.470          H  
ATOM   2412 2HD1 LEU A 153      54.930  19.553   8.186  1.00 82.470          H  
ATOM   2413 3HD1 LEU A 153      54.511  20.501   9.615  1.00 82.470          H  
ATOM   2414 1HD2 LEU A 153      56.397  22.886   8.972  1.00 82.470          H  
ATOM   2415 2HD2 LEU A 153      56.213  22.125  10.556  1.00 82.470          H  
ATOM   2416 3HD2 LEU A 153      57.816  22.254   9.809  1.00 82.470          H  
ATOM   2417  N   GLY A 154      58.672  17.127  10.793  1.00 49.410          N  
ATOM   2418  CA  GLY A 154      58.750  16.015  11.740  1.00 49.470          C  
ATOM   2419  C   GLY A 154      59.949  16.115  12.698  1.00 49.580          C  
ATOM   2420  O   GLY A 154      60.020  15.376  13.682  1.00 49.800          O  
ATOM   2421  H   GLY A 154      58.636  16.930   9.798  1.00 59.290          H  
ATOM   2422 1HA  GLY A 154      57.830  15.980  12.317  1.00 59.360          H  
ATOM   2423 2HA  GLY A 154      58.792  15.078  11.199  1.00 59.360          H  
ATOM   2424  N   GLU A 155      60.933  16.954  12.359  1.00 49.500          N  
ATOM   2425  CA  GLU A 155      62.105  17.189  13.188  1.00 49.650          C  
ATOM   2426  C   GLU A 155      62.230  18.672  13.594  1.00 49.960          C  
ATOM   2427  O   GLU A 155      62.725  18.977  14.681  1.00 50.080          O  
ATOM   2428  CB  GLU A 155      63.373  16.705  12.476  1.00 69.450          C  
ATOM   2429  CG  GLU A 155      63.443  15.182  12.278  1.00 69.450          C  
ATOM   2430  CD  GLU A 155      64.667  14.739  11.514  1.00 69.450          C  
ATOM   2431  OE1 GLU A 155      65.419  15.588  11.100  1.00 69.450          O  
ATOM   2432  OE2 GLU A 155      64.846  13.556  11.342  1.00 69.450          O  
ATOM   2433  H   GLU A 155      60.832  17.504  11.509  1.00 59.400          H  
ATOM   2434  HA  GLU A 155      61.999  16.607  14.101  1.00 59.580          H  
ATOM   2435 1HB  GLU A 155      63.431  17.178  11.491  1.00 83.340          H  
ATOM   2436 2HB  GLU A 155      64.251  17.016  13.042  1.00 83.340          H  
ATOM   2437 1HG  GLU A 155      63.463  14.716  13.261  1.00 83.340          H  
ATOM   2438 2HG  GLU A 155      62.550  14.837  11.778  1.00 83.340          H  
ATOM   2439  N   ASP A 156      61.777  19.590  12.727  1.00 50.150          N  
ATOM   2440  CA  ASP A 156      61.924  21.032  12.948  1.00 50.500          C  
ATOM   2441  C   ASP A 156      60.768  21.711  13.708  1.00 50.850          C  
ATOM   2442  O   ASP A 156      60.963  22.765  14.317  1.00 51.270          O  
ATOM   2443  CB  ASP A 156      62.061  21.770  11.600  1.00 70.560          C  
ATOM   2444  CG  ASP A 156      63.320  21.418  10.774  1.00 70.560          C  
ATOM   2445  OD1 ASP A 156      64.407  21.542  11.293  1.00 70.560          O  
ATOM   2446  OD2 ASP A 156      63.180  21.058   9.604  1.00 70.560          O  
ATOM   2447  H   ASP A 156      61.387  19.279  11.839  1.00 60.180          H  
ATOM   2448  HA  ASP A 156      62.838  21.185  13.521  1.00 60.600          H  
ATOM   2449 1HB  ASP A 156      61.183  21.546  10.991  1.00 84.670          H  
ATOM   2450 2HB  ASP A 156      62.061  22.843  11.785  1.00 84.670          H  
ATOM   2451  N   ALA A 157      59.549  21.179  13.591  1.00 50.710          N  
ATOM   2452  CA  ALA A 157      58.357  21.818  14.143  1.00 51.030          C  
ATOM   2453  C   ALA A 157      58.208  21.747  15.656  1.00 50.960          C  
ATOM   2454  O   ALA A 157      58.472  20.728  16.309  1.00 50.600          O  
ATOM   2455  CB  ALA A 157      57.115  21.196  13.534  1.00 71.310          C  
ATOM   2456  H   ALA A 157      59.432  20.292  13.105  1.00 60.850          H  
ATOM   2457  HA  ALA A 157      58.398  22.870  13.864  1.00 61.240          H  
ATOM   2458 1HB  ALA A 157      56.229  21.713  13.902  1.00 85.580          H  
ATOM   2459 2HB  ALA A 157      57.172  21.282  12.465  1.00 85.580          H  
ATOM   2460 3HB  ALA A 157      57.061  20.154  13.808  1.00 85.580          H  
ATOM   2461  N   ALA A 158      57.625  22.810  16.201  1.00 51.330          N  
ATOM   2462  CA  ALA A 158      57.251  22.868  17.607  1.00 51.340          C  
ATOM   2463  C   ALA A 158      55.902  22.184  17.781  1.00 51.680          C  
ATOM   2464  O   ALA A 158      54.861  22.841  17.870  1.00 52.090          O  
ATOM   2465  CB  ALA A 158      57.199  24.296  18.109  1.00 71.870          C  
ATOM   2466  H   ALA A 158      57.445  23.613  15.616  1.00 61.600          H  
ATOM   2467  HA  ALA A 158      57.991  22.316  18.189  1.00 61.610          H  
ATOM   2468 1HB  ALA A 158      56.925  24.291  19.171  1.00 86.250          H  
ATOM   2469 2HB  ALA A 158      58.178  24.760  17.990  1.00 86.250          H  
ATOM   2470 3HB  ALA A 158      56.459  24.856  17.546  1.00 86.250          H  
ATOM   2471  N   SER A 159      55.947  20.862  17.757  1.00 51.570          N  
ATOM   2472  CA  SER A 159      54.781  19.990  17.853  1.00 51.900          C  
ATOM   2473  C   SER A 159      54.203  20.093  19.244  1.00 51.760          C  
ATOM   2474  O   SER A 159      54.790  20.745  20.114  1.00 51.330          O  
ATOM   2475  CB  SER A 159      55.166  18.553  17.623  1.00 72.530          C  
ATOM   2476  OG  SER A 159      55.924  18.067  18.701  1.00 72.530          O  
ATOM   2477  H   SER A 159      56.875  20.452  17.623  1.00 61.880          H  
ATOM   2478  HA  SER A 159      54.025  20.299  17.129  1.00 62.280          H  
ATOM   2479 1HB  SER A 159      54.271  17.949  17.499  1.00 87.030          H  
ATOM   2480 2HB  SER A 159      55.740  18.487  16.714  1.00 87.030          H  
ATOM   2481  HG  SER A 159      56.028  17.126  18.558  1.00 87.030          H  
ATOM   2482  N   VAL A 160      53.032  19.503  19.465  1.00 52.160          N  
ATOM   2483  CA  VAL A 160      52.490  19.553  20.817  1.00 52.120          C  
ATOM   2484  C   VAL A 160      52.116  18.165  21.287  1.00 52.180          C  
ATOM   2485  O   VAL A 160      51.889  17.281  20.468  1.00 52.560          O  
ATOM   2486  CB  VAL A 160      51.220  20.436  20.847  1.00 72.980          C  
ATOM   2487  CG1 VAL A 160      51.563  21.852  20.345  1.00 72.980          C  
ATOM   2488  CG2 VAL A 160      50.095  19.798  20.002  1.00 72.980          C  
ATOM   2489  H   VAL A 160      52.557  19.009  18.699  1.00 62.590          H  
ATOM   2490  HA  VAL A 160      53.241  19.951  21.491  1.00 62.540          H  
ATOM   2491  HB  VAL A 160      50.887  20.531  21.883  1.00 87.580          H  
ATOM   2492 1HG1 VAL A 160      50.678  22.483  20.401  1.00 87.580          H  
ATOM   2493 2HG1 VAL A 160      52.345  22.283  20.939  1.00 87.580          H  
ATOM   2494 3HG1 VAL A 160      51.902  21.804  19.314  1.00 87.580          H  
ATOM   2495 1HG2 VAL A 160      49.212  20.432  20.047  1.00 87.580          H  
ATOM   2496 2HG2 VAL A 160      50.421  19.706  18.965  1.00 87.580          H  
ATOM   2497 3HG2 VAL A 160      49.837  18.811  20.383  1.00 87.580          H  
ATOM   2498  N   ILE A 161      51.984  17.970  22.589  1.00 51.840          N  
ATOM   2499  CA  ILE A 161      51.461  16.707  23.061  1.00 51.890          C  
ATOM   2500  C   ILE A 161      50.104  16.972  23.681  1.00 52.090          C  
ATOM   2501  O   ILE A 161      49.991  17.354  24.855  1.00 51.860          O  
ATOM   2502  CB  ILE A 161      52.427  16.035  24.072  1.00 72.630          C  
ATOM   2503  CG1 ILE A 161      53.804  15.806  23.376  1.00 72.630          C  
ATOM   2504  CG2 ILE A 161      51.842  14.725  24.633  1.00 72.630          C  
ATOM   2505  CD1 ILE A 161      54.913  15.279  24.278  1.00 72.630          C  
ATOM   2506  H   ILE A 161      52.226  18.701  23.263  1.00 62.210          H  
ATOM   2507  HA  ILE A 161      51.324  16.033  22.218  1.00 62.270          H  
ATOM   2508  HB  ILE A 161      52.594  16.727  24.904  1.00 87.150          H  
ATOM   2509 1HG1 ILE A 161      53.665  15.114  22.546  1.00 87.150          H  
ATOM   2510 2HG1 ILE A 161      54.138  16.756  22.971  1.00 87.150          H  
ATOM   2511 1HG2 ILE A 161      52.516  14.286  25.359  1.00 87.150          H  
ATOM   2512 2HG2 ILE A 161      50.911  14.923  25.121  1.00 87.150          H  
ATOM   2513 3HG2 ILE A 161      51.688  14.022  23.819  1.00 87.150          H  
ATOM   2514 1HD1 ILE A 161      55.833  15.178  23.696  1.00 87.150          H  
ATOM   2515 2HD1 ILE A 161      55.079  15.969  25.097  1.00 87.150          H  
ATOM   2516 3HD1 ILE A 161      54.649  14.309  24.682  1.00 87.150          H  
ATOM   2517  N   ALA A 162      49.047  16.761  22.893  1.00 52.540          N  
ATOM   2518  CA  ALA A 162      47.718  17.038  23.399  1.00 52.910          C  
ATOM   2519  C   ALA A 162      47.407  16.143  24.613  1.00 52.940          C  
ATOM   2520  O   ALA A 162      46.842  16.642  25.592  1.00 52.860          O  
ATOM   2521  CB  ALA A 162      46.666  16.910  22.299  1.00 73.930          C  
ATOM   2522  H   ALA A 162      49.181  16.441  21.940  1.00 63.050          H  
ATOM   2523  HA  ALA A 162      47.703  18.072  23.744  1.00 63.490          H  
ATOM   2524 1HB  ALA A 162      45.693  17.176  22.714  1.00 88.710          H  
ATOM   2525 2HB  ALA A 162      46.917  17.600  21.490  1.00 88.710          H  
ATOM   2526 3HB  ALA A 162      46.600  15.924  21.892  1.00 88.710          H  
ATOM   2527  N   PRO A 163      47.828  14.841  24.636  1.00 53.110          N  
ATOM   2528  CA  PRO A 163      47.609  13.922  25.735  1.00 53.220          C  
ATOM   2529  C   PRO A 163      48.182  14.371  27.069  1.00 53.510          C  
ATOM   2530  O   PRO A 163      47.799  13.808  28.095  1.00 53.580          O  
ATOM   2531  CB  PRO A 163      48.287  12.634  25.252  1.00 79.830          C  
ATOM   2532  CG  PRO A 163      48.219  12.699  23.756  1.00 79.830          C  
ATOM   2533  CD  PRO A 163      48.399  14.137  23.419  1.00 79.830          C  
ATOM   2534  HA  PRO A 163      46.529  13.760  25.835  1.00 63.860          H  
ATOM   2535 1HB  PRO A 163      49.322  12.595  25.628  1.00 95.800          H  
ATOM   2536 2HB  PRO A 163      47.765  11.759  25.672  1.00 95.800          H  
ATOM   2537 1HG  PRO A 163      48.997  12.055  23.314  1.00 95.800          H  
ATOM   2538 2HG  PRO A 163      47.251  12.306  23.411  1.00 95.800          H  
ATOM   2539 1HD  PRO A 163      49.453  14.288  23.293  1.00 95.800          H  
ATOM   2540 2HD  PRO A 163      47.843  14.326  22.518  1.00 95.800          H  
ATOM   2541  N   GLU A 164      49.135  15.317  27.093  1.00 53.690          N  
ATOM   2542  CA  GLU A 164      49.644  15.713  28.390  1.00 53.990          C  
ATOM   2543  C   GLU A 164      49.652  17.226  28.519  1.00 53.860          C  
ATOM   2544  O   GLU A 164      50.485  17.790  29.232  1.00 53.780          O  
ATOM   2545  CB  GLU A 164      51.071  15.170  28.589  1.00 75.470          C  
ATOM   2546  CG  GLU A 164      51.200  13.638  28.549  1.00 75.470          C  
ATOM   2547  CD  GLU A 164      52.611  13.141  28.830  1.00 75.470          C  
ATOM   2548  OE1 GLU A 164      53.483  13.954  29.029  1.00 75.470          O  
ATOM   2549  OE2 GLU A 164      52.809  11.947  28.841  1.00 75.470          O  
ATOM   2550  H   GLU A 164      49.458  15.823  26.263  1.00 64.430          H  
ATOM   2551  HA  GLU A 164      48.996  15.316  29.170  1.00 64.790          H  
ATOM   2552 1HB  GLU A 164      51.721  15.580  27.814  1.00 90.560          H  
ATOM   2553 2HB  GLU A 164      51.455  15.507  29.550  1.00 90.560          H  
ATOM   2554 1HG  GLU A 164      50.515  13.208  29.281  1.00 90.560          H  
ATOM   2555 2HG  GLU A 164      50.897  13.290  27.565  1.00 90.560          H  
ATOM   2556  N   GLU A 165      48.651  17.865  27.908  1.00 53.880          N  
ATOM   2557  CA  GLU A 165      48.429  19.305  28.008  1.00 53.820          C  
ATOM   2558  C   GLU A 165      49.683  20.176  27.837  1.00 54.030          C  
ATOM   2559  O   GLU A 165      49.837  21.141  28.589  1.00 54.170          O  
ATOM   2560  CB  GLU A 165      47.772  19.644  29.361  1.00 75.370          C  
ATOM   2561  CG  GLU A 165      46.403  18.985  29.590  1.00 75.370          C  
ATOM   2562  CD  GLU A 165      45.700  19.432  30.873  1.00 75.370          C  
ATOM   2563  OE1 GLU A 165      46.306  20.109  31.670  1.00 75.370          O  
ATOM   2564  OE2 GLU A 165      44.552  19.089  31.039  1.00 75.370          O  
ATOM   2565  H   GLU A 165      48.018  17.319  27.309  1.00 64.660          H  
ATOM   2566  HA  GLU A 165      47.729  19.580  27.218  1.00 64.580          H  
ATOM   2567 1HB  GLU A 165      48.434  19.344  30.174  1.00 90.450          H  
ATOM   2568 2HB  GLU A 165      47.631  20.722  29.437  1.00 90.450          H  
ATOM   2569 1HG  GLU A 165      45.761  19.211  28.739  1.00 90.450          H  
ATOM   2570 2HG  GLU A 165      46.543  17.904  29.621  1.00 90.450          H  
ATOM   2571  N   HIS A 166      50.559  19.894  26.859  1.00 54.120          N  
ATOM   2572  CA  HIS A 166      51.761  20.739  26.762  1.00 54.370          C  
ATOM   2573  C   HIS A 166      52.436  20.790  25.396  1.00 54.930          C  
ATOM   2574  O   HIS A 166      52.659  19.757  24.749  1.00 54.960          O  
ATOM   2575  CB  HIS A 166      52.786  20.277  27.809  1.00 76.020          C  
ATOM   2576  CG  HIS A 166      54.014  21.128  27.892  1.00 76.020          C  
ATOM   2577  ND1 HIS A 166      53.991  22.426  28.364  1.00 76.020          N  
ATOM   2578  CD2 HIS A 166      55.303  20.863  27.581  1.00 76.020          C  
ATOM   2579  CE1 HIS A 166      55.220  22.924  28.332  1.00 76.020          C  
ATOM   2580  NE2 HIS A 166      56.030  21.994  27.862  1.00 76.020          N  
ATOM   2581  H   HIS A 166      50.405  19.091  26.241  1.00 64.940          H  
ATOM   2582  HA  HIS A 166      51.485  21.767  27.005  1.00 65.240          H  
ATOM   2583 1HB  HIS A 166      52.317  20.259  28.795  1.00 91.220          H  
ATOM   2584 2HB  HIS A 166      53.092  19.256  27.583  1.00 91.220          H  
ATOM   2585  HD2 HIS A 166      55.692  19.931  27.177  1.00 91.220          H  
ATOM   2586  HE1 HIS A 166      55.513  23.934  28.641  1.00 91.220          H  
ATOM   2587  HE2 HIS A 166      57.026  22.090  27.721  1.00 91.220          H  
ATOM   2588  N   GLU A 167      52.780  22.010  24.982  1.00 55.440          N  
ATOM   2589  CA  GLU A 167      53.474  22.290  23.732  1.00 56.070          C  
ATOM   2590  C   GLU A 167      54.970  21.980  23.824  1.00 56.510          C  
ATOM   2591  O   GLU A 167      55.573  22.123  24.883  1.00 56.840          O  
ATOM   2592  CB  GLU A 167      53.247  23.752  23.358  1.00 78.250          C  
ATOM   2593  CG  GLU A 167      51.777  24.143  23.204  1.00 78.250          C  
ATOM   2594  CD  GLU A 167      51.140  24.554  24.509  1.00 78.250          C  
ATOM   2595  OE1 GLU A 167      51.736  24.323  25.540  1.00 78.250          O  
ATOM   2596  OE2 GLU A 167      50.062  25.085  24.478  1.00 78.250          O  
ATOM   2597  H   GLU A 167      52.531  22.810  25.576  1.00 66.530          H  
ATOM   2598  HA  GLU A 167      53.049  21.662  22.967  1.00 67.280          H  
ATOM   2599 1HB  GLU A 167      53.661  24.378  24.119  1.00 93.900          H  
ATOM   2600 2HB  GLU A 167      53.766  23.977  22.424  1.00 93.900          H  
ATOM   2601 1HG  GLU A 167      51.693  24.963  22.492  1.00 93.900          H  
ATOM   2602 2HG  GLU A 167      51.225  23.297  22.813  1.00 93.900          H  
ATOM   2603  N   GLN A 168      55.593  21.607  22.710  1.00 56.560          N  
ATOM   2604  CA  GLN A 168      57.018  21.310  22.717  1.00 57.020          C  
ATOM   2605  C   GLN A 168      57.868  22.506  22.332  1.00 57.060          C  
ATOM   2606  O   GLN A 168      57.395  23.448  21.703  1.00 57.150          O  
ATOM   2607  CB  GLN A 168      57.313  20.119  21.809  1.00 79.640          C  
ATOM   2608  CG  GLN A 168      56.527  18.878  22.219  1.00 79.640          C  
ATOM   2609  CD  GLN A 168      56.891  18.444  23.605  1.00 79.640          C  
ATOM   2610  OE1 GLN A 168      58.051  18.115  23.853  1.00 79.640          O  
ATOM   2611  NE2 GLN A 168      55.939  18.465  24.531  1.00 79.640          N  
ATOM   2612  H   GLN A 168      55.085  21.482  21.830  1.00 67.870          H  
ATOM   2613  HA  GLN A 168      57.301  21.035  23.732  1.00 68.420          H  
ATOM   2614 1HB  GLN A 168      57.091  20.368  20.773  1.00 95.570          H  
ATOM   2615 2HB  GLN A 168      58.370  19.875  21.859  1.00 95.570          H  
ATOM   2616 1HG  GLN A 168      55.466  19.106  22.197  1.00 95.570          H  
ATOM   2617 2HG  GLN A 168      56.746  18.069  21.521  1.00 95.570          H  
ATOM   2618 1HE2 GLN A 168      56.152  18.194  25.468  1.00 95.570          H  
ATOM   2619 2HE2 GLN A 168      54.996  18.751  24.311  1.00 95.570          H  
ATOM   2620  N   ALA A 169      59.152  22.433  22.698  1.00 57.030          N  
ATOM   2621  CA  ALA A 169      60.159  23.469  22.448  1.00 57.120          C  
ATOM   2622  C   ALA A 169      59.847  24.765  23.201  1.00 57.120          C  
ATOM   2623  O   ALA A 169      60.117  25.862  22.713  1.00 57.390          O  
ATOM   2624  CB  ALA A 169      60.272  23.763  20.951  1.00 79.930          C  
ATOM   2625  H   ALA A 169      59.449  21.608  23.201  1.00 68.440          H  
ATOM   2626  HA  ALA A 169      61.118  23.094  22.807  1.00 68.540          H  
ATOM   2627 1HB  ALA A 169      61.055  24.504  20.793  1.00 95.920          H  
ATOM   2628 2HB  ALA A 169      60.529  22.849  20.419  1.00 95.920          H  
ATOM   2629 3HB  ALA A 169      59.344  24.154  20.559  1.00 95.920          H  
ATOM   2630  N   LEU A 170      59.293  24.624  24.404  1.00 56.850          N  
ATOM   2631  CA  LEU A 170      58.994  25.739  25.291  1.00 56.770          C  
ATOM   2632  C   LEU A 170      59.893  25.703  26.507  1.00 56.510          C  
ATOM   2633  O   LEU A 170      60.266  24.625  26.973  1.00 56.240          O  
ATOM   2634  CB  LEU A 170      57.537  25.699  25.770  1.00 79.510          C  
ATOM   2635  CG  LEU A 170      56.452  26.334  24.874  1.00 79.510          C  
ATOM   2636  CD1 LEU A 170      56.326  25.593  23.559  1.00 79.510          C  
ATOM   2637  CD2 LEU A 170      55.145  26.283  25.646  1.00 79.510          C  
ATOM   2638  H   LEU A 170      59.098  23.695  24.745  1.00 68.220          H  
ATOM   2639  HA  LEU A 170      59.172  26.672  24.758  1.00 68.120          H  
ATOM   2640 1HB  LEU A 170      57.256  24.650  25.907  1.00 95.410          H  
ATOM   2641 2HB  LEU A 170      57.486  26.187  26.748  1.00 95.410          H  
ATOM   2642  HG  LEU A 170      56.705  27.368  24.653  1.00 95.410          H  
ATOM   2643 1HD1 LEU A 170      55.542  26.044  22.959  1.00 95.410          H  
ATOM   2644 2HD1 LEU A 170      57.247  25.645  23.006  1.00 95.410          H  
ATOM   2645 3HD1 LEU A 170      56.084  24.562  23.752  1.00 95.410          H  
ATOM   2646 1HD2 LEU A 170      54.345  26.729  25.052  1.00 95.410          H  
ATOM   2647 2HD2 LEU A 170      54.892  25.241  25.870  1.00 95.410          H  
ATOM   2648 3HD2 LEU A 170      55.251  26.833  26.583  1.00 95.410          H  
ATOM   2649  N   PHE A 171      60.197  26.871  27.057  1.00 56.640          N  
ATOM   2650  CA  PHE A 171      60.945  26.937  28.304  1.00 56.450          C  
ATOM   2651  C   PHE A 171      60.181  27.735  29.341  1.00 56.150          C  
ATOM   2652  O   PHE A 171      59.955  28.937  29.176  1.00 56.150          O  
ATOM   2653  CB  PHE A 171      62.322  27.547  28.087  1.00 79.110          C  
ATOM   2654  CG  PHE A 171      63.129  27.627  29.345  1.00 79.110          C  
ATOM   2655  CD1 PHE A 171      63.530  26.480  30.012  1.00 79.110          C  
ATOM   2656  CD2 PHE A 171      63.495  28.855  29.862  1.00 79.110          C  
ATOM   2657  CE1 PHE A 171      64.269  26.564  31.167  1.00 79.110          C  
ATOM   2658  CE2 PHE A 171      64.240  28.938  31.008  1.00 79.110          C  
ATOM   2659  CZ  PHE A 171      64.626  27.791  31.662  1.00 79.110          C  
ATOM   2660  H   PHE A 171      59.883  27.724  26.617  1.00 67.970          H  
ATOM   2661  HA  PHE A 171      61.069  25.926  28.688  1.00 67.740          H  
ATOM   2662 1HB  PHE A 171      62.874  26.950  27.363  1.00 94.930          H  
ATOM   2663 2HB  PHE A 171      62.219  28.550  27.681  1.00 94.930          H  
ATOM   2664  HD1 PHE A 171      63.253  25.501  29.618  1.00 94.930          H  
ATOM   2665  HD2 PHE A 171      63.184  29.766  29.345  1.00 94.930          H  
ATOM   2666  HE1 PHE A 171      64.577  25.657  31.687  1.00 94.930          H  
ATOM   2667  HE2 PHE A 171      64.525  29.912  31.404  1.00 94.930          H  
ATOM   2668  HZ  PHE A 171      65.214  27.859  32.575  1.00 94.930          H  
ATOM   2669  N   ASP A 172      59.785  27.052  30.406  1.00 55.890          N  
ATOM   2670  CA  ASP A 172      59.001  27.656  31.467  1.00 55.620          C  
ATOM   2671  C   ASP A 172      59.827  27.962  32.701  1.00 54.970          C  
ATOM   2672  O   ASP A 172      60.258  27.058  33.420  1.00 54.710          O  
ATOM   2673  CB  ASP A 172      57.837  26.746  31.869  1.00 77.980          C  
ATOM   2674  CG  ASP A 172      56.742  26.628  30.808  1.00 77.980          C  
ATOM   2675  OD1 ASP A 172      56.245  27.638  30.361  1.00 77.980          O  
ATOM   2676  OD2 ASP A 172      56.406  25.522  30.461  1.00 77.980          O  
ATOM   2677  H   ASP A 172      60.021  26.072  30.467  1.00 67.070          H  
ATOM   2678  HA  ASP A 172      58.591  28.596  31.097  1.00 66.740          H  
ATOM   2679 1HB  ASP A 172      58.218  25.749  32.086  1.00 93.570          H  
ATOM   2680 2HB  ASP A 172      57.387  27.126  32.787  1.00 93.570          H  
ATOM   2681  N   ALA A 173      60.029  29.244  32.957  1.00 54.750          N  
ATOM   2682  CA  ALA A 173      60.811  29.677  34.101  1.00 54.170          C  
ATOM   2683  C   ALA A 173      60.379  31.064  34.542  1.00 53.920          C  
ATOM   2684  O   ALA A 173      59.846  31.846  33.746  1.00 54.070          O  
ATOM   2685  CB  ALA A 173      62.285  29.665  33.770  1.00 76.070          C  
ATOM   2686  H   ALA A 173      59.667  29.927  32.306  1.00 65.700          H  
ATOM   2687  HA  ALA A 173      60.624  28.989  34.926  1.00 65.000          H  
ATOM   2688 1HB  ALA A 173      62.859  29.975  34.641  1.00 91.280          H  
ATOM   2689 2HB  ALA A 173      62.569  28.656  33.486  1.00 91.280          H  
ATOM   2690 3HB  ALA A 173      62.475  30.348  32.947  1.00 91.280          H  
ATOM   2691  N   ARG A 174      60.638  31.368  35.809  1.00 53.580          N  
ATOM   2692  CA  ARG A 174      60.365  32.675  36.384  1.00 53.360          C  
ATOM   2693  C   ARG A 174      61.510  33.092  37.286  1.00 52.900          C  
ATOM   2694  O   ARG A 174      62.087  32.262  37.994  1.00 52.560          O  
ATOM   2695  CB  ARG A 174      59.086  32.658  37.213  1.00 74.790          C  
ATOM   2696  CG  ARG A 174      57.787  32.371  36.467  1.00 74.790          C  
ATOM   2697  CD  ARG A 174      57.379  33.485  35.575  1.00 74.790          C  
ATOM   2698  NE  ARG A 174      56.090  33.226  34.960  1.00 74.790          N  
ATOM   2699  CZ  ARG A 174      55.892  32.510  33.830  1.00 74.790          C  
ATOM   2700  NH1 ARG A 174      56.903  31.966  33.177  1.00 74.790          N  
ATOM   2701  NH2 ARG A 174      54.659  32.349  33.370  1.00 74.790          N  
ATOM   2702  H   ARG A 174      61.061  30.664  36.400  1.00 64.300          H  
ATOM   2703  HA  ARG A 174      60.278  33.407  35.583  1.00 64.030          H  
ATOM   2704 1HB  ARG A 174      59.177  31.887  37.961  1.00 89.750          H  
ATOM   2705 2HB  ARG A 174      58.977  33.609  37.738  1.00 89.750          H  
ATOM   2706 1HG  ARG A 174      57.892  31.468  35.876  1.00 89.750          H  
ATOM   2707 2HG  ARG A 174      56.991  32.225  37.195  1.00 89.750          H  
ATOM   2708 1HD  ARG A 174      57.297  34.398  36.162  1.00 89.750          H  
ATOM   2709 2HD  ARG A 174      58.111  33.631  34.788  1.00 89.750          H  
ATOM   2710  HE  ARG A 174      55.275  33.617  35.415  1.00 89.750          H  
ATOM   2711 1HH1 ARG A 174      57.882  32.068  33.502  1.00 89.750          H  
ATOM   2712 2HH1 ARG A 174      56.729  31.438  32.334  1.00 89.750          H  
ATOM   2713 1HH2 ARG A 174      53.876  32.760  33.861  1.00 89.750          H  
ATOM   2714 2HH2 ARG A 174      54.498  31.813  32.527  1.00 89.750          H  
ATOM   2715  N   ILE A 175      61.824  34.378  37.279  1.00 52.950          N  
ATOM   2716  CA  ILE A 175      62.847  34.899  38.165  1.00 52.600          C  
ATOM   2717  C   ILE A 175      62.148  35.637  39.276  1.00 52.360          C  
ATOM   2718  O   ILE A 175      61.322  36.515  39.027  1.00 52.710          O  
ATOM   2719  CB  ILE A 175      63.826  35.841  37.448  1.00 73.780          C  
ATOM   2720  CG1 ILE A 175      64.522  35.084  36.298  1.00 73.780          C  
ATOM   2721  CG2 ILE A 175      64.875  36.342  38.482  1.00 73.780          C  
ATOM   2722  CD1 ILE A 175      65.302  35.969  35.348  1.00 73.780          C  
ATOM   2723  H   ILE A 175      61.325  35.008  36.666  1.00 63.540          H  
ATOM   2724  HA  ILE A 175      63.408  34.073  38.599  1.00 63.120          H  
ATOM   2725  HB  ILE A 175      63.290  36.689  37.027  1.00 88.540          H  
ATOM   2726 1HG1 ILE A 175      65.201  34.347  36.724  1.00 88.540          H  
ATOM   2727 2HG1 ILE A 175      63.768  34.558  35.717  1.00 88.540          H  
ATOM   2728 1HG2 ILE A 175      65.582  37.010  38.013  1.00 88.540          H  
ATOM   2729 2HG2 ILE A 175      64.385  36.877  39.295  1.00 88.540          H  
ATOM   2730 3HG2 ILE A 175      65.411  35.491  38.897  1.00 88.540          H  
ATOM   2731 1HD1 ILE A 175      65.747  35.349  34.569  1.00 88.540          H  
ATOM   2732 2HD1 ILE A 175      64.627  36.694  34.891  1.00 88.540          H  
ATOM   2733 3HD1 ILE A 175      66.091  36.494  35.872  1.00 88.540          H  
ATOM   2734  N   PHE A 176      62.455  35.258  40.496  1.00 51.810          N  
ATOM   2735  CA  PHE A 176      61.819  35.864  41.638  1.00 51.550          C  
ATOM   2736  C   PHE A 176      62.777  36.846  42.264  1.00 51.190          C  
ATOM   2737  O   PHE A 176      63.989  36.621  42.274  1.00 51.020          O  
ATOM   2738  CB  PHE A 176      61.397  34.778  42.613  1.00 72.270          C  
ATOM   2739  CG  PHE A 176      60.349  33.891  42.007  1.00 72.270          C  
ATOM   2740  CD1 PHE A 176      60.721  32.748  41.310  1.00 72.270          C  
ATOM   2741  CD2 PHE A 176      59.001  34.196  42.107  1.00 72.270          C  
ATOM   2742  CE1 PHE A 176      59.781  31.937  40.737  1.00 72.270          C  
ATOM   2743  CE2 PHE A 176      58.053  33.377  41.528  1.00 72.270          C  
ATOM   2744  CZ  PHE A 176      58.445  32.248  40.842  1.00 72.270          C  
ATOM   2745  H   PHE A 176      63.143  34.531  40.626  1.00 62.170          H  
ATOM   2746  HA  PHE A 176      60.933  36.407  41.309  1.00 61.860          H  
ATOM   2747 1HB  PHE A 176      62.255  34.169  42.889  1.00 86.730          H  
ATOM   2748 2HB  PHE A 176      60.996  35.227  43.521  1.00 86.730          H  
ATOM   2749  HD1 PHE A 176      61.776  32.495  41.214  1.00 86.730          H  
ATOM   2750  HD2 PHE A 176      58.690  35.092  42.647  1.00 86.730          H  
ATOM   2751  HE1 PHE A 176      60.097  31.047  40.191  1.00 86.730          H  
ATOM   2752  HE2 PHE A 176      56.993  33.624  41.610  1.00 86.730          H  
ATOM   2753  HZ  PHE A 176      57.698  31.602  40.384  1.00 86.730          H  
ATOM   2754  N   PHE A 177      62.233  37.932  42.783  1.00 51.110          N  
ATOM   2755  CA  PHE A 177      63.034  38.968  43.403  1.00 50.810          C  
ATOM   2756  C   PHE A 177      62.514  39.267  44.795  1.00 50.630          C  
ATOM   2757  O   PHE A 177      61.319  39.115  45.054  1.00 50.800          O  
ATOM   2758  CB  PHE A 177      62.976  40.229  42.543  1.00 71.250          C  
ATOM   2759  CG  PHE A 177      63.517  40.044  41.131  1.00 71.250          C  
ATOM   2760  CD1 PHE A 177      62.680  39.621  40.100  1.00 71.250          C  
ATOM   2761  CD2 PHE A 177      64.844  40.299  40.831  1.00 71.250          C  
ATOM   2762  CE1 PHE A 177      63.152  39.461  38.820  1.00 71.250          C  
ATOM   2763  CE2 PHE A 177      65.319  40.141  39.542  1.00 71.250          C  
ATOM   2764  CZ  PHE A 177      64.470  39.723  38.537  1.00 71.250          C  
ATOM   2765  H   PHE A 177      61.230  38.049  42.742  1.00 61.330          H  
ATOM   2766  HA  PHE A 177      64.067  38.624  43.480  1.00 60.970          H  
ATOM   2767 1HB  PHE A 177      61.944  40.567  42.470  1.00 85.500          H  
ATOM   2768 2HB  PHE A 177      63.540  41.025  43.027  1.00 85.500          H  
ATOM   2769  HD1 PHE A 177      61.632  39.409  40.312  1.00 85.500          H  
ATOM   2770  HD2 PHE A 177      65.518  40.633  41.620  1.00 85.500          H  
ATOM   2771  HE1 PHE A 177      62.476  39.121  38.033  1.00 85.500          H  
ATOM   2772  HE2 PHE A 177      66.366  40.346  39.318  1.00 85.500          H  
ATOM   2773  HZ  PHE A 177      64.844  39.594  37.522  1.00 85.500          H  
ATOM   2774  N   HIS A 178      63.401  39.711  45.679  1.00 50.340          N  
ATOM   2775  CA  HIS A 178      62.991  40.107  47.016  1.00 50.190          C  
ATOM   2776  C   HIS A 178      62.357  41.482  47.028  1.00 50.000          C  
ATOM   2777  O   HIS A 178      62.699  42.350  46.220  1.00 49.940          O  
ATOM   2778  CB  HIS A 178      64.165  40.066  47.990  1.00 70.330          C  
ATOM   2779  CG  HIS A 178      64.586  38.706  48.344  1.00 70.330          C  
ATOM   2780  ND1 HIS A 178      63.794  37.871  49.093  1.00 70.330          N  
ATOM   2781  CD2 HIS A 178      65.714  38.016  48.067  1.00 70.330          C  
ATOM   2782  CE1 HIS A 178      64.417  36.718  49.265  1.00 70.330          C  
ATOM   2783  NE2 HIS A 178      65.585  36.780  48.652  1.00 70.330          N  
ATOM   2784  H   HIS A 178      64.371  39.786  45.416  1.00 60.410          H  
ATOM   2785  HA  HIS A 178      62.243  39.406  47.383  1.00 60.230          H  
ATOM   2786 1HB  HIS A 178      65.011  40.536  47.527  1.00 84.390          H  
ATOM   2787 2HB  HIS A 178      63.923  40.624  48.898  1.00 84.390          H  
ATOM   2788  HD2 HIS A 178      66.568  38.372  47.491  1.00 84.390          H  
ATOM   2789  HE1 HIS A 178      64.031  35.862  49.820  1.00 84.390          H  
ATOM   2790  HE2 HIS A 178      66.274  36.041  48.617  1.00 84.390          H  
ATOM   2791  N   HIS A 179      61.444  41.673  47.972  1.00 49.970          N  
ATOM   2792  CA  HIS A 179      60.785  42.950  48.179  1.00 49.830          C  
ATOM   2793  C   HIS A 179      61.555  43.805  49.164  1.00 49.890          C  
ATOM   2794  O   HIS A 179      61.894  43.353  50.260  1.00 50.050          O  
ATOM   2795  CB  HIS A 179      59.352  42.736  48.674  1.00 69.820          C  
ATOM   2796  CG  HIS A 179      58.558  43.997  48.851  1.00 69.820          C  
ATOM   2797  ND1 HIS A 179      58.153  44.782  47.790  1.00 69.820          N  
ATOM   2798  CD2 HIS A 179      58.069  44.586  49.965  1.00 69.820          C  
ATOM   2799  CE1 HIS A 179      57.453  45.806  48.249  1.00 69.820          C  
ATOM   2800  NE2 HIS A 179      57.370  45.700  49.565  1.00 69.820          N  
ATOM   2801  H   HIS A 179      61.223  40.893  48.577  1.00 59.960          H  
ATOM   2802  HA  HIS A 179      60.738  43.494  47.237  1.00 59.800          H  
ATOM   2803 1HB  HIS A 179      58.819  42.095  47.972  1.00 83.780          H  
ATOM   2804 2HB  HIS A 179      59.377  42.220  49.633  1.00 83.780          H  
ATOM   2805  HD1 HIS A 179      58.187  44.527  46.823  1.00 83.780          H  
ATOM   2806  HD2 HIS A 179      58.123  44.326  51.023  1.00 83.780          H  
ATOM   2807  HE1 HIS A 179      57.042  46.548  47.565  1.00 83.780          H  
ATOM   2808  N   PHE A 180      61.834  45.035  48.764  1.00 49.800          N  
ATOM   2809  CA  PHE A 180      62.563  45.970  49.597  1.00 49.920          C  
ATOM   2810  C   PHE A 180      61.802  47.273  49.684  1.00 50.020          C  
ATOM   2811  O   PHE A 180      61.065  47.628  48.764  1.00 50.130          O  
ATOM   2812  CB  PHE A 180      63.946  46.248  49.017  1.00 69.840          C  
ATOM   2813  CG  PHE A 180      64.811  45.037  48.892  1.00 69.840          C  
ATOM   2814  CD1 PHE A 180      64.862  44.340  47.700  1.00 69.840          C  
ATOM   2815  CD2 PHE A 180      65.571  44.584  49.956  1.00 69.840          C  
ATOM   2816  CE1 PHE A 180      65.653  43.236  47.566  1.00 69.840          C  
ATOM   2817  CE2 PHE A 180      66.366  43.465  49.825  1.00 69.840          C  
ATOM   2818  CZ  PHE A 180      66.409  42.792  48.627  1.00 69.840          C  
ATOM   2819  H   PHE A 180      61.522  45.330  47.850  1.00 59.760          H  
ATOM   2820  HA  PHE A 180      62.664  45.553  50.598  1.00 59.900          H  
ATOM   2821 1HB  PHE A 180      63.839  46.691  48.030  1.00 83.810          H  
ATOM   2822 2HB  PHE A 180      64.462  46.974  49.644  1.00 83.810          H  
ATOM   2823  HD1 PHE A 180      64.261  44.677  46.851  1.00 83.810          H  
ATOM   2824  HD2 PHE A 180      65.539  45.120  50.904  1.00 83.810          H  
ATOM   2825  HE1 PHE A 180      65.675  42.710  46.614  1.00 83.810          H  
ATOM   2826  HE2 PHE A 180      66.960  43.115  50.669  1.00 83.810          H  
ATOM   2827  HZ  PHE A 180      67.036  41.909  48.520  1.00 83.810          H  
ATOM   2828  N   ARG A 181      61.998  47.997  50.778  1.00 50.040          N  
ATOM   2829  CA  ARG A 181      61.388  49.305  50.938  1.00 50.170          C  
ATOM   2830  C   ARG A 181      62.417  50.304  51.426  1.00 50.340          C  
ATOM   2831  O   ARG A 181      63.396  49.933  52.074  1.00 50.150          O  
ATOM   2832  CB  ARG A 181      60.227  49.247  51.914  1.00 70.190          C  
ATOM   2833  CG  ARG A 181      59.086  48.345  51.472  1.00 70.190          C  
ATOM   2834  CD  ARG A 181      57.932  48.384  52.401  1.00 70.190          C  
ATOM   2835  NE  ARG A 181      56.865  47.488  51.960  1.00 70.190          N  
ATOM   2836  CZ  ARG A 181      55.667  47.332  52.563  1.00 70.190          C  
ATOM   2837  NH1 ARG A 181      55.361  48.021  53.650  1.00 70.190          N  
ATOM   2838  NH2 ARG A 181      54.799  46.477  52.050  1.00 70.190          N  
ATOM   2839  H   ARG A 181      62.600  47.642  51.510  1.00 60.050          H  
ATOM   2840  HA  ARG A 181      61.016  49.641  49.970  1.00 60.200          H  
ATOM   2841 1HB  ARG A 181      60.581  48.889  52.879  1.00 84.220          H  
ATOM   2842 2HB  ARG A 181      59.829  50.252  52.065  1.00 84.220          H  
ATOM   2843 1HG  ARG A 181      58.742  48.646  50.481  1.00 84.220          H  
ATOM   2844 2HG  ARG A 181      59.433  47.313  51.427  1.00 84.220          H  
ATOM   2845 1HD  ARG A 181      58.255  48.074  53.394  1.00 84.220          H  
ATOM   2846 2HD  ARG A 181      57.537  49.397  52.440  1.00 84.220          H  
ATOM   2847  HE  ARG A 181      57.045  46.919  51.121  1.00 84.220          H  
ATOM   2848 1HH1 ARG A 181      56.023  48.674  54.042  1.00 84.220          H  
ATOM   2849 2HH1 ARG A 181      54.461  47.897  54.092  1.00 84.220          H  
ATOM   2850 1HH2 ARG A 181      55.047  45.954  51.213  1.00 84.220          H  
ATOM   2851 2HH2 ARG A 181      53.898  46.344  52.481  1.00 84.220          H  
ATOM   2852  N   LEU A 182      62.187  51.569  51.121  1.00 50.730          N  
ATOM   2853  CA  LEU A 182      63.053  52.628  51.603  1.00 51.010          C  
ATOM   2854  C   LEU A 182      62.358  53.367  52.719  1.00 51.420          C  
ATOM   2855  O   LEU A 182      61.125  53.438  52.748  1.00 51.670          O  
ATOM   2856  CB  LEU A 182      63.387  53.592  50.463  1.00 71.300          C  
ATOM   2857  CG  LEU A 182      64.048  52.957  49.204  1.00 71.300          C  
ATOM   2858  CD1 LEU A 182      64.231  54.039  48.152  1.00 71.300          C  
ATOM   2859  CD2 LEU A 182      65.391  52.314  49.565  1.00 71.300          C  
ATOM   2860  H   LEU A 182      61.378  51.807  50.569  1.00 60.880          H  
ATOM   2861  HA  LEU A 182      63.964  52.200  52.012  1.00 61.210          H  
ATOM   2862 1HB  LEU A 182      62.469  54.084  50.148  1.00 85.560          H  
ATOM   2863 2HB  LEU A 182      64.064  54.357  50.847  1.00 85.560          H  
ATOM   2864  HG  LEU A 182      63.386  52.196  48.794  1.00 85.560          H  
ATOM   2865 1HD1 LEU A 182      64.675  53.603  47.257  1.00 85.560          H  
ATOM   2866 2HD1 LEU A 182      63.263  54.473  47.899  1.00 85.560          H  
ATOM   2867 3HD1 LEU A 182      64.887  54.820  48.536  1.00 85.560          H  
ATOM   2868 1HD2 LEU A 182      65.833  51.881  48.667  1.00 85.560          H  
ATOM   2869 2HD2 LEU A 182      66.065  53.069  49.970  1.00 85.560          H  
ATOM   2870 3HD2 LEU A 182      65.250  51.523  50.301  1.00 85.560          H  
ATOM   2871  N   ILE A 183      63.138  53.938  53.622  1.00 51.540          N  
ATOM   2872  CA  ILE A 183      62.573  54.728  54.695  1.00 51.980          C  
ATOM   2873  C   ILE A 183      62.912  56.201  54.426  1.00 52.590          C  
ATOM   2874  O   ILE A 183      64.096  56.512  54.244  1.00 52.610          O  
ATOM   2875  CB  ILE A 183      63.128  54.285  56.062  1.00 72.600          C  
ATOM   2876  CG1 ILE A 183      62.782  52.795  56.303  1.00 72.600          C  
ATOM   2877  CG2 ILE A 183      62.487  55.134  57.125  1.00 72.600          C  
ATOM   2878  CD1 ILE A 183      63.473  52.179  57.515  1.00 72.600          C  
ATOM   2879  H   ILE A 183      64.141  53.828  53.548  1.00 61.850          H  
ATOM   2880  HA  ILE A 183      61.511  54.553  54.728  1.00 62.380          H  
ATOM   2881  HB  ILE A 183      64.206  54.406  56.100  1.00 87.120          H  
ATOM   2882 1HG1 ILE A 183      61.705  52.696  56.431  1.00 87.120          H  
ATOM   2883 2HG1 ILE A 183      63.080  52.221  55.429  1.00 87.120          H  
ATOM   2884 1HG2 ILE A 183      62.833  54.856  58.111  1.00 87.120          H  
ATOM   2885 2HG2 ILE A 183      62.717  56.180  56.961  1.00 87.120          H  
ATOM   2886 3HG2 ILE A 183      61.423  54.989  57.063  1.00 87.120          H  
ATOM   2887 1HD1 ILE A 183      63.186  51.131  57.601  1.00 87.120          H  
ATOM   2888 2HD1 ILE A 183      64.559  52.246  57.395  1.00 87.120          H  
ATOM   2889 3HD1 ILE A 183      63.192  52.690  58.428  1.00 87.120          H  
ATOM   2890  N   PRO A 184      61.923  57.114  54.339  1.00 53.120          N  
ATOM   2891  CA  PRO A 184      62.109  58.537  54.084  1.00 53.750          C  
ATOM   2892  C   PRO A 184      63.025  59.134  55.125  1.00 53.970          C  
ATOM   2893  O   PRO A 184      63.013  58.716  56.278  1.00 53.820          O  
ATOM   2894  CB  PRO A 184      60.693  59.102  54.224  1.00 80.620          C  
ATOM   2895  CG  PRO A 184      59.784  57.949  53.899  1.00 80.620          C  
ATOM   2896  CD  PRO A 184      60.491  56.721  54.443  1.00 80.620          C  
ATOM   2897  HA  PRO A 184      62.511  58.687  53.072  1.00 64.500          H  
ATOM   2898 1HB  PRO A 184      60.546  59.492  55.237  1.00 96.750          H  
ATOM   2899 2HB  PRO A 184      60.568  59.956  53.534  1.00 96.750          H  
ATOM   2900 1HG  PRO A 184      58.802  58.113  54.370  1.00 96.750          H  
ATOM   2901 2HG  PRO A 184      59.606  57.889  52.811  1.00 96.750          H  
ATOM   2902 1HD  PRO A 184      60.207  56.526  55.496  1.00 96.750          H  
ATOM   2903 2HD  PRO A 184      60.239  55.889  53.765  1.00 96.750          H  
ATOM   2904  N   GLN A 185      63.841  60.089  54.704  1.00 54.370          N  
ATOM   2905  CA  GLN A 185      64.765  60.727  55.629  1.00 54.670          C  
ATOM   2906  C   GLN A 185      64.233  62.053  56.114  1.00 55.150          C  
ATOM   2907  O   GLN A 185      63.484  62.731  55.404  1.00 55.460          O  
ATOM   2908  CB  GLN A 185      66.116  60.902  54.954  1.00 76.420          C  
ATOM   2909  CG  GLN A 185      66.726  59.589  54.505  1.00 76.420          C  
ATOM   2910  CD  GLN A 185      67.076  58.692  55.669  1.00 76.420          C  
ATOM   2911  OE1 GLN A 185      67.897  59.055  56.515  1.00 76.420          O  
ATOM   2912  NE2 GLN A 185      66.452  57.522  55.735  1.00 76.420          N  
ATOM   2913  H   GLN A 185      63.810  60.394  53.741  1.00 65.240          H  
ATOM   2914  HA  GLN A 185      64.893  60.088  56.502  1.00 65.600          H  
ATOM   2915 1HB  GLN A 185      66.009  61.550  54.087  1.00 91.700          H  
ATOM   2916 2HB  GLN A 185      66.796  61.382  55.641  1.00 91.700          H  
ATOM   2917 1HG  GLN A 185      66.017  59.055  53.875  1.00 91.700          H  
ATOM   2918 2HG  GLN A 185      67.640  59.795  53.949  1.00 91.700          H  
ATOM   2919 1HE2 GLN A 185      66.653  56.892  56.478  1.00 91.700          H  
ATOM   2920 2HE2 GLN A 185      65.749  57.239  55.037  1.00 91.700          H  
ATOM   2921  N   LEU A 186      64.663  62.443  57.303  1.00 55.240          N  
ATOM   2922  CA  LEU A 186      64.315  63.714  57.900  1.00 55.700          C  
ATOM   2923  C   LEU A 186      65.510  64.530  58.347  1.00 56.240          C  
ATOM   2924  O   LEU A 186      66.322  64.083  59.158  1.00 56.260          O  
ATOM   2925  CB  LEU A 186      63.413  63.464  59.105  1.00 77.800          C  
ATOM   2926  CG  LEU A 186      63.048  64.668  59.990  1.00 77.800          C  
ATOM   2927  CD1 LEU A 186      62.217  65.683  59.217  1.00 77.800          C  
ATOM   2928  CD2 LEU A 186      62.296  64.148  61.200  1.00 77.800          C  
ATOM   2929  H   LEU A 186      65.251  61.798  57.835  1.00 66.290          H  
ATOM   2930  HA  LEU A 186      63.768  64.291  57.155  1.00 66.840          H  
ATOM   2931 1HB  LEU A 186      62.485  63.077  58.727  1.00 93.360          H  
ATOM   2932 2HB  LEU A 186      63.879  62.697  59.735  1.00 93.360          H  
ATOM   2933  HG  LEU A 186      63.951  65.161  60.318  1.00 93.360          H  
ATOM   2934 1HD1 LEU A 186      61.978  66.520  59.873  1.00 93.360          H  
ATOM   2935 2HD1 LEU A 186      62.770  66.057  58.363  1.00 93.360          H  
ATOM   2936 3HD1 LEU A 186      61.298  65.214  58.874  1.00 93.360          H  
ATOM   2937 1HD2 LEU A 186      62.042  64.978  61.857  1.00 93.360          H  
ATOM   2938 2HD2 LEU A 186      61.385  63.646  60.876  1.00 93.360          H  
ATOM   2939 3HD2 LEU A 186      62.929  63.437  61.739  1.00 93.360          H  
ATOM   2940  N   ASN A 187      65.603  65.745  57.825  1.00 56.710          N  
ATOM   2941  CA  ASN A 187      66.674  66.661  58.181  1.00 57.280          C  
ATOM   2942  C   ASN A 187      66.151  67.581  59.284  1.00 57.830          C  
ATOM   2943  O   ASN A 187      65.254  68.396  59.047  1.00 57.970          O  
ATOM   2944  CB  ASN A 187      67.167  67.425  56.962  1.00 79.960          C  
ATOM   2945  CG  ASN A 187      68.388  68.290  57.239  1.00 79.960          C  
ATOM   2946  OD1 ASN A 187      68.721  68.616  58.388  1.00 79.960          O  
ATOM   2947  ND2 ASN A 187      69.075  68.661  56.181  1.00 79.960          N  
ATOM   2948  H   ASN A 187      64.898  66.043  57.163  1.00 68.050          H  
ATOM   2949  HA  ASN A 187      67.508  66.096  58.602  1.00 68.740          H  
ATOM   2950 1HB  ASN A 187      67.414  66.714  56.172  1.00 95.960          H  
ATOM   2951 2HB  ASN A 187      66.365  68.062  56.588  1.00 95.960          H  
ATOM   2952 1HD2 ASN A 187      69.894  69.229  56.288  1.00 95.960          H  
ATOM   2953 2HD2 ASN A 187      68.782  68.378  55.268  1.00 95.960          H  
ATOM   2954  N   THR A 188      66.642  67.378  60.501  1.00 58.160          N  
ATOM   2955  CA  THR A 188      66.157  68.109  61.671  1.00 58.710          C  
ATOM   2956  C   THR A 188      67.212  68.162  62.759  1.00 59.210          C  
ATOM   2957  O   THR A 188      68.081  67.304  62.811  1.00 59.070          O  
ATOM   2958  CB  THR A 188      64.897  67.454  62.242  1.00 81.970          C  
ATOM   2959  OG1 THR A 188      64.388  68.276  63.298  1.00 81.970          O  
ATOM   2960  CG2 THR A 188      65.240  66.044  62.795  1.00 81.970          C  
ATOM   2961  H   THR A 188      67.398  66.694  60.604  1.00 69.790          H  
ATOM   2962  HA  THR A 188      65.920  69.129  61.370  1.00 70.450          H  
ATOM   2963  HB  THR A 188      64.145  67.371  61.458  1.00 98.370          H  
ATOM   2964  HG1 THR A 188      63.515  67.962  63.552  1.00 98.370          H  
ATOM   2965 1HG2 THR A 188      64.339  65.587  63.196  1.00 98.370          H  
ATOM   2966 2HG2 THR A 188      65.636  65.419  61.990  1.00 98.370          H  
ATOM   2967 3HG2 THR A 188      65.981  66.111  63.589  1.00 98.370          H  
ATOM   2968  N   GLU A 189      67.177  69.190  63.611  1.00 59.820          N  
ATOM   2969  CA  GLU A 189      68.104  69.292  64.756  1.00 60.350          C  
ATOM   2970  C   GLU A 189      69.573  69.098  64.349  1.00 60.780          C  
ATOM   2971  O   GLU A 189      70.345  68.476  65.080  1.00 61.020          O  
ATOM   2972  CB  GLU A 189      67.771  68.232  65.819  1.00 84.280          C  
ATOM   2973  CG  GLU A 189      66.376  68.290  66.438  1.00 84.280          C  
ATOM   2974  CD  GLU A 189      66.182  67.248  67.554  1.00 84.280          C  
ATOM   2975  OE1 GLU A 189      67.165  66.725  68.044  1.00 84.280          O  
ATOM   2976  OE2 GLU A 189      65.055  66.984  67.904  1.00 84.280          O  
ATOM   2977  H   GLU A 189      66.440  69.875  63.494  1.00 71.780          H  
ATOM   2978  HA  GLU A 189      68.000  70.285  65.195  1.00 72.420          H  
ATOM   2979 1HB  GLU A 189      67.870  67.258  65.370  1.00101.130          H  
ATOM   2980 2HB  GLU A 189      68.495  68.291  66.629  1.00101.130          H  
ATOM   2981 1HG  GLU A 189      66.206  69.284  66.842  1.00101.130          H  
ATOM   2982 2HG  GLU A 189      65.643  68.114  65.654  1.00101.130          H  
ATOM   2983  N   ASN A 190      69.953  69.637  63.189  1.00 60.920          N  
ATOM   2984  CA  ASN A 190      71.296  69.534  62.621  1.00 61.350          C  
ATOM   2985  C   ASN A 190      71.794  68.084  62.445  1.00 61.070          C  
ATOM   2986  O   ASN A 190      72.996  67.818  62.565  1.00 61.250          O  
ATOM   2987  CB  ASN A 190      72.274  70.331  63.462  1.00 85.720          C  
ATOM   2988  CG  ASN A 190      71.923  71.785  63.501  1.00 85.720          C  
ATOM   2989  OD1 ASN A 190      71.500  72.373  62.495  1.00 85.720          O  
ATOM   2990  ND2 ASN A 190      72.085  72.387  64.651  1.00 85.720          N  
ATOM   2991  H   ASN A 190      69.263  70.153  62.662  1.00 73.100          H  
ATOM   2992  HA  ASN A 190      71.269  69.975  61.624  1.00 73.620          H  
ATOM   2993 1HB  ASN A 190      72.305  69.942  64.478  1.00102.860          H  
ATOM   2994 2HB  ASN A 190      73.276  70.228  63.047  1.00102.860          H  
ATOM   2995 1HD2 ASN A 190      71.868  73.359  64.743  1.00102.860          H  
ATOM   2996 2HD2 ASN A 190      72.428  71.873  65.438  1.00102.860          H  
ATOM   2997  N   LYS A 191      70.896  67.165  62.085  1.00 60.660          N  
ATOM   2998  CA  LYS A 191      71.225  65.766  61.845  1.00 60.390          C  
ATOM   2999  C   LYS A 191      70.195  65.111  60.927  1.00 59.860          C  
ATOM   3000  O   LYS A 191      69.100  65.638  60.710  1.00 59.730          O  
ATOM   3001  CB  LYS A 191      71.303  65.000  63.172  1.00 84.650          C  
ATOM   3002  CG  LYS A 191      69.989  64.979  63.958  1.00 84.650          C  
ATOM   3003  CD  LYS A 191      70.110  64.233  65.280  1.00 84.650          C  
ATOM   3004  CE  LYS A 191      68.782  64.261  66.043  1.00 84.650          C  
ATOM   3005  NZ  LYS A 191      68.866  63.585  67.361  1.00 84.650          N  
ATOM   3006  H   LYS A 191      69.909  67.418  62.021  1.00 72.790          H  
ATOM   3007  HA  LYS A 191      72.196  65.718  61.351  1.00 72.470          H  
ATOM   3008 1HB  LYS A 191      71.596  63.970  62.984  1.00101.580          H  
ATOM   3009 2HB  LYS A 191      72.064  65.454  63.808  1.00101.580          H  
ATOM   3010 1HG  LYS A 191      69.718  66.007  64.187  1.00101.580          H  
ATOM   3011 2HG  LYS A 191      69.191  64.548  63.356  1.00101.580          H  
ATOM   3012 1HD  LYS A 191      70.394  63.198  65.088  1.00101.580          H  
ATOM   3013 2HD  LYS A 191      70.878  64.704  65.891  1.00101.580          H  
ATOM   3014 1HE  LYS A 191      68.502  65.289  66.210  1.00101.580          H  
ATOM   3015 2HE  LYS A 191      68.014  63.780  65.443  1.00101.580          H  
ATOM   3016 1HZ  LYS A 191      67.963  63.654  67.822  1.00101.580          H  
ATOM   3017 2HZ  LYS A 191      69.115  62.617  67.241  1.00101.580          H  
ATOM   3018 3HZ  LYS A 191      69.564  64.048  67.927  1.00101.580          H  
ATOM   3019  N   ILE A 192      70.529  63.948  60.373  1.00 59.620          N  
ATOM   3020  CA  ILE A 192      69.543  63.249  59.565  1.00 59.160          C  
ATOM   3021  C   ILE A 192      69.161  61.923  60.188  1.00 58.710          C  
ATOM   3022  O   ILE A 192      70.020  61.100  60.516  1.00 58.620          O  
ATOM   3023  CB  ILE A 192      70.003  63.066  58.103  1.00 83.010          C  
ATOM   3024  CG1 ILE A 192      70.226  64.478  57.471  1.00 83.010          C  
ATOM   3025  CG2 ILE A 192      68.920  62.268  57.313  1.00 83.010          C  
ATOM   3026  CD1 ILE A 192      70.897  64.486  56.124  1.00 83.010          C  
ATOM   3027  H   ILE A 192      71.440  63.540  60.542  1.00 71.540          H  
ATOM   3028  HA  ILE A 192      68.644  63.850  59.534  1.00 70.990          H  
ATOM   3029  HB  ILE A 192      70.946  62.526  58.075  1.00 99.610          H  
ATOM   3030 1HG1 ILE A 192      69.260  64.963  57.372  1.00 99.610          H  
ATOM   3031 2HG1 ILE A 192      70.837  65.068  58.142  1.00 99.610          H  
ATOM   3032 1HG2 ILE A 192      69.225  62.131  56.285  1.00 99.610          H  
ATOM   3033 2HG2 ILE A 192      68.773  61.280  57.756  1.00 99.610          H  
ATOM   3034 3HG2 ILE A 192      67.974  62.814  57.340  1.00 99.610          H  
ATOM   3035 1HD1 ILE A 192      71.003  65.518  55.785  1.00 99.610          H  
ATOM   3036 2HD1 ILE A 192      71.885  64.029  56.206  1.00 99.610          H  
ATOM   3037 3HD1 ILE A 192      70.307  63.937  55.400  1.00 99.610          H  
ATOM   3038  N   THR A 193      67.856  61.744  60.351  1.00 58.480          N  
ATOM   3039  CA  THR A 193      67.281  60.543  60.934  1.00 58.090          C  
ATOM   3040  C   THR A 193      66.293  59.927  59.949  1.00 57.490          C  
ATOM   3041  O   THR A 193      65.958  60.535  58.930  1.00 57.300          O  
ATOM   3042  CB  THR A 193      66.566  60.861  62.267  1.00 81.480          C  
ATOM   3043  OG1 THR A 193      65.418  61.683  62.015  1.00 81.480          O  
ATOM   3044  CG2 THR A 193      67.519  61.629  63.192  1.00 81.480          C  
ATOM   3045  H   THR A 193      67.239  62.506  60.051  1.00 70.180          H  
ATOM   3046  HA  THR A 193      68.073  59.818  61.118  1.00 69.710          H  
ATOM   3047  HB  THR A 193      66.250  59.933  62.742  1.00 97.780          H  
ATOM   3048  HG1 THR A 193      64.862  61.707  62.801  1.00 97.780          H  
ATOM   3049 1HG2 THR A 193      67.010  61.851  64.126  1.00 97.780          H  
ATOM   3050 2HG2 THR A 193      68.401  61.022  63.391  1.00 97.780          H  
ATOM   3051 3HG2 THR A 193      67.822  62.562  62.719  1.00 97.780          H  
ATOM   3052  N   GLU A 194      65.826  58.714  60.228  1.00 57.240          N  
ATOM   3053  CA  GLU A 194      64.870  58.080  59.324  1.00 56.740          C  
ATOM   3054  C   GLU A 194      63.461  58.197  59.886  1.00 56.200          C  
ATOM   3055  O   GLU A 194      63.283  58.218  61.108  1.00 56.230          O  
ATOM   3056  CB  GLU A 194      65.235  56.607  59.129  1.00 79.640          C  
ATOM   3057  CG  GLU A 194      64.964  55.699  60.345  1.00 79.640          C  
ATOM   3058  CD  GLU A 194      65.325  54.264  60.097  1.00 79.640          C  
ATOM   3059  OE1 GLU A 194      65.923  53.993  59.086  1.00 79.640          O  
ATOM   3060  OE2 GLU A 194      65.001  53.437  60.917  1.00 79.640          O  
ATOM   3061  H   GLU A 194      66.125  58.238  61.067  1.00 68.690          H  
ATOM   3062  HA  GLU A 194      64.897  58.582  58.357  1.00 68.090          H  
ATOM   3063 1HB  GLU A 194      64.725  56.220  58.271  1.00 95.560          H  
ATOM   3064 2HB  GLU A 194      66.299  56.542  58.912  1.00 95.560          H  
ATOM   3065 1HG  GLU A 194      65.523  56.065  61.203  1.00 95.560          H  
ATOM   3066 2HG  GLU A 194      63.906  55.741  60.591  1.00 95.560          H  
ATOM   3067  N   VAL A 195      62.457  58.214  59.013  1.00 55.750          N  
ATOM   3068  CA  VAL A 195      61.081  58.260  59.476  1.00 55.260          C  
ATOM   3069  C   VAL A 195      60.312  56.970  59.219  1.00 54.770          C  
ATOM   3070  O   VAL A 195      59.990  56.639  58.080  1.00 54.740          O  
ATOM   3071  CB  VAL A 195      60.351  59.419  58.767  1.00 77.560          C  
ATOM   3072  CG1 VAL A 195      58.886  59.505  59.228  1.00 77.560          C  
ATOM   3073  CG2 VAL A 195      61.104  60.712  59.030  1.00 77.560          C  
ATOM   3074  H   VAL A 195      62.661  58.249  58.011  1.00 66.900          H  
ATOM   3075  HA  VAL A 195      61.086  58.450  60.547  1.00 66.310          H  
ATOM   3076  HB  VAL A 195      60.340  59.227  57.692  1.00 93.070          H  
ATOM   3077 1HG1 VAL A 195      58.391  60.321  58.702  1.00 93.070          H  
ATOM   3078 2HG1 VAL A 195      58.361  58.576  59.008  1.00 93.070          H  
ATOM   3079 3HG1 VAL A 195      58.852  59.694  60.301  1.00 93.070          H  
ATOM   3080 1HG2 VAL A 195      60.606  61.531  58.514  1.00 93.070          H  
ATOM   3081 2HG2 VAL A 195      61.127  60.914  60.099  1.00 93.070          H  
ATOM   3082 3HG2 VAL A 195      62.128  60.625  58.658  1.00 93.070          H  
ATOM   3083  N   THR A 196      59.943  56.297  60.301  1.00 54.450          N  
ATOM   3084  CA  THR A 196      59.200  55.042  60.246  1.00 54.030          C  
ATOM   3085  C   THR A 196      58.524  54.751  61.572  1.00 53.590          C  
ATOM   3086  O   THR A 196      58.985  55.207  62.622  1.00 53.520          O  
ATOM   3087  CB  THR A 196      60.081  53.847  59.848  1.00 75.810          C  
ATOM   3088  OG1 THR A 196      59.253  52.682  59.759  1.00 75.810          O  
ATOM   3089  CG2 THR A 196      61.193  53.620  60.860  1.00 75.810          C  
ATOM   3090  H   THR A 196      60.225  56.657  61.203  1.00 65.340          H  
ATOM   3091  HA  THR A 196      58.419  55.139  59.493  1.00 64.840          H  
ATOM   3092  HB  THR A 196      60.511  54.033  58.885  1.00 90.970          H  
ATOM   3093  HG1 THR A 196      59.739  51.972  59.329  1.00 90.970          H  
ATOM   3094 1HG2 THR A 196      61.800  52.771  60.548  1.00 90.970          H  
ATOM   3095 2HG2 THR A 196      61.821  54.507  60.914  1.00 90.970          H  
ATOM   3096 3HG2 THR A 196      60.773  53.416  61.841  1.00 90.970          H  
ATOM   3097  N   LEU A 197      57.430  54.000  61.514  1.00 53.330          N  
ATOM   3098  CA  LEU A 197      56.701  53.562  62.697  1.00 52.930          C  
ATOM   3099  C   LEU A 197      56.338  52.091  62.617  1.00 52.760          C  
ATOM   3100  O   LEU A 197      55.687  51.653  61.667  1.00 52.960          O  
ATOM   3101  CB  LEU A 197      55.417  54.391  62.865  1.00 74.260          C  
ATOM   3102  CG  LEU A 197      54.449  53.978  64.018  1.00 74.260          C  
ATOM   3103  CD1 LEU A 197      55.113  54.172  65.380  1.00 74.260          C  
ATOM   3104  CD2 LEU A 197      53.177  54.808  63.908  1.00 74.260          C  
ATOM   3105  H   LEU A 197      57.127  53.678  60.604  1.00 64.000          H  
ATOM   3106  HA  LEU A 197      57.345  53.710  63.562  1.00 63.520          H  
ATOM   3107 1HB  LEU A 197      55.704  55.428  63.035  1.00 89.110          H  
ATOM   3108 2HB  LEU A 197      54.856  54.342  61.933  1.00 89.110          H  
ATOM   3109  HG  LEU A 197      54.198  52.931  63.920  1.00 89.110          H  
ATOM   3110 1HD1 LEU A 197      54.421  53.876  66.164  1.00 89.110          H  
ATOM   3111 2HD1 LEU A 197      56.005  53.564  65.456  1.00 89.110          H  
ATOM   3112 3HD1 LEU A 197      55.378  55.220  65.508  1.00 89.110          H  
ATOM   3113 1HD2 LEU A 197      52.481  54.525  64.692  1.00 89.110          H  
ATOM   3114 2HD2 LEU A 197      53.422  55.865  64.007  1.00 89.110          H  
ATOM   3115 3HD2 LEU A 197      52.716  54.632  62.936  1.00 89.110          H  
ATOM   3116  N   ILE A 198      56.742  51.329  63.624  1.00 52.470          N  
ATOM   3117  CA  ILE A 198      56.443  49.910  63.652  1.00 52.300          C  
ATOM   3118  C   ILE A 198      55.455  49.591  64.756  1.00 52.080          C  
ATOM   3119  O   ILE A 198      55.717  49.847  65.930  1.00 52.010          O  
ATOM   3120  CB  ILE A 198      57.732  49.088  63.837  1.00 73.290          C  
ATOM   3121  CG1 ILE A 198      58.692  49.389  62.642  1.00 73.290          C  
ATOM   3122  CG2 ILE A 198      57.385  47.577  63.938  1.00 73.290          C  
ATOM   3123  CD1 ILE A 198      60.097  48.854  62.798  1.00 73.290          C  
ATOM   3124  H   ILE A 198      57.268  51.749  64.378  1.00 62.960          H  
ATOM   3125  HA  ILE A 198      55.990  49.629  62.702  1.00 62.760          H  
ATOM   3126  HB  ILE A 198      58.235  49.401  64.750  1.00 87.950          H  
ATOM   3127 1HG1 ILE A 198      58.259  48.968  61.736  1.00 87.950          H  
ATOM   3128 2HG1 ILE A 198      58.770  50.467  62.515  1.00 87.950          H  
ATOM   3129 1HG2 ILE A 198      58.286  46.992  64.075  1.00 87.950          H  
ATOM   3130 2HG2 ILE A 198      56.724  47.396  64.789  1.00 87.950          H  
ATOM   3131 3HG2 ILE A 198      56.884  47.257  63.023  1.00 87.950          H  
ATOM   3132 1HD1 ILE A 198      60.681  49.126  61.918  1.00 87.950          H  
ATOM   3133 2HD1 ILE A 198      60.556  49.292  63.685  1.00 87.950          H  
ATOM   3134 3HD1 ILE A 198      60.085  47.775  62.894  1.00 87.950          H  
ATOM   3135  N   LEU A 199      54.320  49.034  64.368  1.00 52.010          N  
ATOM   3136  CA  LEU A 199      53.275  48.673  65.310  1.00 51.850          C  
ATOM   3137  C   LEU A 199      53.096  47.170  65.352  1.00 51.690          C  
ATOM   3138  O   LEU A 199      53.351  46.487  64.358  1.00 51.750          O  
ATOM   3139  CB  LEU A 199      51.958  49.348  64.917  1.00 72.650          C  
ATOM   3140  CG  LEU A 199      52.005  50.895  64.807  1.00 72.650          C  
ATOM   3141  CD1 LEU A 199      50.677  51.400  64.301  1.00 72.650          C  
ATOM   3142  CD2 LEU A 199      52.328  51.520  66.169  1.00 72.650          C  
ATOM   3143  H   LEU A 199      54.185  48.858  63.381  1.00 62.410          H  
ATOM   3144  HA  LEU A 199      53.570  48.987  66.307  1.00 62.220          H  
ATOM   3145 1HB  LEU A 199      51.644  48.954  63.952  1.00 87.180          H  
ATOM   3146 2HB  LEU A 199      51.200  49.085  65.655  1.00 87.180          H  
ATOM   3147  HG  LEU A 199      52.763  51.179  64.087  1.00 87.180          H  
ATOM   3148 1HD1 LEU A 199      50.717  52.485  64.206  1.00 87.180          H  
ATOM   3149 2HD1 LEU A 199      50.466  50.961  63.326  1.00 87.180          H  
ATOM   3150 3HD1 LEU A 199      49.889  51.127  65.001  1.00 87.180          H  
ATOM   3151 1HD2 LEU A 199      52.350  52.597  66.072  1.00 87.180          H  
ATOM   3152 2HD2 LEU A 199      51.562  51.242  66.890  1.00 87.180          H  
ATOM   3153 3HD2 LEU A 199      53.299  51.184  66.524  1.00 87.180          H  
ATOM   3154  N   GLU A 200      52.645  46.663  66.497  1.00 51.540          N  
ATOM   3155  CA  GLU A 200      52.314  45.250  66.657  1.00 51.450          C  
ATOM   3156  C   GLU A 200      50.832  45.114  67.057  1.00 51.430          C  
ATOM   3157  O   GLU A 200      50.514  45.264  68.235  1.00 51.490          O  
ATOM   3158  CB  GLU A 200      53.210  44.609  67.726  1.00 72.070          C  
ATOM   3159  CG  GLU A 200      54.713  44.616  67.386  1.00 72.070          C  
ATOM   3160  CD  GLU A 200      55.591  43.949  68.450  1.00 72.070          C  
ATOM   3161  OE1 GLU A 200      55.061  43.466  69.426  1.00 72.070          O  
ATOM   3162  OE2 GLU A 200      56.789  43.941  68.278  1.00 72.070          O  
ATOM   3163  H   GLU A 200      52.502  47.290  67.279  1.00 61.850          H  
ATOM   3164  HA  GLU A 200      52.505  44.728  65.723  1.00 61.740          H  
ATOM   3165 1HB  GLU A 200      53.078  45.128  68.674  1.00 86.480          H  
ATOM   3166 2HB  GLU A 200      52.908  43.570  67.877  1.00 86.480          H  
ATOM   3167 1HG  GLU A 200      54.856  44.103  66.435  1.00 86.480          H  
ATOM   3168 2HG  GLU A 200      55.038  45.648  67.256  1.00 86.480          H  
ATOM   3169  N   PRO A 201      49.900  44.907  66.103  1.00 51.390          N  
ATOM   3170  CA  PRO A 201      48.464  44.816  66.335  1.00 51.410          C  
ATOM   3171  C   PRO A 201      48.132  43.649  67.254  1.00 51.230          C  
ATOM   3172  O   PRO A 201      48.780  42.608  67.198  1.00 51.070          O  
ATOM   3173  CB  PRO A 201      47.916  44.542  64.922  1.00 77.110          C  
ATOM   3174  CG  PRO A 201      48.960  45.105  63.992  1.00 77.110          C  
ATOM   3175  CD  PRO A 201      50.277  44.838  64.682  1.00 77.110          C  
ATOM   3176  HA  PRO A 201      48.091  45.758  66.741  1.00 61.690          H  
ATOM   3177 1HB  PRO A 201      47.750  43.464  64.782  1.00 92.540          H  
ATOM   3178 2HB  PRO A 201      46.934  45.032  64.806  1.00 92.540          H  
ATOM   3179 1HG  PRO A 201      48.897  44.612  63.010  1.00 92.540          H  
ATOM   3180 2HG  PRO A 201      48.783  46.174  63.823  1.00 92.540          H  
ATOM   3181 1HD  PRO A 201      50.663  43.837  64.435  1.00 92.540          H  
ATOM   3182 2HD  PRO A 201      50.963  45.635  64.396  1.00 92.540          H  
ATOM   3183  N   VAL A 202      47.103  43.831  68.077  1.00 51.310          N  
ATOM   3184  CA  VAL A 202      46.646  42.781  68.975  1.00 51.210          C  
ATOM   3185  C   VAL A 202      45.182  42.460  68.701  1.00 51.350          C  
ATOM   3186  O   VAL A 202      44.326  43.339  68.795  1.00 51.560          O  
ATOM   3187  CB  VAL A 202      46.845  43.210  70.442  1.00 71.730          C  
ATOM   3188  CG1 VAL A 202      46.342  42.122  71.393  1.00 71.730          C  
ATOM   3189  CG2 VAL A 202      48.333  43.490  70.676  1.00 71.730          C  
ATOM   3190  H   VAL A 202      46.618  44.717  68.073  1.00 61.570          H  
ATOM   3191  HA  VAL A 202      47.235  41.882  68.794  1.00 61.450          H  
ATOM   3192  HB  VAL A 202      46.265  44.111  70.639  1.00 86.080          H  
ATOM   3193 1HG1 VAL A 202      46.488  42.445  72.422  1.00 86.080          H  
ATOM   3194 2HG1 VAL A 202      45.278  41.938  71.227  1.00 86.080          H  
ATOM   3195 3HG1 VAL A 202      46.898  41.202  71.221  1.00 86.080          H  
ATOM   3196 1HG2 VAL A 202      48.491  43.802  71.705  1.00 86.080          H  
ATOM   3197 2HG2 VAL A 202      48.906  42.586  70.476  1.00 86.080          H  
ATOM   3198 3HG2 VAL A 202      48.676  44.283  70.009  1.00 86.080          H  
ATOM   3199  N   SER A 203      44.907  41.207  68.355  1.00 51.270          N  
ATOM   3200  CA  SER A 203      43.554  40.768  68.054  1.00 51.430          C  
ATOM   3201  C   SER A 203      42.662  40.904  69.295  1.00 51.330          C  
ATOM   3202  O   SER A 203      43.149  40.695  70.408  1.00 51.160          O  
ATOM   3203  CB  SER A 203      43.581  39.319  67.599  1.00 71.940          C  
ATOM   3204  OG  SER A 203      44.305  39.177  66.405  1.00 71.940          O  
ATOM   3205  H   SER A 203      45.661  40.540  68.284  1.00 61.520          H  
ATOM   3206  HA  SER A 203      43.189  41.389  67.243  1.00 61.720          H  
ATOM   3207 1HB  SER A 203      44.034  38.706  68.377  1.00 86.330          H  
ATOM   3208 2HB  SER A 203      42.565  38.959  67.457  1.00 86.330          H  
ATOM   3209  HG  SER A 203      44.263  38.242  66.180  1.00 86.330          H  
ATOM   3210  N   PRO A 204      41.372  41.266  69.143  1.00 51.460          N  
ATOM   3211  CA  PRO A 204      40.393  41.358  70.208  1.00 51.430          C  
ATOM   3212  C   PRO A 204      40.043  39.967  70.683  1.00 51.070          C  
ATOM   3213  O   PRO A 204      40.112  39.021  69.896  1.00 50.590          O  
ATOM   3214  CB  PRO A 204      39.204  42.041  69.526  1.00 77.140          C  
ATOM   3215  CG  PRO A 204      39.337  41.662  68.065  1.00 77.140          C  
ATOM   3216  CD  PRO A 204      40.835  41.589  67.807  1.00 77.140          C  
ATOM   3217  HA  PRO A 204      40.796  41.969  71.030  1.00 61.720          H  
ATOM   3218 1HB  PRO A 204      38.263  41.685  69.975  1.00 92.570          H  
ATOM   3219 2HB  PRO A 204      39.251  43.128  69.694  1.00 92.570          H  
ATOM   3220 1HG  PRO A 204      38.835  40.697  67.879  1.00 92.570          H  
ATOM   3221 2HG  PRO A 204      38.833  42.408  67.430  1.00 92.570          H  
ATOM   3222 1HD  PRO A 204      41.018  40.778  67.091  1.00 92.570          H  
ATOM   3223 2HD  PRO A 204      41.218  42.564  67.459  1.00 92.570          H  
ATOM   3224  N   VAL A 205      39.628  39.847  71.936  1.00 51.340          N  
ATOM   3225  CA  VAL A 205      39.199  38.565  72.453  1.00 51.090          C  
ATOM   3226  C   VAL A 205      37.739  38.623  72.934  1.00 51.270          C  
ATOM   3227  O   VAL A 205      37.446  39.382  73.853  1.00 51.530          O  
ATOM   3228  CB  VAL A 205      40.116  38.143  73.605  1.00 71.630          C  
ATOM   3229  CG1 VAL A 205      39.662  36.836  74.160  1.00 71.630          C  
ATOM   3230  CG2 VAL A 205      41.550  38.041  73.097  1.00 71.630          C  
ATOM   3231  H   VAL A 205      39.605  40.662  72.536  1.00 61.610          H  
ATOM   3232  HA  VAL A 205      39.333  37.848  71.656  1.00 61.310          H  
ATOM   3233  HB  VAL A 205      40.055  38.879  74.405  1.00 85.950          H  
ATOM   3234 1HG1 VAL A 205      40.297  36.565  74.977  1.00 85.950          H  
ATOM   3235 2HG1 VAL A 205      38.667  36.932  74.519  1.00 85.950          H  
ATOM   3236 3HG1 VAL A 205      39.705  36.065  73.398  1.00 85.950          H  
ATOM   3237 1HG2 VAL A 205      42.204  37.741  73.913  1.00 85.950          H  
ATOM   3238 2HG2 VAL A 205      41.599  37.300  72.300  1.00 85.950          H  
ATOM   3239 3HG2 VAL A 205      41.885  39.005  72.708  1.00 85.950          H  
ATOM   3240  N   PRO A 206      36.814  37.823  72.367  1.00 51.170          N  
ATOM   3241  CA  PRO A 206      35.385  37.798  72.679  1.00 51.370          C  
ATOM   3242  C   PRO A 206      34.994  37.262  74.068  1.00 51.600          C  
ATOM   3243  O   PRO A 206      33.855  37.444  74.497  1.00 51.610          O  
ATOM   3244  CB  PRO A 206      34.826  36.879  71.581  1.00 77.050          C  
ATOM   3245  CG  PRO A 206      35.976  35.983  71.190  1.00 77.050          C  
ATOM   3246  CD  PRO A 206      37.213  36.836  71.329  1.00 77.050          C  
ATOM   3247  HA  PRO A 206      34.987  38.816  72.552  1.00 61.640          H  
ATOM   3248 1HB  PRO A 206      33.969  36.311  71.977  1.00 92.470          H  
ATOM   3249 2HB  PRO A 206      34.448  37.483  70.743  1.00 92.470          H  
ATOM   3250 1HG  PRO A 206      35.995  35.093  71.842  1.00 92.470          H  
ATOM   3251 2HG  PRO A 206      35.829  35.615  70.162  1.00 92.470          H  
ATOM   3252 1HD  PRO A 206      38.013  36.172  71.683  1.00 92.470          H  
ATOM   3253 2HD  PRO A 206      37.467  37.342  70.375  1.00 92.470          H  
ATOM   3254  N   GLN A 207      35.900  36.554  74.737  1.00 51.830          N  
ATOM   3255  CA  GLN A 207      35.586  35.945  76.024  1.00 52.090          C  
ATOM   3256  C   GLN A 207      36.760  36.024  77.007  1.00 51.710          C  
ATOM   3257  O   GLN A 207      37.905  35.999  76.578  1.00 51.510          O  
ATOM   3258  CB  GLN A 207      35.226  34.478  75.782  1.00 72.820          C  
ATOM   3259  CG  GLN A 207      36.380  33.665  75.209  1.00 72.820          C  
ATOM   3260  CD  GLN A 207      35.991  32.260  74.894  1.00 72.820          C  
ATOM   3261  OE1 GLN A 207      34.875  32.007  74.430  1.00 72.820          O  
ATOM   3262  NE2 GLN A 207      36.898  31.334  75.140  1.00 72.820          N  
ATOM   3263  H   GLN A 207      36.823  36.447  74.350  1.00 62.200          H  
ATOM   3264  HA  GLN A 207      34.729  36.476  76.430  1.00 62.510          H  
ATOM   3265 1HB  GLN A 207      34.912  33.995  76.698  1.00 87.390          H  
ATOM   3266 2HB  GLN A 207      34.393  34.424  75.080  1.00 87.390          H  
ATOM   3267 1HG  GLN A 207      36.731  34.133  74.294  1.00 87.390          H  
ATOM   3268 2HG  GLN A 207      37.191  33.619  75.936  1.00 87.390          H  
ATOM   3269 1HE2 GLN A 207      36.702  30.371  74.956  1.00 87.390          H  
ATOM   3270 2HE2 GLN A 207      37.806  31.605  75.543  1.00 87.390          H  
ATOM   3271  N   PRO A 208      36.517  36.053  78.335  1.00 51.660          N  
ATOM   3272  CA  PRO A 208      37.529  36.015  79.390  1.00 51.370          C  
ATOM   3273  C   PRO A 208      38.347  34.719  79.450  1.00 51.350          C  
ATOM   3274  O   PRO A 208      39.433  34.696  80.027  1.00 51.630          O  
ATOM   3275  CB  PRO A 208      36.693  36.196  80.667  1.00 77.050          C  
ATOM   3276  CG  PRO A 208      35.298  35.740  80.301  1.00 77.050          C  
ATOM   3277  CD  PRO A 208      35.124  36.136  78.850  1.00 77.050          C  
ATOM   3278  HA  PRO A 208      38.203  36.875  79.261  1.00 61.640          H  
ATOM   3279 1HB  PRO A 208      37.139  35.599  81.482  1.00 92.470          H  
ATOM   3280 2HB  PRO A 208      36.735  37.247  81.000  1.00 92.470          H  
ATOM   3281 1HG  PRO A 208      35.202  34.654  80.468  1.00 92.470          H  
ATOM   3282 2HG  PRO A 208      34.566  36.226  80.967  1.00 92.470          H  
ATOM   3283 1HD  PRO A 208      34.453  35.411  78.389  1.00 92.470          H  
ATOM   3284 2HD  PRO A 208      34.740  37.168  78.769  1.00 92.470          H  
ATOM   3285  N   GLU A 209      37.830  33.631  78.880  1.00 51.050          N  
ATOM   3286  CA  GLU A 209      38.568  32.378  78.932  1.00 50.910          C  
ATOM   3287  C   GLU A 209      39.628  32.308  77.837  1.00 50.540          C  
ATOM   3288  O   GLU A 209      39.317  32.117  76.653  1.00 50.390          O  
ATOM   3289  CB  GLU A 209      37.603  31.198  78.765  1.00 71.330          C  
ATOM   3290  CG  GLU A 209      36.582  31.074  79.844  1.00 71.330          C  
ATOM   3291  CD  GLU A 209      35.709  29.853  79.721  1.00 71.330          C  
ATOM   3292  OE1 GLU A 209      35.953  29.055  78.849  1.00 71.330          O  
ATOM   3293  OE2 GLU A 209      34.793  29.721  80.499  1.00 71.330          O  
ATOM   3294  H   GLU A 209      36.932  33.661  78.425  1.00 61.260          H  
ATOM   3295  HA  GLU A 209      39.067  32.303  79.899  1.00 61.090          H  
ATOM   3296 1HB  GLU A 209      37.066  31.308  77.837  1.00 85.600          H  
ATOM   3297 2HB  GLU A 209      38.162  30.267  78.716  1.00 85.600          H  
ATOM   3298 1HG  GLU A 209      37.106  31.031  80.754  1.00 85.600          H  
ATOM   3299 2HG  GLU A 209      35.960  31.966  79.857  1.00 85.600          H  
ATOM   3300  N   ILE A 210      40.895  32.396  78.224  1.00 50.470          N  
ATOM   3301  CA  ILE A 210      41.948  32.345  77.217  1.00 50.210          C  
ATOM   3302  C   ILE A 210      42.978  31.310  77.578  1.00 50.200          C  
ATOM   3303  O   ILE A 210      43.135  30.979  78.745  1.00 50.340          O  
ATOM   3304  CB  ILE A 210      42.616  33.736  77.019  1.00 70.400          C  
ATOM   3305  CG1 ILE A 210      43.303  34.296  78.333  1.00 70.400          C  
ATOM   3306  CG2 ILE A 210      41.559  34.719  76.563  1.00 70.400          C  
ATOM   3307  CD1 ILE A 210      44.779  33.885  78.567  1.00 70.400          C  
ATOM   3308  H   ILE A 210      41.097  32.543  79.211  1.00 60.560          H  
ATOM   3309  HA  ILE A 210      41.510  32.050  76.266  1.00 60.250          H  
ATOM   3310  HB  ILE A 210      43.387  33.654  76.254  1.00 84.480          H  
ATOM   3311 1HG1 ILE A 210      43.274  35.382  78.288  1.00 84.480          H  
ATOM   3312 2HG1 ILE A 210      42.718  33.981  79.188  1.00 84.480          H  
ATOM   3313 1HG2 ILE A 210      42.017  35.688  76.385  1.00 84.480          H  
ATOM   3314 2HG2 ILE A 210      41.106  34.352  75.643  1.00 84.480          H  
ATOM   3315 3HG2 ILE A 210      40.785  34.827  77.325  1.00 84.480          H  
ATOM   3316 1HD1 ILE A 210      45.136  34.343  79.481  1.00 84.480          H  
ATOM   3317 2HD1 ILE A 210      44.891  32.818  78.663  1.00 84.480          H  
ATOM   3318 3HD1 ILE A 210      45.390  34.226  77.735  1.00 84.480          H  
ATOM   3319  N   THR A 211      43.766  30.894  76.606  1.00 50.110          N  
ATOM   3320  CA  THR A 211      44.860  29.981  76.860  1.00 50.150          C  
ATOM   3321  C   THR A 211      46.114  30.498  76.195  1.00 50.350          C  
ATOM   3322  O   THR A 211      46.064  31.418  75.375  1.00 50.530          O  
ATOM   3323  CB  THR A 211      44.541  28.552  76.375  1.00 70.190          C  
ATOM   3324  OG1 THR A 211      44.346  28.566  74.953  1.00 70.190          O  
ATOM   3325  CG2 THR A 211      43.280  28.017  77.070  1.00 70.190          C  
ATOM   3326  H   THR A 211      43.602  31.193  75.654  1.00 60.130          H  
ATOM   3327  HA  THR A 211      45.046  29.940  77.935  1.00 60.180          H  
ATOM   3328  HB  THR A 211      45.385  27.903  76.610  1.00 84.230          H  
ATOM   3329  HG1 THR A 211      44.447  27.674  74.604  1.00 84.230          H  
ATOM   3330 1HG2 THR A 211      43.079  27.005  76.724  1.00 84.230          H  
ATOM   3331 2HG2 THR A 211      43.438  28.009  78.152  1.00 84.230          H  
ATOM   3332 3HG2 THR A 211      42.430  28.646  76.834  1.00 84.230          H  
ATOM   3333  N   PHE A 212      47.244  29.905  76.543  1.00 50.380          N  
ATOM   3334  CA  PHE A 212      48.502  30.305  75.945  1.00 50.660          C  
ATOM   3335  C   PHE A 212      49.084  29.263  75.009  1.00 50.560          C  
ATOM   3336  O   PHE A 212      49.335  28.123  75.399  1.00 50.500          O  
ATOM   3337  CB  PHE A 212      49.498  30.656  77.033  1.00 70.810          C  
ATOM   3338  CG  PHE A 212      49.186  31.914  77.763  1.00 70.810          C  
ATOM   3339  CD1 PHE A 212      48.309  31.948  78.835  1.00 70.810          C  
ATOM   3340  CD2 PHE A 212      49.800  33.090  77.370  1.00 70.810          C  
ATOM   3341  CE1 PHE A 212      48.055  33.137  79.488  1.00 70.810          C  
ATOM   3342  CE2 PHE A 212      49.547  34.269  78.020  1.00 70.810          C  
ATOM   3343  CZ  PHE A 212      48.673  34.293  79.084  1.00 70.810          C  
ATOM   3344  H   PHE A 212      47.224  29.160  77.222  1.00 60.460          H  
ATOM   3345  HA  PHE A 212      48.326  31.207  75.359  1.00 60.790          H  
ATOM   3346 1HB  PHE A 212      49.563  29.845  77.748  1.00 84.970          H  
ATOM   3347 2HB  PHE A 212      50.441  30.777  76.594  1.00 84.970          H  
ATOM   3348  HD1 PHE A 212      47.816  31.034  79.168  1.00 84.970          H  
ATOM   3349  HD2 PHE A 212      50.493  33.070  76.526  1.00 84.970          H  
ATOM   3350  HE1 PHE A 212      47.361  33.158  80.334  1.00 84.970          H  
ATOM   3351  HE2 PHE A 212      50.034  35.187  77.696  1.00 84.970          H  
ATOM   3352  HZ  PHE A 212      48.468  35.226  79.606  1.00 84.970          H  
ATOM   3353  N   VAL A 213      49.228  29.671  73.757  1.00 50.590          N  
ATOM   3354  CA  VAL A 213      49.776  28.882  72.665  1.00 50.580          C  
ATOM   3355  C   VAL A 213      50.825  29.759  72.018  1.00 50.900          C  
ATOM   3356  O   VAL A 213      50.544  30.920  71.725  1.00 51.020          O  
ATOM   3357  CB  VAL A 213      48.691  28.477  71.645  1.00 70.820          C  
ATOM   3358  CG1 VAL A 213      49.323  27.670  70.490  1.00 70.820          C  
ATOM   3359  CG2 VAL A 213      47.613  27.652  72.355  1.00 70.820          C  
ATOM   3360  H   VAL A 213      48.960  30.626  73.553  1.00 60.710          H  
ATOM   3361  HA  VAL A 213      50.256  27.986  73.063  1.00 60.700          H  
ATOM   3362  HB  VAL A 213      48.245  29.374  71.218  1.00 84.980          H  
ATOM   3363 1HG1 VAL A 213      48.550  27.397  69.774  1.00 84.980          H  
ATOM   3364 2HG1 VAL A 213      50.082  28.266  69.980  1.00 84.980          H  
ATOM   3365 3HG1 VAL A 213      49.782  26.765  70.887  1.00 84.980          H  
ATOM   3366 1HG2 VAL A 213      46.843  27.368  71.640  1.00 84.980          H  
ATOM   3367 2HG2 VAL A 213      48.066  26.754  72.779  1.00 84.980          H  
ATOM   3368 3HG2 VAL A 213      47.161  28.238  73.153  1.00 84.980          H  
ATOM   3369  N   PHE A 214      52.017  29.227  71.803  1.00 51.100          N  
ATOM   3370  CA  PHE A 214      53.098  30.028  71.251  1.00 51.450          C  
ATOM   3371  C   PHE A 214      53.630  29.514  69.926  1.00 51.640          C  
ATOM   3372  O   PHE A 214      53.647  28.302  69.670  1.00 51.580          O  
ATOM   3373  CB  PHE A 214      54.226  30.030  72.252  1.00 71.890          C  
ATOM   3374  CG  PHE A 214      53.833  30.628  73.542  1.00 71.890          C  
ATOM   3375  CD1 PHE A 214      53.230  29.867  74.523  1.00 71.890          C  
ATOM   3376  CD2 PHE A 214      54.083  31.927  73.792  1.00 71.890          C  
ATOM   3377  CE1 PHE A 214      52.896  30.417  75.706  1.00 71.890          C  
ATOM   3378  CE2 PHE A 214      53.757  32.488  74.971  1.00 71.890          C  
ATOM   3379  CZ  PHE A 214      53.157  31.747  75.945  1.00 71.890          C  
ATOM   3380  H   PHE A 214      52.189  28.258  72.048  1.00 61.320          H  
ATOM   3381  HA  PHE A 214      52.742  31.050  71.103  1.00 61.740          H  
ATOM   3382 1HB  PHE A 214      54.567  29.013  72.432  1.00 86.270          H  
ATOM   3383 2HB  PHE A 214      55.065  30.597  71.850  1.00 86.270          H  
ATOM   3384  HD1 PHE A 214      53.030  28.813  74.342  1.00 86.270          H  
ATOM   3385  HD2 PHE A 214      54.554  32.510  73.030  1.00 86.270          H  
ATOM   3386  HE1 PHE A 214      52.427  29.793  76.458  1.00 86.270          H  
ATOM   3387  HE2 PHE A 214      53.984  33.511  75.124  1.00 86.270          H  
ATOM   3388  HZ  PHE A 214      52.896  32.206  76.899  1.00 86.270          H  
ATOM   3389  N   SER A 215      54.114  30.443  69.099  1.00 51.910          N  
ATOM   3390  CA  SER A 215      54.744  30.093  67.829  1.00 52.150          C  
ATOM   3391  C   SER A 215      56.268  30.010  67.910  1.00 52.470          C  
ATOM   3392  O   SER A 215      56.913  29.488  66.996  1.00 52.700          O  
ATOM   3393  CB  SER A 215      54.375  31.114  66.765  1.00 72.910          C  
ATOM   3394  OG  SER A 215      52.996  31.103  66.501  1.00 72.910          O  
ATOM   3395  H   SER A 215      54.043  31.440  69.353  1.00 62.290          H  
ATOM   3396  HA  SER A 215      54.367  29.119  67.521  1.00 62.580          H  
ATOM   3397 1HB  SER A 215      54.672  32.109  67.107  1.00 87.500          H  
ATOM   3398 2HB  SER A 215      54.927  30.904  65.852  1.00 87.500          H  
ATOM   3399  HG  SER A 215      52.848  31.793  65.853  1.00 87.500          H  
ATOM   3400  N   ALA A 216      56.865  30.552  68.976  1.00 52.540          N  
ATOM   3401  CA  ALA A 216      58.318  30.599  69.053  1.00 52.900          C  
ATOM   3402  C   ALA A 216      58.845  30.829  70.474  1.00 52.790          C  
ATOM   3403  O   ALA A 216      58.108  31.348  71.321  1.00 52.570          O  
ATOM   3404  CB  ALA A 216      58.825  31.729  68.162  1.00 73.920          C  
ATOM   3405  H   ALA A 216      56.305  30.954  69.717  1.00 63.050          H  
ATOM   3406  HA  ALA A 216      58.679  29.652  68.675  1.00 63.480          H  
ATOM   3407 1HB  ALA A 216      59.905  31.766  68.165  1.00 88.700          H  
ATOM   3408 2HB  ALA A 216      58.480  31.567  67.140  1.00 88.700          H  
ATOM   3409 3HB  ALA A 216      58.433  32.678  68.527  1.00 88.700          H  
ATOM   3410  N   PRO A 217      60.111  30.423  70.764  1.00 53.020          N  
ATOM   3411  CA  PRO A 217      60.905  30.755  71.946  1.00 53.050          C  
ATOM   3412  C   PRO A 217      60.918  32.236  72.276  1.00 53.200          C  
ATOM   3413  O   PRO A 217      60.893  32.623  73.435  1.00 53.090          O  
ATOM   3414  CB  PRO A 217      62.287  30.239  71.563  1.00 79.570          C  
ATOM   3415  CG  PRO A 217      62.007  29.074  70.640  1.00 79.570          C  
ATOM   3416  CD  PRO A 217      60.809  29.477  69.840  1.00 79.570          C  
ATOM   3417  HA  PRO A 217      60.547  30.176  72.812  1.00 63.660          H  
ATOM   3418 1HB  PRO A 217      62.869  31.042  71.073  1.00 95.490          H  
ATOM   3419 2HB  PRO A 217      62.844  29.955  72.467  1.00 95.490          H  
ATOM   3420 1HG  PRO A 217      62.886  28.850  70.014  1.00 95.490          H  
ATOM   3421 2HG  PRO A 217      61.808  28.159  71.235  1.00 95.490          H  
ATOM   3422 1HD  PRO A 217      61.122  29.954  68.901  1.00 95.490          H  
ATOM   3423 2HD  PRO A 217      60.215  28.557  69.676  1.00 95.490          H  
ATOM   3424  N   TRP A 218      60.905  33.098  71.253  1.00 53.460          N  
ATOM   3425  CA  TRP A 218      60.915  34.522  71.531  1.00 53.660          C  
ATOM   3426  C   TRP A 218      59.678  34.912  72.323  1.00 53.310          C  
ATOM   3427  O   TRP A 218      59.776  35.558  73.372  1.00 53.350          O  
ATOM   3428  CB  TRP A 218      60.995  35.314  70.229  1.00 75.040          C  
ATOM   3429  CG  TRP A 218      61.003  36.785  70.427  1.00 75.040          C  
ATOM   3430  CD1 TRP A 218      62.093  37.557  70.668  1.00 75.040          C  
ATOM   3431  CD2 TRP A 218      59.875  37.685  70.387  1.00 75.040          C  
ATOM   3432  NE1 TRP A 218      61.725  38.865  70.783  1.00 75.040          N  
ATOM   3433  CE2 TRP A 218      60.368  38.959  70.614  1.00 75.040          C  
ATOM   3434  CE3 TRP A 218      58.513  37.511  70.176  1.00 75.040          C  
ATOM   3435  CZ2 TRP A 218      59.547  40.060  70.635  1.00 75.040          C  
ATOM   3436  CZ3 TRP A 218      57.683  38.605  70.201  1.00 75.040          C  
ATOM   3437  CH2 TRP A 218      58.186  39.852  70.423  1.00 75.040          C  
ATOM   3438  H   TRP A 218      60.950  32.789  70.293  1.00 64.150          H  
ATOM   3439  HA  TRP A 218      61.794  34.753  72.133  1.00 64.390          H  
ATOM   3440 1HB  TRP A 218      61.904  35.042  69.696  1.00 90.050          H  
ATOM   3441 2HB  TRP A 218      60.154  35.059  69.593  1.00 90.050          H  
ATOM   3442  HD1 TRP A 218      63.112  37.187  70.756  1.00 90.050          H  
ATOM   3443  HE1 TRP A 218      62.350  39.638  70.962  1.00 90.050          H  
ATOM   3444  HE3 TRP A 218      58.118  36.536  69.992  1.00 90.050          H  
ATOM   3445  HZ2 TRP A 218      59.932  41.064  70.808  1.00 90.050          H  
ATOM   3446  HZ3 TRP A 218      56.617  38.451  70.029  1.00 90.050          H  
ATOM   3447  HH2 TRP A 218      57.506  40.704  70.426  1.00 90.050          H  
ATOM   3448  N   GLU A 219      58.503  34.514  71.813  1.00 53.000          N  
ATOM   3449  CA  GLU A 219      57.238  34.826  72.465  1.00 52.690          C  
ATOM   3450  C   GLU A 219      57.189  34.148  73.828  1.00 52.300          C  
ATOM   3451  O   GLU A 219      56.777  34.734  74.822  1.00 52.180          O  
ATOM   3452  CB  GLU A 219      56.067  34.306  71.634  1.00 73.890          C  
ATOM   3453  CG  GLU A 219      55.804  34.963  70.298  1.00 73.890          C  
ATOM   3454  CD  GLU A 219      54.697  34.251  69.574  1.00 73.890          C  
ATOM   3455  OE1 GLU A 219      54.388  33.149  69.995  1.00 73.890          O  
ATOM   3456  OE2 GLU A 219      54.169  34.771  68.629  1.00 73.890          O  
ATOM   3457  H   GLU A 219      58.505  33.993  70.951  1.00 63.600          H  
ATOM   3458  HA  GLU A 219      57.160  35.902  72.598  1.00 63.230          H  
ATOM   3459 1HB  GLU A 219      56.202  33.241  71.460  1.00 88.670          H  
ATOM   3460 2HB  GLU A 219      55.155  34.436  72.210  1.00 88.670          H  
ATOM   3461 1HG  GLU A 219      55.541  36.011  70.443  1.00 88.670          H  
ATOM   3462 2HG  GLU A 219      56.703  34.907  69.695  1.00 88.670          H  
ATOM   3463  N   LEU A 220      57.673  32.916  73.912  1.00 52.160          N  
ATOM   3464  CA  LEU A 220      57.634  32.227  75.193  1.00 51.830          C  
ATOM   3465  C   LEU A 220      58.384  32.936  76.289  1.00 52.000          C  
ATOM   3466  O   LEU A 220      57.832  33.147  77.383  1.00 51.780          O  
ATOM   3467  CB  LEU A 220      58.216  30.833  74.996  1.00 72.690          C  
ATOM   3468  CG  LEU A 220      57.306  29.860  74.325  1.00 72.690          C  
ATOM   3469  CD1 LEU A 220      58.064  28.709  73.776  1.00 72.690          C  
ATOM   3470  CD2 LEU A 220      56.365  29.329  75.418  1.00 72.690          C  
ATOM   3471  H   LEU A 220      58.011  32.435  73.070  1.00 62.590          H  
ATOM   3472  HA  LEU A 220      56.596  32.160  75.494  1.00 62.200          H  
ATOM   3473 1HB  LEU A 220      59.114  30.923  74.413  1.00 87.230          H  
ATOM   3474 2HB  LEU A 220      58.486  30.430  75.971  1.00 87.230          H  
ATOM   3475  HG  LEU A 220      56.756  30.340  73.531  1.00 87.230          H  
ATOM   3476 1HD1 LEU A 220      57.377  27.996  73.334  1.00 87.230          H  
ATOM   3477 2HD1 LEU A 220      58.736  29.041  73.019  1.00 87.230          H  
ATOM   3478 3HD1 LEU A 220      58.616  28.260  74.558  1.00 87.230          H  
ATOM   3479 1HD2 LEU A 220      55.684  28.614  74.988  1.00 87.230          H  
ATOM   3480 2HD2 LEU A 220      56.948  28.854  76.196  1.00 87.230          H  
ATOM   3481 3HD2 LEU A 220      55.799  30.133  75.856  1.00 87.230          H  
ATOM   3482  N   ASP A 221      59.604  33.375  76.003  1.00 52.420          N  
ATOM   3483  CA  ASP A 221      60.373  34.025  77.041  1.00 52.630          C  
ATOM   3484  C   ASP A 221      59.845  35.425  77.308  1.00 52.640          C  
ATOM   3485  O   ASP A 221      59.676  35.811  78.466  1.00 52.580          O  
ATOM   3486  CB  ASP A 221      61.839  34.089  76.646  1.00 73.600          C  
ATOM   3487  CG  ASP A 221      62.550  32.724  76.629  1.00 73.600          C  
ATOM   3488  OD1 ASP A 221      62.060  31.758  77.181  1.00 73.600          O  
ATOM   3489  OD2 ASP A 221      63.600  32.672  76.050  1.00 73.600          O  
ATOM   3490  H   ASP A 221      60.017  33.186  75.080  1.00 62.900          H  
ATOM   3491  HA  ASP A 221      60.283  33.436  77.952  1.00 63.160          H  
ATOM   3492 1HB  ASP A 221      61.912  34.516  75.639  1.00 88.320          H  
ATOM   3493 2HB  ASP A 221      62.368  34.756  77.322  1.00 88.320          H  
ATOM   3494  N   LYS A 222      59.529  36.183  76.250  1.00 52.750          N  
ATOM   3495  CA  LYS A 222      59.026  37.533  76.450  1.00 52.830          C  
ATOM   3496  C   LYS A 222      57.735  37.553  77.245  1.00 52.400          C  
ATOM   3497  O   LYS A 222      57.557  38.415  78.112  1.00 52.410          O  
ATOM   3498  CB  LYS A 222      58.792  38.275  75.125  1.00 73.930          C  
ATOM   3499  CG  LYS A 222      58.267  39.726  75.334  1.00 73.930          C  
ATOM   3500  CD  LYS A 222      58.084  40.510  74.036  1.00 73.930          C  
ATOM   3501  CE  LYS A 222      57.506  41.907  74.347  1.00 73.930          C  
ATOM   3502  NZ  LYS A 222      57.267  42.747  73.122  1.00 73.930          N  
ATOM   3503  H   LYS A 222      59.684  35.839  75.298  1.00 63.300          H  
ATOM   3504  HA  LYS A 222      59.772  38.087  77.024  1.00 63.400          H  
ATOM   3505 1HB  LYS A 222      59.723  38.319  74.560  1.00 88.720          H  
ATOM   3506 2HB  LYS A 222      58.073  37.723  74.519  1.00 88.720          H  
ATOM   3507 1HG  LYS A 222      57.295  39.688  75.833  1.00 88.720          H  
ATOM   3508 2HG  LYS A 222      58.958  40.264  75.982  1.00 88.720          H  
ATOM   3509 1HD  LYS A 222      59.047  40.615  73.536  1.00 88.720          H  
ATOM   3510 2HD  LYS A 222      57.403  39.970  73.377  1.00 88.720          H  
ATOM   3511 1HE  LYS A 222      56.560  41.778  74.872  1.00 88.720          H  
ATOM   3512 2HE  LYS A 222      58.201  42.433  75.001  1.00 88.720          H  
ATOM   3513 1HZ  LYS A 222      56.886  43.640  73.403  1.00 88.720          H  
ATOM   3514 2HZ  LYS A 222      58.131  42.908  72.625  1.00 88.720          H  
ATOM   3515 3HZ  LYS A 222      56.602  42.291  72.510  1.00 88.720          H  
ATOM   3516  N   PHE A 223      56.809  36.645  76.921  1.00 52.040          N  
ATOM   3517  CA  PHE A 223      55.522  36.647  77.570  1.00 51.670          C  
ATOM   3518  C   PHE A 223      55.634  36.243  79.016  1.00 51.530          C  
ATOM   3519  O   PHE A 223      55.060  36.920  79.866  1.00 51.460          O  
ATOM   3520  CB  PHE A 223      54.547  35.695  76.881  1.00 72.490          C  
ATOM   3521  CG  PHE A 223      53.971  36.146  75.512  1.00 72.490          C  
ATOM   3522  CD1 PHE A 223      54.724  36.846  74.545  1.00 72.490          C  
ATOM   3523  CD2 PHE A 223      52.660  35.820  75.189  1.00 72.490          C  
ATOM   3524  CE1 PHE A 223      54.185  37.181  73.333  1.00 72.490          C  
ATOM   3525  CE2 PHE A 223      52.126  36.161  73.968  1.00 72.490          C  
ATOM   3526  CZ  PHE A 223      52.890  36.838  73.039  1.00 72.490          C  
ATOM   3527  H   PHE A 223      56.984  35.954  76.190  1.00 62.450          H  
ATOM   3528  HA  PHE A 223      55.116  37.656  77.524  1.00 62.000          H  
ATOM   3529 1HB  PHE A 223      55.061  34.746  76.731  1.00 86.980          H  
ATOM   3530 2HB  PHE A 223      53.711  35.499  77.547  1.00 86.980          H  
ATOM   3531  HD1 PHE A 223      55.744  37.120  74.731  1.00 86.980          H  
ATOM   3532  HD2 PHE A 223      52.054  35.276  75.910  1.00 86.980          H  
ATOM   3533  HE1 PHE A 223      54.791  37.712  72.600  1.00 86.980          H  
ATOM   3534  HE2 PHE A 223      51.096  35.888  73.729  1.00 86.980          H  
ATOM   3535  HZ  PHE A 223      52.465  37.100  72.070  1.00 86.980          H  
ATOM   3536  N   ILE A 224      56.382  35.179  79.342  1.00 51.540          N  
ATOM   3537  CA  ILE A 224      56.418  34.823  80.752  1.00 51.470          C  
ATOM   3538  C   ILE A 224      57.087  35.916  81.567  1.00 51.760          C  
ATOM   3539  O   ILE A 224      56.694  36.150  82.712  1.00 51.680          O  
ATOM   3540  CB  ILE A 224      57.068  33.440  81.030  1.00 72.090          C  
ATOM   3541  CG1 ILE A 224      56.791  32.980  82.524  1.00 72.090          C  
ATOM   3542  CG2 ILE A 224      58.577  33.440  80.772  1.00 72.090          C  
ATOM   3543  CD1 ILE A 224      55.314  32.716  82.889  1.00 72.090          C  
ATOM   3544  H   ILE A 224      56.862  34.615  78.630  1.00 61.850          H  
ATOM   3545  HA  ILE A 224      55.391  34.758  81.082  1.00 61.760          H  
ATOM   3546  HB  ILE A 224      56.613  32.711  80.366  1.00 86.500          H  
ATOM   3547 1HG1 ILE A 224      57.347  32.067  82.695  1.00 86.500          H  
ATOM   3548 2HG1 ILE A 224      57.172  33.737  83.209  1.00 86.500          H  
ATOM   3549 1HG2 ILE A 224      58.973  32.447  80.948  1.00 86.500          H  
ATOM   3550 2HG2 ILE A 224      58.761  33.718  79.746  1.00 86.500          H  
ATOM   3551 3HG2 ILE A 224      59.080  34.134  81.431  1.00 86.500          H  
ATOM   3552 1HD1 ILE A 224      55.258  32.396  83.918  1.00 86.500          H  
ATOM   3553 2HD1 ILE A 224      54.707  33.609  82.782  1.00 86.500          H  
ATOM   3554 3HD1 ILE A 224      54.912  31.941  82.257  1.00 86.500          H  
ATOM   3555  N   GLN A 225      58.094  36.594  81.005  1.00 52.140          N  
ATOM   3556  CA  GLN A 225      58.742  37.651  81.750  1.00 52.470          C  
ATOM   3557  C   GLN A 225      57.781  38.799  82.026  1.00 52.380          C  
ATOM   3558  O   GLN A 225      57.682  39.250  83.168  1.00 52.420          O  
ATOM   3559  CB  GLN A 225      59.947  38.154  80.966  1.00 73.330          C  
ATOM   3560  CG  GLN A 225      61.103  37.169  80.895  1.00 73.330          C  
ATOM   3561  CD  GLN A 225      62.163  37.612  79.902  1.00 73.330          C  
ATOM   3562  OE1 GLN A 225      61.924  38.516  79.090  1.00 73.330          O  
ATOM   3563  NE2 GLN A 225      63.333  36.987  79.959  1.00 73.330          N  
ATOM   3564  H   GLN A 225      58.432  36.352  80.066  1.00 62.570          H  
ATOM   3565  HA  GLN A 225      59.077  37.246  82.703  1.00 62.960          H  
ATOM   3566 1HB  GLN A 225      59.634  38.365  79.941  1.00 87.990          H  
ATOM   3567 2HB  GLN A 225      60.306  39.084  81.400  1.00 87.990          H  
ATOM   3568 1HG  GLN A 225      61.566  37.116  81.877  1.00 87.990          H  
ATOM   3569 2HG  GLN A 225      60.737  36.188  80.613  1.00 87.990          H  
ATOM   3570 1HE2 GLN A 225      64.067  37.241  79.329  1.00 87.990          H  
ATOM   3571 2HE2 GLN A 225      63.485  36.262  80.632  1.00 87.990          H  
ATOM   3572  N   GLN A 226      57.009  39.230  81.022  1.00 52.280          N  
ATOM   3573  CA  GLN A 226      56.108  40.352  81.258  1.00 52.240          C  
ATOM   3574  C   GLN A 226      54.944  39.975  82.162  1.00 51.840          C  
ATOM   3575  O   GLN A 226      54.511  40.780  83.000  1.00 51.880          O  
ATOM   3576  CB  GLN A 226      55.605  40.913  79.932  1.00 73.150          C  
ATOM   3577  CG  GLN A 226      56.698  41.583  79.108  1.00 73.150          C  
ATOM   3578  CD  GLN A 226      57.319  42.764  79.827  1.00 73.150          C  
ATOM   3579  OE1 GLN A 226      56.616  43.628  80.353  1.00 73.150          O  
ATOM   3580  NE2 GLN A 226      58.642  42.802  79.862  1.00 73.150          N  
ATOM   3581  H   GLN A 226      57.101  38.821  80.082  1.00 62.740          H  
ATOM   3582  HA  GLN A 226      56.668  41.131  81.767  1.00 62.690          H  
ATOM   3583 1HB  GLN A 226      55.191  40.096  79.333  1.00 87.780          H  
ATOM   3584 2HB  GLN A 226      54.808  41.631  80.111  1.00 87.780          H  
ATOM   3585 1HG  GLN A 226      57.486  40.855  78.914  1.00 87.780          H  
ATOM   3586 2HG  GLN A 226      56.275  41.932  78.167  1.00 87.780          H  
ATOM   3587 1HE2 GLN A 226      59.114  43.557  80.323  1.00 87.780          H  
ATOM   3588 2HE2 GLN A 226      59.169  42.069  79.430  1.00 87.780          H  
ATOM   3589  N   LEU A 227      54.445  38.750  82.016  1.00 51.490          N  
ATOM   3590  CA  LEU A 227      53.351  38.281  82.838  1.00 51.120          C  
ATOM   3591  C   LEU A 227      53.836  38.171  84.284  1.00 51.250          C  
ATOM   3592  O   LEU A 227      53.115  38.552  85.212  1.00 51.180          O  
ATOM   3593  CB  LEU A 227      52.872  36.933  82.290  1.00 71.720          C  
ATOM   3594  CG  LEU A 227      52.173  36.961  80.880  1.00 71.720          C  
ATOM   3595  CD1 LEU A 227      52.071  35.553  80.367  1.00 71.720          C  
ATOM   3596  CD2 LEU A 227      50.770  37.546  80.965  1.00 71.720          C  
ATOM   3597  H   LEU A 227      54.819  38.129  81.293  1.00 61.790          H  
ATOM   3598  HA  LEU A 227      52.544  39.008  82.801  1.00 61.340          H  
ATOM   3599 1HB  LEU A 227      53.731  36.268  82.224  1.00 86.060          H  
ATOM   3600 2HB  LEU A 227      52.175  36.516  82.982  1.00 86.060          H  
ATOM   3601  HG  LEU A 227      52.767  37.558  80.195  1.00 86.060          H  
ATOM   3602 1HD1 LEU A 227      51.615  35.563  79.396  1.00 86.060          H  
ATOM   3603 2HD1 LEU A 227      53.068  35.128  80.290  1.00 86.060          H  
ATOM   3604 3HD1 LEU A 227      51.468  34.964  81.051  1.00 86.060          H  
ATOM   3605 1HD2 LEU A 227      50.317  37.544  79.973  1.00 86.060          H  
ATOM   3606 2HD2 LEU A 227      50.170  36.944  81.619  1.00 86.060          H  
ATOM   3607 3HD2 LEU A 227      50.810  38.568  81.336  1.00 86.060          H  
ATOM   3608  N   GLY A 228      55.078  37.685  84.474  1.00 51.500          N  
ATOM   3609  CA  GLY A 228      55.694  37.557  85.786  1.00 51.690          C  
ATOM   3610  C   GLY A 228      55.847  38.914  86.463  1.00 51.940          C  
ATOM   3611  O   GLY A 228      55.572  39.042  87.659  1.00 51.920          O  
ATOM   3612  H   GLY A 228      55.622  37.337  83.681  1.00 61.800          H  
ATOM   3613 1HA  GLY A 228      55.093  36.897  86.409  1.00 62.030          H  
ATOM   3614 2HA  GLY A 228      56.674  37.093  85.668  1.00 62.030          H  
ATOM   3615  N   ILE A 229      56.236  39.940  85.689  1.00 52.220          N  
ATOM   3616  CA  ILE A 229      56.377  41.292  86.216  1.00 52.530          C  
ATOM   3617  C   ILE A 229      55.035  41.811  86.696  1.00 52.250          C  
ATOM   3618  O   ILE A 229      54.967  42.396  87.779  1.00 52.370          O  
ATOM   3619  CB  ILE A 229      56.977  42.268  85.179  1.00 73.420          C  
ATOM   3620  CG1 ILE A 229      58.464  41.885  84.912  1.00 73.420          C  
ATOM   3621  CG2 ILE A 229      56.857  43.730  85.709  1.00 73.420          C  
ATOM   3622  CD1 ILE A 229      59.088  42.550  83.682  1.00 73.420          C  
ATOM   3623  H   ILE A 229      56.506  39.739  84.720  1.00 62.660          H  
ATOM   3624  HA  ILE A 229      57.052  41.259  87.066  1.00 63.040          H  
ATOM   3625  HB  ILE A 229      56.440  42.174  84.234  1.00 88.100          H  
ATOM   3626 1HG1 ILE A 229      59.055  42.161  85.784  1.00 88.100          H  
ATOM   3627 2HG1 ILE A 229      58.528  40.812  84.789  1.00 88.100          H  
ATOM   3628 1HG2 ILE A 229      57.274  44.421  84.987  1.00 88.100          H  
ATOM   3629 2HG2 ILE A 229      55.815  43.997  85.873  1.00 88.100          H  
ATOM   3630 3HG2 ILE A 229      57.400  43.819  86.653  1.00 88.100          H  
ATOM   3631 1HD1 ILE A 229      60.119  42.215  83.578  1.00 88.100          H  
ATOM   3632 2HD1 ILE A 229      58.527  42.263  82.796  1.00 88.100          H  
ATOM   3633 3HD1 ILE A 229      59.073  43.629  83.783  1.00 88.100          H  
ATOM   3634  N   SER A 230      53.978  41.623  85.898  1.00 51.920          N  
ATOM   3635  CA  SER A 230      52.647  42.082  86.278  1.00 51.690          C  
ATOM   3636  C   SER A 230      52.229  41.465  87.606  1.00 51.410          C  
ATOM   3637  O   SER A 230      51.673  42.155  88.474  1.00 51.440          O  
ATOM   3638  CB  SER A 230      51.635  41.719  85.213  1.00 72.460          C  
ATOM   3639  OG  SER A 230      50.354  42.164  85.570  1.00 72.460          O  
ATOM   3640  H   SER A 230      54.115  41.178  84.982  1.00 62.300          H  
ATOM   3641  HA  SER A 230      52.672  43.165  86.389  1.00 62.030          H  
ATOM   3642 1HB  SER A 230      51.934  42.160  84.263  1.00 86.950          H  
ATOM   3643 2HB  SER A 230      51.623  40.639  85.080  1.00 86.950          H  
ATOM   3644  HG  SER A 230      49.761  41.839  84.889  1.00 86.950          H  
ATOM   3645  N   VAL A 231      52.478  40.159  87.767  1.00 51.190          N  
ATOM   3646  CA  VAL A 231      52.129  39.487  89.008  1.00 50.980          C  
ATOM   3647  C   VAL A 231      52.968  40.031  90.153  1.00 51.320          C  
ATOM   3648  O   VAL A 231      52.446  40.402  91.197  1.00 51.330          O  
ATOM   3649  CB  VAL A 231      52.354  37.962  88.906  1.00 71.460          C  
ATOM   3650  CG1 VAL A 231      52.139  37.277  90.286  1.00 71.460          C  
ATOM   3651  CG2 VAL A 231      51.411  37.409  87.905  1.00 71.460          C  
ATOM   3652  H   VAL A 231      52.887  39.637  86.983  1.00 61.430          H  
ATOM   3653  HA  VAL A 231      51.076  39.674  89.220  1.00 61.180          H  
ATOM   3654  HB  VAL A 231      53.380  37.769  88.590  1.00 85.750          H  
ATOM   3655 1HG1 VAL A 231      52.301  36.205  90.191  1.00 85.750          H  
ATOM   3656 2HG1 VAL A 231      52.830  37.673  91.029  1.00 85.750          H  
ATOM   3657 3HG1 VAL A 231      51.116  37.455  90.623  1.00 85.750          H  
ATOM   3658 1HG2 VAL A 231      51.551  36.332  87.806  1.00 85.750          H  
ATOM   3659 2HG2 VAL A 231      50.432  37.623  88.246  1.00 85.750          H  
ATOM   3660 3HG2 VAL A 231      51.573  37.882  86.955  1.00 85.750          H  
ATOM   3661  N   ALA A 232      54.276  40.136  89.963  1.00 51.670          N  
ATOM   3662  CA  ALA A 232      55.122  40.629  91.033  1.00 52.070          C  
ATOM   3663  C   ALA A 232      54.724  42.033  91.484  1.00 52.250          C  
ATOM   3664  O   ALA A 232      54.810  42.350  92.671  1.00 52.450          O  
ATOM   3665  CB  ALA A 232      56.563  40.642  90.571  1.00 72.740          C  
ATOM   3666  H   ALA A 232      54.696  39.838  89.078  1.00 62.000          H  
ATOM   3667  HA  ALA A 232      55.017  39.956  91.879  1.00 62.480          H  
ATOM   3668 1HB  ALA A 232      57.206  40.984  91.379  1.00 87.290          H  
ATOM   3669 2HB  ALA A 232      56.854  39.637  90.269  1.00 87.290          H  
ATOM   3670 3HB  ALA A 232      56.654  41.318  89.719  1.00 87.290          H  
ATOM   3671  N   ALA A 233      54.324  42.876  90.531  1.00 52.230          N  
ATOM   3672  CA  ALA A 233      53.934  44.247  90.804  1.00 52.440          C  
ATOM   3673  C   ALA A 233      52.542  44.403  91.429  1.00 52.230          C  
ATOM   3674  O   ALA A 233      52.368  45.220  92.335  1.00 52.470          O  
ATOM   3675  CB  ALA A 233      53.982  45.034  89.509  1.00 73.330          C  
ATOM   3676  H   ALA A 233      54.344  42.556  89.559  1.00 62.680          H  
ATOM   3677  HA  ALA A 233      54.660  44.661  91.502  1.00 62.930          H  
ATOM   3678 1HB  ALA A 233      53.741  46.075  89.706  1.00 88.000          H  
ATOM   3679 2HB  ALA A 233      54.982  44.962  89.081  1.00 88.000          H  
ATOM   3680 3HB  ALA A 233      53.259  44.612  88.809  1.00 88.000          H  
ATOM   3681  N   GLN A 234      51.542  43.650  90.954  1.00 51.870          N  
ATOM   3682  CA  GLN A 234      50.180  43.839  91.457  1.00 51.670          C  
ATOM   3683  C   GLN A 234      49.716  42.794  92.470  1.00 51.450          C  
ATOM   3684  O   GLN A 234      48.807  43.046  93.261  1.00 51.450          O  
ATOM   3685  CB  GLN A 234      49.211  43.858  90.278  1.00 72.420          C  
ATOM   3686  CG  GLN A 234      49.510  44.955  89.266  1.00 72.420          C  
ATOM   3687  CD  GLN A 234      49.444  46.326  89.874  1.00 72.420          C  
ATOM   3688  OE1 GLN A 234      48.442  46.695  90.489  1.00 72.420          O  
ATOM   3689  NE2 GLN A 234      50.512  47.095  89.716  1.00 72.420          N  
ATOM   3690  H   GLN A 234      51.705  42.998  90.180  1.00 62.240          H  
ATOM   3691  HA  GLN A 234      50.138  44.806  91.954  1.00 62.000          H  
ATOM   3692 1HB  GLN A 234      49.263  42.901  89.757  1.00 86.900          H  
ATOM   3693 2HB  GLN A 234      48.193  43.985  90.641  1.00 86.900          H  
ATOM   3694 1HG  GLN A 234      50.513  44.798  88.866  1.00 86.900          H  
ATOM   3695 2HG  GLN A 234      48.777  44.901  88.462  1.00 86.900          H  
ATOM   3696 1HE2 GLN A 234      50.528  48.018  90.106  1.00 86.900          H  
ATOM   3697 2HE2 GLN A 234      51.304  46.754  89.211  1.00 86.900          H  
ATOM   3698  N   MET A 235      50.305  41.608  92.418  1.00 51.320          N  
ATOM   3699  CA  MET A 235      49.982  40.470  93.260  1.00 51.150          C  
ATOM   3700  C   MET A 235      51.246  39.856  93.863  1.00 51.380          C  
ATOM   3701  O   MET A 235      51.407  38.640  93.773  1.00 51.040          O  
ATOM   3702  CB  MET A 235      49.180  39.421  92.496  1.00 71.680          C  
ATOM   3703  CG  MET A 235      47.797  39.884  92.098  1.00 71.680          C  
ATOM   3704  SD  MET A 235      46.844  38.606  91.282  1.00 71.680          S  
ATOM   3705  CE  MET A 235      45.298  39.449  91.094  1.00 71.680          C  
ATOM   3706  H   MET A 235      51.066  41.453  91.762  1.00 61.580          H  
ATOM   3707  HA  MET A 235      49.356  40.811  94.081  1.00 61.380          H  
ATOM   3708 1HB  MET A 235      49.718  39.151  91.588  1.00 86.010          H  
ATOM   3709 2HB  MET A 235      49.072  38.519  93.101  1.00 86.010          H  
ATOM   3710 1HG  MET A 235      47.257  40.217  92.985  1.00 86.010          H  
ATOM   3711 2HG  MET A 235      47.887  40.731  91.421  1.00 86.010          H  
ATOM   3712 1HE  MET A 235      44.586  38.796  90.634  1.00 86.010          H  
ATOM   3713 2HE  MET A 235      44.928  39.743  92.076  1.00 86.010          H  
ATOM   3714 3HE  MET A 235      45.441  40.335  90.477  1.00 86.010          H  
ATOM   3715  N   PRO A 236      52.146  40.643  94.496  1.00 52.000          N  
ATOM   3716  CA  PRO A 236      53.441  40.206  94.972  1.00 52.330          C  
ATOM   3717  C   PRO A 236      53.256  39.022  95.881  1.00 52.120          C  
ATOM   3718  O   PRO A 236      52.332  38.997  96.692  1.00 52.210          O  
ATOM   3719  CB  PRO A 236      53.960  41.423  95.753  1.00 78.500          C  
ATOM   3720  CG  PRO A 236      52.721  42.239  96.066  1.00 78.500          C  
ATOM   3721  CD  PRO A 236      51.823  42.027  94.873  1.00 78.500          C  
ATOM   3722  HA  PRO A 236      54.084  39.966  94.116  1.00 62.800          H  
ATOM   3723 1HB  PRO A 236      54.492  41.089  96.657  1.00 94.190          H  
ATOM   3724 2HB  PRO A 236      54.686  41.976  95.138  1.00 94.190          H  
ATOM   3725 1HG  PRO A 236      52.264  41.884  97.002  1.00 94.190          H  
ATOM   3726 2HG  PRO A 236      52.987  43.296  96.215  1.00 94.190          H  
ATOM   3727 1HD  PRO A 236      50.779  42.148  95.174  1.00 94.190          H  
ATOM   3728 2HD  PRO A 236      52.122  42.726  94.072  1.00 94.190          H  
ATOM   3729  N   ALA A 237      54.156  38.052  95.743  1.00 51.890          N  
ATOM   3730  CA  ALA A 237      54.114  36.784  96.465  1.00 51.750          C  
ATOM   3731  C   ALA A 237      52.740  36.139  96.295  1.00 51.360          C  
ATOM   3732  O   ALA A 237      52.140  35.635  97.248  1.00 51.400          O  
ATOM   3733  CB  ALA A 237      54.423  36.997  97.941  1.00 72.510          C  
ATOM   3734  H   ALA A 237      54.896  38.187  95.070  1.00 62.270          H  
ATOM   3735  HA  ALA A 237      54.858  36.116  96.033  1.00 62.100          H  
ATOM   3736 1HB  ALA A 237      54.400  36.037  98.457  1.00 87.010          H  
ATOM   3737 2HB  ALA A 237      55.410  37.442  98.048  1.00 87.010          H  
ATOM   3738 3HB  ALA A 237      53.677  37.658  98.379  1.00 87.010          H  
ATOM   3739  N   GLY A 238      52.302  36.102  95.038  1.00 51.020          N  
ATOM   3740  CA  GLY A 238      51.047  35.509  94.615  1.00 50.670          C  
ATOM   3741  C   GLY A 238      51.324  34.392  93.625  1.00 50.650          C  
ATOM   3742  O   GLY A 238      52.456  33.917  93.507  1.00 51.030          O  
ATOM   3743  H   GLY A 238      52.874  36.556  94.343  1.00 61.220          H  
ATOM   3744 1HA  GLY A 238      50.508  35.123  95.479  1.00 60.800          H  
ATOM   3745 2HA  GLY A 238      50.423  36.274  94.152  1.00 60.800          H  
ATOM   3746  N   SER A 239      50.293  33.966  92.900  1.00 50.320          N  
ATOM   3747  CA  SER A 239      50.452  32.869  91.951  1.00 50.230          C  
ATOM   3748  C   SER A 239      49.666  32.990  90.634  1.00 50.010          C  
ATOM   3749  O   SER A 239      49.595  32.013  89.883  1.00 49.880          O  
ATOM   3750  CB  SER A 239      50.100  31.558  92.634  1.00 70.360          C  
ATOM   3751  OG  SER A 239      48.764  31.535  93.057  1.00 70.360          O  
ATOM   3752  H   SER A 239      49.387  34.385  93.041  1.00 60.380          H  
ATOM   3753  HA  SER A 239      51.508  32.821  91.687  1.00 60.280          H  
ATOM   3754 1HB  SER A 239      50.279  30.732  91.945  1.00 84.430          H  
ATOM   3755 2HB  SER A 239      50.756  31.411  93.493  1.00 84.430          H  
ATOM   3756  HG  SER A 239      48.636  30.681  93.478  1.00 84.430          H  
ATOM   3757  N   TRP A 240      49.061  34.147  90.330  1.00 50.030          N  
ATOM   3758  CA  TRP A 240      48.271  34.223  89.099  1.00 49.900          C  
ATOM   3759  C   TRP A 240      48.271  35.653  88.553  1.00 50.150          C  
ATOM   3760  O   TRP A 240      48.564  36.593  89.283  1.00 50.520          O  
ATOM   3761  CB  TRP A 240      46.844  33.667  89.387  1.00 69.910          C  
ATOM   3762  CG  TRP A 240      45.907  34.516  90.278  1.00 69.910          C  
ATOM   3763  CD1 TRP A 240      44.870  35.268  89.834  1.00 69.910          C  
ATOM   3764  CD2 TRP A 240      45.950  34.732  91.715  1.00 69.910          C  
ATOM   3765  NE1 TRP A 240      44.264  35.920  90.875  1.00 69.910          N  
ATOM   3766  CE2 TRP A 240      44.914  35.617  92.025  1.00 69.910          C  
ATOM   3767  CE3 TRP A 240      46.761  34.264  92.734  1.00 69.910          C  
ATOM   3768  CZ2 TRP A 240      44.680  36.046  93.316  1.00 69.910          C  
ATOM   3769  CZ3 TRP A 240      46.532  34.691  94.029  1.00 69.910          C  
ATOM   3770  CH2 TRP A 240      45.516  35.564  94.313  1.00 69.910          C  
ATOM   3771  H   TRP A 240      49.142  34.956  90.928  1.00 60.040          H  
ATOM   3772  HA  TRP A 240      48.735  33.586  88.347  1.00 59.880          H  
ATOM   3773 1HB  TRP A 240      46.330  33.496  88.442  1.00 83.890          H  
ATOM   3774 2HB  TRP A 240      46.943  32.692  89.864  1.00 83.890          H  
ATOM   3775  HD1 TRP A 240      44.549  35.330  88.804  1.00 83.890          H  
ATOM   3776  HE1 TRP A 240      43.463  36.532  90.802  1.00 83.890          H  
ATOM   3777  HE3 TRP A 240      47.549  33.572  92.517  1.00 83.890          H  
ATOM   3778  HZ2 TRP A 240      43.874  36.739  93.557  1.00 83.890          H  
ATOM   3779  HZ3 TRP A 240      47.175  34.310  94.820  1.00 83.890          H  
ATOM   3780  HH2 TRP A 240      45.357  35.882  95.344  1.00 83.890          H  
ATOM   3781  N   GLN A 241      47.882  35.822  87.281  1.00 50.000          N  
ATOM   3782  CA  GLN A 241      47.841  37.139  86.621  1.00 50.170          C  
ATOM   3783  C   GLN A 241      46.558  37.926  86.792  1.00 49.810          C  
ATOM   3784  O   GLN A 241      46.395  38.988  86.196  1.00 49.940          O  
ATOM   3785  CB  GLN A 241      48.049  37.001  85.127  1.00 70.170          C  
ATOM   3786  CG  GLN A 241      49.392  36.663  84.683  1.00 70.170          C  
ATOM   3787  CD  GLN A 241      49.741  35.219  84.790  1.00 70.170          C  
ATOM   3788  OE1 GLN A 241      48.870  34.305  84.768  1.00 70.170          O  
ATOM   3789  NE2 GLN A 241      51.030  35.007  84.854  1.00 70.170          N  
ATOM   3790  H   GLN A 241      47.661  35.001  86.729  1.00 60.000          H  
ATOM   3791  HA  GLN A 241      48.639  37.748  87.026  1.00 60.200          H  
ATOM   3792 1HB  GLN A 241      47.401  36.233  84.769  1.00 84.200          H  
ATOM   3793 2HB  GLN A 241      47.768  37.922  84.627  1.00 84.200          H  
ATOM   3794 1HG  GLN A 241      49.466  36.947  83.658  1.00 84.200          H  
ATOM   3795 2HG  GLN A 241      50.108  37.230  85.264  1.00 84.200          H  
ATOM   3796 1HE2 GLN A 241      51.416  34.081  84.824  1.00 84.200          H  
ATOM   3797 2HE2 GLN A 241      51.662  35.784  84.845  1.00 84.200          H  
ATOM   3798  N   GLY A 242      45.634  37.395  87.554  1.00 49.410          N  
ATOM   3799  CA  GLY A 242      44.360  38.065  87.756  1.00 49.020          C  
ATOM   3800  C   GLY A 242      43.283  37.688  86.749  1.00 48.380          C  
ATOM   3801  O   GLY A 242      42.306  38.421  86.603  1.00 48.230          O  
ATOM   3802  H   GLY A 242      45.849  36.527  88.019  1.00 59.290          H  
ATOM   3803 1HA  GLY A 242      43.995  37.830  88.747  1.00 58.820          H  
ATOM   3804 2HA  GLY A 242      44.516  39.143  87.734  1.00 58.820          H  
ATOM   3805  N   TYR A 243      43.455  36.567  86.041  1.00 48.040          N  
ATOM   3806  CA  TYR A 243      42.457  36.128  85.079  1.00 47.490          C  
ATOM   3807  C   TYR A 243      41.305  35.521  85.865  1.00 47.180          C  
ATOM   3808  O   TYR A 243      41.518  34.976  86.949  1.00 47.020          O  
ATOM   3809  CB  TYR A 243      43.011  35.087  84.099  1.00 66.710          C  
ATOM   3810  CG  TYR A 243      44.048  35.588  83.086  1.00 66.710          C  
ATOM   3811  CD1 TYR A 243      45.378  35.195  83.184  1.00 66.710          C  
ATOM   3812  CD2 TYR A 243      43.661  36.430  82.059  1.00 66.710          C  
ATOM   3813  CE1 TYR A 243      46.310  35.648  82.258  1.00 66.710          C  
ATOM   3814  CE2 TYR A 243      44.588  36.884  81.144  1.00 66.710          C  
ATOM   3815  CZ  TYR A 243      45.908  36.499  81.241  1.00 66.710          C  
ATOM   3816  OH  TYR A 243      46.825  36.963  80.325  1.00 66.710          O  
ATOM   3817  H   TYR A 243      44.265  35.990  86.191  1.00 57.650          H  
ATOM   3818  HA  TYR A 243      42.075  36.989  84.527  1.00 56.990          H  
ATOM   3819 1HB  TYR A 243      43.456  34.260  84.659  1.00 80.050          H  
ATOM   3820 2HB  TYR A 243      42.174  34.678  83.538  1.00 80.050          H  
ATOM   3821  HD1 TYR A 243      45.695  34.525  83.985  1.00 80.050          H  
ATOM   3822  HD2 TYR A 243      42.618  36.739  81.972  1.00 80.050          H  
ATOM   3823  HE1 TYR A 243      47.353  35.333  82.339  1.00 80.050          H  
ATOM   3824  HE2 TYR A 243      44.274  37.549  80.339  1.00 80.050          H  
ATOM   3825  HH  TYR A 243      46.379  37.524  79.682  1.00 80.050          H  
ATOM   3826  N   GLU A 244      40.091  35.595  85.324  1.00 47.120          N  
ATOM   3827  CA  GLU A 244      38.914  35.045  85.995  1.00 46.850          C  
ATOM   3828  C   GLU A 244      38.957  33.531  86.271  1.00 46.740          C  
ATOM   3829  O   GLU A 244      38.391  33.069  87.263  1.00 46.930          O  
ATOM   3830  CB  GLU A 244      37.663  35.363  85.168  1.00 65.700          C  
ATOM   3831  CG  GLU A 244      37.339  36.846  85.037  1.00 65.700          C  
ATOM   3832  CD  GLU A 244      38.101  37.517  83.918  1.00 65.700          C  
ATOM   3833  OE1 GLU A 244      38.914  36.860  83.295  1.00 65.700          O  
ATOM   3834  OE2 GLU A 244      37.869  38.672  83.676  1.00 65.700          O  
ATOM   3835  H   GLU A 244      39.963  36.066  84.422  1.00 56.540          H  
ATOM   3836  HA  GLU A 244      38.824  35.549  86.957  1.00 56.220          H  
ATOM   3837 1HB  GLU A 244      37.783  34.968  84.161  1.00 78.840          H  
ATOM   3838 2HB  GLU A 244      36.799  34.869  85.613  1.00 78.840          H  
ATOM   3839 1HG  GLU A 244      36.272  36.961  84.854  1.00 78.840          H  
ATOM   3840 2HG  GLU A 244      37.576  37.339  85.980  1.00 78.840          H  
ATOM   3841  N   LEU A 245      39.587  32.759  85.383  1.00 46.480          N  
ATOM   3842  CA  LEU A 245      39.655  31.302  85.522  1.00 46.410          C  
ATOM   3843  C   LEU A 245      41.074  30.761  85.677  1.00 46.540          C  
ATOM   3844  O   LEU A 245      42.016  31.288  85.081  1.00 46.370          O  
ATOM   3845  CB  LEU A 245      39.044  30.612  84.294  1.00 65.000          C  
ATOM   3846  CG  LEU A 245      37.513  30.588  84.133  1.00 65.000          C  
ATOM   3847  CD1 LEU A 245      37.002  31.917  83.555  1.00 65.000          C  
ATOM   3848  CD2 LEU A 245      37.177  29.412  83.219  1.00 65.000          C  
ATOM   3849  H   LEU A 245      40.010  33.197  84.578  1.00 55.780          H  
ATOM   3850  HA  LEU A 245      39.091  31.014  86.410  1.00 55.690          H  
ATOM   3851 1HB  LEU A 245      39.455  31.084  83.401  1.00 78.000          H  
ATOM   3852 2HB  LEU A 245      39.369  29.581  84.308  1.00 78.000          H  
ATOM   3853  HG  LEU A 245      37.031  30.442  85.100  1.00 78.000          H  
ATOM   3854 1HD1 LEU A 245      35.920  31.864  83.432  1.00 78.000          H  
ATOM   3855 2HD1 LEU A 245      37.228  32.710  84.216  1.00 78.000          H  
ATOM   3856 3HD1 LEU A 245      37.462  32.118  82.603  1.00 78.000          H  
ATOM   3857 1HD2 LEU A 245      36.093  29.353  83.076  1.00 78.000          H  
ATOM   3858 2HD2 LEU A 245      37.656  29.540  82.261  1.00 78.000          H  
ATOM   3859 3HD2 LEU A 245      37.533  28.483  83.666  1.00 78.000          H  
ATOM   3860  N   GLU A 246      41.199  29.609  86.372  1.00 46.860          N  
ATOM   3861  CA  GLU A 246      42.471  28.872  86.517  1.00 47.050          C  
ATOM   3862  C   GLU A 246      42.991  28.455  85.138  1.00 47.310          C  
ATOM   3863  O   GLU A 246      44.187  28.432  84.872  1.00 47.400          O  
ATOM   3864  CB  GLU A 246      42.268  27.638  87.398  1.00 65.790          C  
ATOM   3865  CG  GLU A 246      41.861  27.953  88.841  1.00 65.790          C  
ATOM   3866  CD  GLU A 246      40.378  28.194  88.993  1.00 65.790          C  
ATOM   3867  OE1 GLU A 246      39.684  28.146  87.993  1.00 65.790          O  
ATOM   3868  OE2 GLU A 246      39.938  28.434  90.087  1.00 65.790          O  
ATOM   3869  H   GLU A 246      40.375  29.232  86.853  1.00 56.230          H  
ATOM   3870  HA  GLU A 246      43.207  29.527  86.984  1.00 56.460          H  
ATOM   3871 1HB  GLU A 246      41.507  26.992  86.958  1.00 78.950          H  
ATOM   3872 2HB  GLU A 246      43.197  27.068  87.435  1.00 78.950          H  
ATOM   3873 1HG  GLU A 246      42.151  27.119  89.480  1.00 78.950          H  
ATOM   3874 2HG  GLU A 246      42.404  28.837  89.176  1.00 78.950          H  
ATOM   3875  N   LEU A 247      42.047  28.248  84.232  1.00 47.470          N  
ATOM   3876  CA  LEU A 247      42.237  27.895  82.832  1.00 47.810          C  
ATOM   3877  C   LEU A 247      43.254  28.816  82.160  1.00 47.930          C  
ATOM   3878  O   LEU A 247      44.060  28.375  81.334  1.00 47.620          O  
ATOM   3879  CB  LEU A 247      40.849  28.004  82.141  1.00 66.800          C  
ATOM   3880  CG  LEU A 247      40.684  27.640  80.634  1.00 66.800          C  
ATOM   3881  CD1 LEU A 247      39.262  27.103  80.413  1.00 66.800          C  
ATOM   3882  CD2 LEU A 247      40.863  28.893  79.765  1.00 66.800          C  
ATOM   3883  H   LEU A 247      41.099  28.254  84.574  1.00 56.960          H  
ATOM   3884  HA  LEU A 247      42.596  26.867  82.776  1.00 57.370          H  
ATOM   3885 1HB  LEU A 247      40.156  27.368  82.697  1.00 80.160          H  
ATOM   3886 2HB  LEU A 247      40.516  29.030  82.239  1.00 80.160          H  
ATOM   3887  HG  LEU A 247      41.405  26.879  80.353  1.00 80.160          H  
ATOM   3888 1HD1 LEU A 247      39.122  26.841  79.363  1.00 80.160          H  
ATOM   3889 2HD1 LEU A 247      39.108  26.216  81.023  1.00 80.160          H  
ATOM   3890 3HD1 LEU A 247      38.529  27.860  80.691  1.00 80.160          H  
ATOM   3891 1HD2 LEU A 247      40.722  28.637  78.719  1.00 80.160          H  
ATOM   3892 2HD2 LEU A 247      40.134  29.648  80.053  1.00 80.160          H  
ATOM   3893 3HD2 LEU A 247      41.850  29.292  79.893  1.00 80.160          H  
ATOM   3894  N   SER A 248      43.177  30.115  82.460  1.00 48.420          N  
ATOM   3895  CA  SER A 248      44.011  31.116  81.824  1.00 48.630          C  
ATOM   3896  C   SER A 248      45.311  31.416  82.578  1.00 49.020          C  
ATOM   3897  O   SER A 248      46.082  32.292  82.182  1.00 49.350          O  
ATOM   3898  CB  SER A 248      43.195  32.373  81.682  1.00 68.000          C  
ATOM   3899  OG  SER A 248      42.068  32.136  80.878  1.00 68.000          O  
ATOM   3900  H   SER A 248      42.531  30.456  83.175  1.00 58.100          H  
ATOM   3901  HA  SER A 248      44.278  30.749  80.837  1.00 58.360          H  
ATOM   3902 1HB  SER A 248      42.875  32.680  82.660  1.00 81.600          H  
ATOM   3903 2HB  SER A 248      43.801  33.161  81.260  1.00 81.600          H  
ATOM   3904  HG  SER A 248      42.434  31.723  80.072  1.00 81.600          H  
ATOM   3905  N   GLN A 249      45.533  30.743  83.701  1.00 49.060          N  
ATOM   3906  CA  GLN A 249      46.706  30.982  84.530  1.00 49.260          C  
ATOM   3907  C   GLN A 249      47.979  30.652  83.767  1.00 49.310          C  
ATOM   3908  O   GLN A 249      48.066  29.611  83.109  1.00 49.050          O  
ATOM   3909  CB  GLN A 249      46.636  30.118  85.792  1.00 68.880          C  
ATOM   3910  CG  GLN A 249      47.706  30.371  86.838  1.00 68.880          C  
ATOM   3911  CD  GLN A 249      47.537  29.423  88.000  1.00 68.880          C  
ATOM   3912  OE1 GLN A 249      46.837  28.413  87.873  1.00 68.880          O  
ATOM   3913  NE2 GLN A 249      48.159  29.712  89.132  1.00 68.880          N  
ATOM   3914  H   GLN A 249      44.886  30.003  83.990  1.00 58.870          H  
ATOM   3915  HA  GLN A 249      46.735  32.033  84.808  1.00 59.110          H  
ATOM   3916 1HB  GLN A 249      45.663  30.261  86.269  1.00 82.660          H  
ATOM   3917 2HB  GLN A 249      46.694  29.066  85.505  1.00 82.660          H  
ATOM   3918 1HG  GLN A 249      48.688  30.217  86.415  1.00 82.660          H  
ATOM   3919 2HG  GLN A 249      47.605  31.387  87.210  1.00 82.660          H  
ATOM   3920 1HE2 GLN A 249      48.071  29.101  89.916  1.00 82.660          H  
ATOM   3921 2HE2 GLN A 249      48.726  30.555  89.231  1.00 82.660          H  
ATOM   3922  N   PHE A 250      48.990  31.512  83.872  1.00 49.680          N  
ATOM   3923  CA  PHE A 250      50.259  31.207  83.237  1.00 49.800          C  
ATOM   3924  C   PHE A 250      51.354  31.746  84.137  1.00 49.550          C  
ATOM   3925  O   PHE A 250      51.966  32.778  83.849  1.00 49.820          O  
ATOM   3926  CB  PHE A 250      50.292  31.882  81.884  1.00 69.670          C  
ATOM   3927  CG  PHE A 250      51.308  31.371  80.938  1.00 69.670          C  
ATOM   3928  CD1 PHE A 250      51.090  30.168  80.312  1.00 69.670          C  
ATOM   3929  CD2 PHE A 250      52.454  32.063  80.654  1.00 69.670          C  
ATOM   3930  CE1 PHE A 250      51.991  29.671  79.418  1.00 69.670          C  
ATOM   3931  CE2 PHE A 250      53.360  31.576  79.756  1.00 69.670          C  
ATOM   3932  CZ  PHE A 250      53.123  30.372  79.135  1.00 69.670          C  
ATOM   3933  H   PHE A 250      48.890  32.404  84.373  1.00 59.620          H  
ATOM   3934  HA  PHE A 250      50.373  30.123  83.128  1.00 59.760          H  
ATOM   3935 1HB  PHE A 250      49.325  31.754  81.450  1.00 83.610          H  
ATOM   3936 2HB  PHE A 250      50.445  32.958  82.016  1.00 83.610          H  
ATOM   3937  HD1 PHE A 250      50.174  29.613  80.537  1.00 83.610          H  
ATOM   3938  HD2 PHE A 250      52.637  33.003  81.165  1.00 83.610          H  
ATOM   3939  HE1 PHE A 250      51.796  28.717  78.931  1.00 83.610          H  
ATOM   3940  HE2 PHE A 250      54.269  32.137  79.539  1.00 83.610          H  
ATOM   3941  HZ  PHE A 250      53.847  29.984  78.417  1.00 83.610          H  
ATOM   3942  N   THR A 251      51.604  31.068  85.244  1.00 49.070          N  
ATOM   3943  CA  THR A 251      52.525  31.623  86.219  1.00 48.820          C  
ATOM   3944  C   THR A 251      53.924  31.107  86.074  1.00 48.850          C  
ATOM   3945  O   THR A 251      54.231  30.336  85.159  1.00 48.620          O  
ATOM   3946  CB  THR A 251      52.043  31.442  87.665  1.00 68.450          C  
ATOM   3947  OG1 THR A 251      52.913  32.208  88.530  1.00 68.450          O  
ATOM   3948  CG2 THR A 251      52.037  29.976  88.093  1.00 68.450          C  
ATOM   3949  H   THR A 251      51.121  30.180  85.410  1.00 58.880          H  
ATOM   3950  HA  THR A 251      52.567  32.700  86.056  1.00 58.580          H  
ATOM   3951  HB  THR A 251      51.031  31.842  87.746  1.00 82.140          H  
ATOM   3952  HG1 THR A 251      52.466  32.371  89.366  1.00 82.140          H  
ATOM   3953 1HG2 THR A 251      51.686  29.914  89.117  1.00 82.140          H  
ATOM   3954 2HG2 THR A 251      51.364  29.413  87.451  1.00 82.140          H  
ATOM   3955 3HG2 THR A 251      53.030  29.564  88.025  1.00 82.140          H  
ATOM   3956  N   GLU A 252      54.797  31.569  86.956  1.00 49.190          N  
ATOM   3957  CA  GLU A 252      56.205  31.230  86.840  1.00 49.310          C  
ATOM   3958  C   GLU A 252      56.510  29.764  87.095  1.00 49.360          C  
ATOM   3959  O   GLU A 252      57.170  29.123  86.276  1.00 49.300          O  
ATOM   3960  CB  GLU A 252      57.057  32.114  87.737  1.00 68.990          C  
ATOM   3961  CG  GLU A 252      58.512  31.780  87.594  1.00 68.990          C  
ATOM   3962  CD  GLU A 252      59.463  32.646  88.306  1.00 68.990          C  
ATOM   3963  OE1 GLU A 252      59.047  33.556  88.974  1.00 68.990          O  
ATOM   3964  OE2 GLU A 252      60.649  32.382  88.178  1.00 68.990          O  
ATOM   3965  H   GLU A 252      54.455  32.175  87.696  1.00 59.030          H  
ATOM   3966  HA  GLU A 252      56.504  31.445  85.816  1.00 59.170          H  
ATOM   3967 1HB  GLU A 252      56.910  33.158  87.466  1.00 82.780          H  
ATOM   3968 2HB  GLU A 252      56.760  31.989  88.777  1.00 82.780          H  
ATOM   3969 1HG  GLU A 252      58.630  30.798  88.004  1.00 82.780          H  
ATOM   3970 2HG  GLU A 252      58.761  31.733  86.532  1.00 82.780          H  
ATOM   3971  N   GLN A 253      56.027  29.203  88.202  1.00 49.530          N  
ATOM   3972  CA  GLN A 253      56.340  27.802  88.466  1.00 49.660          C  
ATOM   3973  C   GLN A 253      55.759  26.919  87.383  1.00 49.280          C  
ATOM   3974  O   GLN A 253      56.386  25.943  86.981  1.00 49.370          O  
ATOM   3975  CB  GLN A 253      55.800  27.349  89.822  1.00 69.470          C  
ATOM   3976  CG  GLN A 253      56.200  25.898  90.228  1.00 69.470          C  
ATOM   3977  CD  GLN A 253      57.705  25.726  90.430  1.00 69.470          C  
ATOM   3978  OE1 GLN A 253      58.319  26.537  91.136  1.00 69.470          O  
ATOM   3979  NE2 GLN A 253      58.301  24.689  89.839  1.00 69.470          N  
ATOM   3980  H   GLN A 253      55.515  29.764  88.867  1.00 59.440          H  
ATOM   3981  HA  GLN A 253      57.423  27.679  88.461  1.00 59.590          H  
ATOM   3982 1HB  GLN A 253      56.152  28.032  90.595  1.00 83.370          H  
ATOM   3983 2HB  GLN A 253      54.714  27.401  89.808  1.00 83.370          H  
ATOM   3984 1HG  GLN A 253      55.699  25.638  91.159  1.00 83.370          H  
ATOM   3985 2HG  GLN A 253      55.892  25.196  89.442  1.00 83.370          H  
ATOM   3986 1HE2 GLN A 253      59.280  24.540  89.953  1.00 83.370          H  
ATOM   3987 2HE2 GLN A 253      57.767  24.015  89.252  1.00 83.370          H  
ATOM   3988  N   GLN A 254      54.575  27.285  86.908  1.00 48.870          N  
ATOM   3989  CA  GLN A 254      53.864  26.562  85.875  1.00 48.540          C  
ATOM   3990  C   GLN A 254      54.685  26.523  84.589  1.00 48.420          C  
ATOM   3991  O   GLN A 254      54.842  25.459  83.979  1.00 48.390          O  
ATOM   3992  CB  GLN A 254      52.511  27.243  85.685  1.00 68.090          C  
ATOM   3993  CG  GLN A 254      51.579  26.664  84.698  1.00 68.090          C  
ATOM   3994  CD  GLN A 254      50.303  27.467  84.688  1.00 68.090          C  
ATOM   3995  OE1 GLN A 254      50.263  28.572  85.248  1.00 68.090          O  
ATOM   3996  NE2 GLN A 254      49.271  26.950  84.065  1.00 68.090          N  
ATOM   3997  H   GLN A 254      54.145  28.109  87.300  1.00 58.640          H  
ATOM   3998  HA  GLN A 254      53.706  25.539  86.214  1.00 58.250          H  
ATOM   3999 1HB  GLN A 254      51.992  27.233  86.636  1.00 81.710          H  
ATOM   4000 2HB  GLN A 254      52.676  28.287  85.420  1.00 81.710          H  
ATOM   4001 1HG  GLN A 254      52.029  26.698  83.706  1.00 81.710          H  
ATOM   4002 2HG  GLN A 254      51.337  25.649  84.983  1.00 81.710          H  
ATOM   4003 1HE2 GLN A 254      48.408  27.475  84.018  1.00 81.710          H  
ATOM   4004 2HE2 GLN A 254      49.338  26.055  83.618  1.00 81.710          H  
ATOM   4005  N   TRP A 255      55.244  27.675  84.200  1.00 48.410          N  
ATOM   4006  CA  TRP A 255      56.088  27.776  83.021  1.00 48.370          C  
ATOM   4007  C   TRP A 255      57.325  26.902  83.196  1.00 48.730          C  
ATOM   4008  O   TRP A 255      57.712  26.191  82.266  1.00 48.700          O  
ATOM   4009  CB  TRP A 255      56.489  29.220  82.769  1.00 67.730          C  
ATOM   4010  CG  TRP A 255      57.192  29.465  81.456  1.00 67.730          C  
ATOM   4011  CD1 TRP A 255      56.572  29.753  80.288  1.00 67.730          C  
ATOM   4012  CD2 TRP A 255      58.602  29.466  81.164  1.00 67.730          C  
ATOM   4013  NE1 TRP A 255      57.482  29.943  79.295  1.00 67.730          N  
ATOM   4014  CE2 TRP A 255      58.731  29.777  79.804  1.00 67.730          C  
ATOM   4015  CE3 TRP A 255      59.744  29.238  81.925  1.00 67.730          C  
ATOM   4016  CZ2 TRP A 255      59.958  29.872  79.189  1.00 67.730          C  
ATOM   4017  CZ3 TRP A 255      60.973  29.326  81.311  1.00 67.730          C  
ATOM   4018  CH2 TRP A 255      61.081  29.638  79.974  1.00 67.730          C  
ATOM   4019  H   TRP A 255      55.028  28.537  84.711  1.00 58.090          H  
ATOM   4020  HA  TRP A 255      55.525  27.419  82.161  1.00 58.040          H  
ATOM   4021 1HB  TRP A 255      55.596  29.830  82.799  1.00 81.280          H  
ATOM   4022 2HB  TRP A 255      57.135  29.560  83.580  1.00 81.280          H  
ATOM   4023  HD1 TRP A 255      55.513  29.824  80.176  1.00 81.280          H  
ATOM   4024  HE1 TRP A 255      57.274  30.171  78.330  1.00 81.280          H  
ATOM   4025  HE3 TRP A 255      59.672  28.994  82.985  1.00 81.280          H  
ATOM   4026  HZ2 TRP A 255      60.069  30.121  78.126  1.00 81.280          H  
ATOM   4027  HZ3 TRP A 255      61.861  29.140  81.920  1.00 81.280          H  
ATOM   4028  HH2 TRP A 255      62.069  29.705  79.515  1.00 81.280          H  
ATOM   4029  N   HIS A 256      57.956  26.948  84.379  1.00 49.120          N  
ATOM   4030  CA  HIS A 256      59.151  26.143  84.613  1.00 49.530          C  
ATOM   4031  C   HIS A 256      58.831  24.647  84.563  1.00 49.570          C  
ATOM   4032  O   HIS A 256      59.621  23.869  84.016  1.00 49.770          O  
ATOM   4033  CB  HIS A 256      59.802  26.451  85.970  1.00 69.180          C  
ATOM   4034  CG  HIS A 256      60.439  27.799  86.068  1.00 69.180          C  
ATOM   4035  ND1 HIS A 256      61.435  28.218  85.218  1.00 69.180          N  
ATOM   4036  CD2 HIS A 256      60.239  28.797  86.938  1.00 69.180          C  
ATOM   4037  CE1 HIS A 256      61.802  29.449  85.551  1.00 69.180          C  
ATOM   4038  NE2 HIS A 256      61.089  29.825  86.598  1.00 69.180          N  
ATOM   4039  H   HIS A 256      57.619  27.584  85.111  1.00 58.940          H  
ATOM   4040  HA  HIS A 256      59.884  26.353  83.837  1.00 59.440          H  
ATOM   4041 1HB  HIS A 256      59.049  26.368  86.759  1.00 83.010          H  
ATOM   4042 2HB  HIS A 256      60.566  25.705  86.176  1.00 83.010          H  
ATOM   4043  HD2 HIS A 256      59.527  28.785  87.757  1.00 83.010          H  
ATOM   4044  HE1 HIS A 256      62.562  30.045  85.050  1.00 83.010          H  
ATOM   4045  HE2 HIS A 256      61.132  30.743  87.109  1.00 83.010          H  
ATOM   4046  N   ASP A 257      57.683  24.225  85.122  1.00 49.440          N  
ATOM   4047  CA  ASP A 257      57.319  22.812  85.083  1.00 49.530          C  
ATOM   4048  C   ASP A 257      57.124  22.390  83.633  1.00 49.270          C  
ATOM   4049  O   ASP A 257      57.555  21.304  83.226  1.00 49.490          O  
ATOM   4050  CB  ASP A 257      56.036  22.550  85.873  1.00 69.310          C  
ATOM   4051  CG  ASP A 257      56.200  22.678  87.405  1.00 69.310          C  
ATOM   4052  OD1 ASP A 257      57.312  22.718  87.898  1.00 69.310          O  
ATOM   4053  OD2 ASP A 257      55.195  22.718  88.070  1.00 69.310          O  
ATOM   4054  H   ASP A 257      57.088  24.887  85.630  1.00 59.330          H  
ATOM   4055  HA  ASP A 257      58.130  22.227  85.515  1.00 59.440          H  
ATOM   4056 1HB  ASP A 257      55.278  23.270  85.556  1.00 83.170          H  
ATOM   4057 2HB  ASP A 257      55.657  21.555  85.638  1.00 83.170          H  
ATOM   4058  N   CYS A 258      56.505  23.275  82.841  1.00 48.860          N  
ATOM   4059  CA  CYS A 258      56.289  23.031  81.430  1.00 48.640          C  
ATOM   4060  C   CYS A 258      57.617  22.881  80.709  1.00 48.890          C  
ATOM   4061  O   CYS A 258      57.787  21.966  79.895  1.00 48.980          O  
ATOM   4062  CB  CYS A 258      55.492  24.168  80.805  1.00 68.180          C  
ATOM   4063  SG  CYS A 258      55.160  23.954  79.095  1.00 68.180          S  
ATOM   4064  H   CYS A 258      56.124  24.132  83.257  1.00 58.630          H  
ATOM   4065  HA  CYS A 258      55.721  22.111  81.327  1.00 58.370          H  
ATOM   4066 1HB  CYS A 258      54.541  24.272  81.328  1.00 81.820          H  
ATOM   4067 2HB  CYS A 258      56.022  25.099  80.919  1.00 81.820          H  
ATOM   4068  HG  CYS A 258      54.151  24.821  79.047  1.00 81.820          H  
ATOM   4069  N   GLN A 259      58.560  23.787  80.999  1.00 49.050          N  
ATOM   4070  CA  GLN A 259      59.864  23.734  80.378  1.00 49.360          C  
ATOM   4071  C   GLN A 259      60.554  22.426  80.719  1.00 49.780          C  
ATOM   4072  O   GLN A 259      61.196  21.832  79.851  1.00 49.960          O  
ATOM   4073  CB  GLN A 259      60.747  24.904  80.821  1.00 68.980          C  
ATOM   4074  CG  GLN A 259      62.087  24.966  80.076  1.00 68.980          C  
ATOM   4075  CD  GLN A 259      62.863  26.226  80.357  1.00 68.980          C  
ATOM   4076  OE1 GLN A 259      62.929  26.716  81.482  1.00 68.980          O  
ATOM   4077  NE2 GLN A 259      63.460  26.779  79.312  1.00 68.980          N  
ATOM   4078  H   GLN A 259      58.338  24.551  81.641  1.00 58.860          H  
ATOM   4079  HA  GLN A 259      59.733  23.785  79.299  1.00 59.230          H  
ATOM   4080 1HB  GLN A 259      60.212  25.841  80.734  1.00 82.780          H  
ATOM   4081 2HB  GLN A 259      60.977  24.783  81.880  1.00 82.780          H  
ATOM   4082 1HG  GLN A 259      62.701  24.121  80.390  1.00 82.780          H  
ATOM   4083 2HG  GLN A 259      61.902  24.902  79.004  1.00 82.780          H  
ATOM   4084 1HE2 GLN A 259      63.990  27.623  79.426  1.00 82.780          H  
ATOM   4085 2HE2 GLN A 259      63.389  26.355  78.409  1.00 82.780          H  
ATOM   4086  N   ALA A 260      60.460  21.976  81.978  1.00 49.980          N  
ATOM   4087  CA  ALA A 260      61.082  20.717  82.367  1.00 50.430          C  
ATOM   4088  C   ALA A 260      60.490  19.537  81.594  1.00 50.380          C  
ATOM   4089  O   ALA A 260      61.236  18.675  81.119  1.00 50.710          O  
ATOM   4090  CB  ALA A 260      60.916  20.490  83.854  1.00 70.420          C  
ATOM   4091  H   ALA A 260      59.980  22.548  82.681  1.00 59.980          H  
ATOM   4092  HA  ALA A 260      62.143  20.782  82.133  1.00 60.520          H  
ATOM   4093 1HB  ALA A 260      61.411  19.565  84.138  1.00 84.510          H  
ATOM   4094 2HB  ALA A 260      61.359  21.325  84.396  1.00 84.510          H  
ATOM   4095 3HB  ALA A 260      59.855  20.428  84.095  1.00 84.510          H  
ATOM   4096  N   LEU A 261      59.158  19.508  81.422  1.00 50.020          N  
ATOM   4097  CA  LEU A 261      58.539  18.417  80.671  1.00 50.020          C  
ATOM   4098  C   LEU A 261      58.998  18.444  79.235  1.00 49.960          C  
ATOM   4099  O   LEU A 261      59.355  17.404  78.665  1.00 50.250          O  
ATOM   4100  CB  LEU A 261      57.013  18.538  80.697  1.00 70.030          C  
ATOM   4101  CG  LEU A 261      56.297  18.270  82.037  1.00 70.030          C  
ATOM   4102  CD1 LEU A 261      54.834  18.678  81.899  1.00 70.030          C  
ATOM   4103  CD2 LEU A 261      56.394  16.786  82.399  1.00 70.030          C  
ATOM   4104  H   LEU A 261      58.576  20.225  81.874  1.00 60.020          H  
ATOM   4105  HA  LEU A 261      58.852  17.475  81.101  1.00 60.020          H  
ATOM   4106 1HB  LEU A 261      56.776  19.552  80.418  1.00 84.030          H  
ATOM   4107 2HB  LEU A 261      56.596  17.870  79.940  1.00 84.030          H  
ATOM   4108  HG  LEU A 261      56.753  18.870  82.824  1.00 84.030          H  
ATOM   4109 1HD1 LEU A 261      54.318  18.503  82.841  1.00 84.030          H  
ATOM   4110 2HD1 LEU A 261      54.778  19.737  81.652  1.00 84.030          H  
ATOM   4111 3HD1 LEU A 261      54.359  18.094  81.110  1.00 84.030          H  
ATOM   4112 1HD2 LEU A 261      55.873  16.615  83.341  1.00 84.030          H  
ATOM   4113 2HD2 LEU A 261      55.929  16.188  81.614  1.00 84.030          H  
ATOM   4114 3HD2 LEU A 261      57.425  16.486  82.509  1.00 84.030          H  
ATOM   4115  N   LEU A 262      59.083  19.645  78.674  1.00 49.650          N  
ATOM   4116  CA  LEU A 262      59.526  19.799  77.315  1.00 49.610          C  
ATOM   4117  C   LEU A 262      60.942  19.343  77.144  1.00 50.060          C  
ATOM   4118  O   LEU A 262      61.261  18.651  76.176  1.00 50.270          O  
ATOM   4119  CB  LEU A 262      59.464  21.254  76.887  1.00 69.470          C  
ATOM   4120  CG  LEU A 262      59.959  21.536  75.513  1.00 69.470          C  
ATOM   4121  CD1 LEU A 262      59.160  20.751  74.502  1.00 69.470          C  
ATOM   4122  CD2 LEU A 262      59.840  22.995  75.291  1.00 69.470          C  
ATOM   4123  H   LEU A 262      58.768  20.472  79.194  1.00 59.580          H  
ATOM   4124  HA  LEU A 262      58.874  19.188  76.698  1.00 59.530          H  
ATOM   4125 1HB  LEU A 262      58.454  21.622  76.965  1.00 83.360          H  
ATOM   4126 2HB  LEU A 262      60.071  21.834  77.572  1.00 83.360          H  
ATOM   4127  HG  LEU A 262      61.002  21.250  75.416  1.00 83.360          H  
ATOM   4128 1HD1 LEU A 262      59.534  20.996  73.549  1.00 83.360          H  
ATOM   4129 2HD1 LEU A 262      59.269  19.686  74.642  1.00 83.360          H  
ATOM   4130 3HD1 LEU A 262      58.118  21.011  74.572  1.00 83.360          H  
ATOM   4131 1HD2 LEU A 262      60.192  23.253  74.293  1.00 83.360          H  
ATOM   4132 2HD2 LEU A 262      58.814  23.274  75.404  1.00 83.360          H  
ATOM   4133 3HD2 LEU A 262      60.439  23.516  76.036  1.00 83.360          H  
ATOM   4134  N   THR A 263      61.795  19.746  78.080  1.00 50.280          N  
ATOM   4135  CA  THR A 263      63.197  19.426  78.035  1.00 50.770          C  
ATOM   4136  C   THR A 263      63.356  17.927  77.991  1.00 51.120          C  
ATOM   4137  O   THR A 263      64.129  17.424  77.178  1.00 51.400          O  
ATOM   4138  CB  THR A 263      63.936  20.006  79.261  1.00 70.880          C  
ATOM   4139  OG1 THR A 263      63.814  21.443  79.265  1.00 70.880          O  
ATOM   4140  CG2 THR A 263      65.408  19.620  79.208  1.00 70.880          C  
ATOM   4141  H   THR A 263      61.460  20.339  78.836  1.00 60.340          H  
ATOM   4142  HA  THR A 263      63.626  19.851  77.126  1.00 60.920          H  
ATOM   4143  HB  THR A 263      63.494  19.613  80.173  1.00 85.060          H  
ATOM   4144  HG1 THR A 263      62.875  21.674  79.423  1.00 85.060          H  
ATOM   4145 1HG2 THR A 263      65.920  20.035  80.075  1.00 85.060          H  
ATOM   4146 2HG2 THR A 263      65.504  18.543  79.221  1.00 85.060          H  
ATOM   4147 3HG2 THR A 263      65.854  20.016  78.298  1.00 85.060          H  
ATOM   4148  N   ARG A 264      62.625  17.209  78.857  1.00 51.130          N  
ATOM   4149  CA  ARG A 264      62.717  15.760  78.859  1.00 51.510          C  
ATOM   4150  C   ARG A 264      62.292  15.177  77.510  1.00 51.440          C  
ATOM   4151  O   ARG A 264      62.971  14.285  76.997  1.00 51.840          O  
ATOM   4152  CB  ARG A 264      61.846  15.174  79.958  1.00 71.960          C  
ATOM   4153  CG  ARG A 264      62.329  15.459  81.377  1.00 71.960          C  
ATOM   4154  CD  ARG A 264      61.501  14.765  82.389  1.00 71.960          C  
ATOM   4155  NE  ARG A 264      61.765  15.250  83.751  1.00 71.960          N  
ATOM   4156  CZ  ARG A 264      61.037  16.198  84.402  1.00 71.960          C  
ATOM   4157  NH1 ARG A 264      60.017  16.770  83.809  1.00 71.960          N  
ATOM   4158  NH2 ARG A 264      61.357  16.538  85.642  1.00 71.960          N  
ATOM   4159  H   ARG A 264      62.035  17.694  79.540  1.00 61.360          H  
ATOM   4160  HA  ARG A 264      63.750  15.481  79.054  1.00 61.810          H  
ATOM   4161 1HB  ARG A 264      60.838  15.575  79.866  1.00 86.350          H  
ATOM   4162 2HB  ARG A 264      61.783  14.091  79.832  1.00 86.350          H  
ATOM   4163 1HG  ARG A 264      63.355  15.107  81.475  1.00 86.350          H  
ATOM   4164 2HG  ARG A 264      62.301  16.522  81.574  1.00 86.350          H  
ATOM   4165 1HD  ARG A 264      60.448  14.896  82.158  1.00 86.350          H  
ATOM   4166 2HD  ARG A 264      61.737  13.701  82.361  1.00 86.350          H  
ATOM   4167  HE  ARG A 264      62.542  14.834  84.247  1.00 86.350          H  
ATOM   4168 1HH1 ARG A 264      59.796  16.514  82.862  1.00 86.350          H  
ATOM   4169 2HH1 ARG A 264      59.455  17.457  84.298  1.00 86.350          H  
ATOM   4170 1HH2 ARG A 264      62.143  16.095  86.101  1.00 86.350          H  
ATOM   4171 2HH2 ARG A 264      60.820  17.236  86.135  1.00 86.350          H  
ATOM   4172  N   TRP A 265      61.196  15.685  76.923  1.00 50.990          N  
ATOM   4173  CA  TRP A 265      60.736  15.154  75.639  1.00 50.990          C  
ATOM   4174  C   TRP A 265      61.795  15.402  74.559  1.00 51.200          C  
ATOM   4175  O   TRP A 265      62.085  14.528  73.736  1.00 51.490          O  
ATOM   4176  CB  TRP A 265      59.406  15.801  75.206  1.00 71.390          C  
ATOM   4177  CG  TRP A 265      58.237  15.553  76.146  1.00 71.390          C  
ATOM   4178  CD1 TRP A 265      58.230  14.777  77.272  1.00 71.390          C  
ATOM   4179  CD2 TRP A 265      56.886  16.078  76.021  1.00 71.390          C  
ATOM   4180  NE1 TRP A 265      56.992  14.809  77.862  1.00 71.390          N  
ATOM   4181  CE2 TRP A 265      56.160  15.599  77.115  1.00 71.390          C  
ATOM   4182  CE3 TRP A 265      56.244  16.905  75.083  1.00 71.390          C  
ATOM   4183  CZ2 TRP A 265      54.832  15.924  77.311  1.00 71.390          C  
ATOM   4184  CZ3 TRP A 265      54.899  17.209  75.276  1.00 71.390          C  
ATOM   4185  CH2 TRP A 265      54.221  16.729  76.374  1.00 71.390          C  
ATOM   4186  H   TRP A 265      60.642  16.401  77.413  1.00 61.190          H  
ATOM   4187  HA  TRP A 265      60.589  14.077  75.734  1.00 61.190          H  
ATOM   4188 1HB  TRP A 265      59.544  16.879  75.123  1.00 85.660          H  
ATOM   4189 2HB  TRP A 265      59.126  15.431  74.223  1.00 85.660          H  
ATOM   4190  HD1 TRP A 265      59.083  14.220  77.660  1.00 85.660          H  
ATOM   4191  HE1 TRP A 265      56.750  14.326  78.715  1.00 85.660          H  
ATOM   4192  HE3 TRP A 265      56.784  17.291  74.223  1.00 85.660          H  
ATOM   4193  HZ2 TRP A 265      54.264  15.559  78.166  1.00 85.660          H  
ATOM   4194  HZ3 TRP A 265      54.400  17.845  74.546  1.00 85.660          H  
ATOM   4195  HH2 TRP A 265      53.174  16.987  76.515  1.00 85.660          H  
ATOM   4196  N   GLN A 266      62.408  16.583  74.572  1.00 51.120          N  
ATOM   4197  CA  GLN A 266      63.440  16.885  73.594  1.00 51.380          C  
ATOM   4198  C   GLN A 266      64.665  15.973  73.782  1.00 51.980          C  
ATOM   4199  O   GLN A 266      65.211  15.456  72.810  1.00 52.320          O  
ATOM   4200  CB  GLN A 266      63.823  18.357  73.686  1.00 71.830          C  
ATOM   4201  CG  GLN A 266      62.719  19.299  73.200  1.00 71.830          C  
ATOM   4202  CD  GLN A 266      63.073  20.728  73.415  1.00 71.830          C  
ATOM   4203  OE1 GLN A 266      64.049  21.006  74.121  1.00 71.830          O  
ATOM   4204  NE2 GLN A 266      62.307  21.644  72.824  1.00 71.830          N  
ATOM   4205  H   GLN A 266      62.115  17.294  75.250  1.00 61.340          H  
ATOM   4206  HA  GLN A 266      63.029  16.709  72.601  1.00 61.660          H  
ATOM   4207 1HB  GLN A 266      64.041  18.603  74.727  1.00 86.190          H  
ATOM   4208 2HB  GLN A 266      64.722  18.543  73.104  1.00 86.190          H  
ATOM   4209 1HG  GLN A 266      62.560  19.136  72.132  1.00 86.190          H  
ATOM   4210 2HG  GLN A 266      61.801  19.089  73.740  1.00 86.190          H  
ATOM   4211 1HE2 GLN A 266      62.504  22.617  72.940  1.00 86.190          H  
ATOM   4212 2HE2 GLN A 266      61.496  21.366  72.246  1.00 86.190          H  
ATOM   4213  N   GLN A 267      65.062  15.705  75.032  1.00 52.150          N  
ATOM   4214  CA  GLN A 267      66.211  14.837  75.331  1.00 52.760          C  
ATOM   4215  C   GLN A 267      66.000  13.407  74.831  1.00 53.140          C  
ATOM   4216  O   GLN A 267      66.941  12.750  74.380  1.00 53.700          O  
ATOM   4217  CB  GLN A 267      66.489  14.815  76.833  1.00 73.620          C  
ATOM   4218  CG  GLN A 267      67.061  16.105  77.397  1.00 73.620          C  
ATOM   4219  CD  GLN A 267      67.112  16.070  78.901  1.00 73.620          C  
ATOM   4220  OE1 GLN A 267      66.465  15.213  79.512  1.00 73.620          O  
ATOM   4221  NE2 GLN A 267      67.872  16.975  79.505  1.00 73.620          N  
ATOM   4222  H   GLN A 267      64.591  16.183  75.807  1.00 62.580          H  
ATOM   4223  HA  GLN A 267      67.084  15.244  74.825  1.00 63.310          H  
ATOM   4224 1HB  GLN A 267      65.559  14.607  77.358  1.00 88.340          H  
ATOM   4225 2HB  GLN A 267      67.181  14.007  77.063  1.00 88.340          H  
ATOM   4226 1HG  GLN A 267      68.079  16.215  77.030  1.00 88.340          H  
ATOM   4227 2HG  GLN A 267      66.471  16.949  77.078  1.00 88.340          H  
ATOM   4228 1HE2 GLN A 267      67.940  16.986  80.504  1.00 88.340          H  
ATOM   4229 2HE2 GLN A 267      68.382  17.647  78.966  1.00 88.340          H  
ATOM   4230  N   GLU A 268      64.747  12.945  74.870  1.00 52.870          N  
ATOM   4231  CA  GLU A 268      64.367  11.605  74.417  1.00 53.240          C  
ATOM   4232  C   GLU A 268      64.258  11.530  72.884  1.00 53.290          C  
ATOM   4233  O   GLU A 268      64.035  10.455  72.319  1.00 53.670          O  
ATOM   4234  CB  GLU A 268      63.030  11.205  75.052  1.00 74.390          C  
ATOM   4235  CG  GLU A 268      63.069  11.008  76.577  1.00 74.390          C  
ATOM   4236  CD  GLU A 268      61.706  10.722  77.152  1.00 74.390          C  
ATOM   4237  OE1 GLU A 268      60.771  10.701  76.398  1.00 74.390          O  
ATOM   4238  OE2 GLU A 268      61.583  10.496  78.330  1.00 74.390          O  
ATOM   4239  H   GLU A 268      64.035  13.536  75.319  1.00 63.440          H  
ATOM   4240  HA  GLU A 268      65.134  10.903  74.739  1.00 63.890          H  
ATOM   4241 1HB  GLU A 268      62.290  11.984  74.840  1.00 89.270          H  
ATOM   4242 2HB  GLU A 268      62.669  10.282  74.598  1.00 89.270          H  
ATOM   4243 1HG  GLU A 268      63.724  10.168  76.800  1.00 89.270          H  
ATOM   4244 2HG  GLU A 268      63.491  11.886  77.050  1.00 89.270          H  
ATOM   4245  N   ILE A 269      64.395  12.695  72.248  1.00 52.960          N  
ATOM   4246  CA  ILE A 269      64.369  13.003  70.829  1.00 53.020          C  
ATOM   4247  C   ILE A 269      62.943  13.134  70.281  1.00 52.700          C  
ATOM   4248  O   ILE A 269      62.531  12.410  69.371  1.00 52.680          O  
ATOM   4249  CB  ILE A 269      65.236  11.996  70.004  1.00 74.200          C  
ATOM   4250  CG1 ILE A 269      66.718  11.947  70.597  1.00 74.200          C  
ATOM   4251  CG2 ILE A 269      65.324  12.396  68.488  1.00 74.200          C  
ATOM   4252  CD1 ILE A 269      67.497  13.272  70.647  1.00 74.200          C  
ATOM   4253  H   ILE A 269      64.600  13.508  72.824  1.00 63.550          H  
ATOM   4254  HA  ILE A 269      64.820  13.984  70.701  1.00 63.620          H  
ATOM   4255  HB  ILE A 269      64.812  11.000  70.074  1.00 89.040          H  
ATOM   4256 1HG1 ILE A 269      66.678  11.557  71.608  1.00 89.040          H  
ATOM   4257 2HG1 ILE A 269      67.292  11.252  69.988  1.00 89.040          H  
ATOM   4258 1HG2 ILE A 269      65.947  11.669  67.974  1.00 89.040          H  
ATOM   4259 2HG2 ILE A 269      64.363  12.406  68.010  1.00 89.040          H  
ATOM   4260 3HG2 ILE A 269      65.762  13.381  68.386  1.00 89.040          H  
ATOM   4261 1HD1 ILE A 269      68.484  13.081  71.065  1.00 89.040          H  
ATOM   4262 2HD1 ILE A 269      67.610  13.693  69.656  1.00 89.040          H  
ATOM   4263 3HD1 ILE A 269      66.981  13.986  71.288  1.00 89.040          H  
ATOM   4264  N   GLU A 270      62.227  14.145  70.773  1.00 52.480          N  
ATOM   4265  CA  GLU A 270      60.927  14.503  70.231  1.00 52.200          C  
ATOM   4266  C   GLU A 270      60.943  15.993  69.862  1.00 51.910          C  
ATOM   4267  O   GLU A 270      61.189  16.867  70.698  1.00 51.930          O  
ATOM   4268  CB  GLU A 270      59.782  14.192  71.206  1.00 73.190          C  
ATOM   4269  CG  GLU A 270      59.655  12.709  71.571  1.00 73.190          C  
ATOM   4270  CD  GLU A 270      58.379  12.341  72.343  1.00 73.190          C  
ATOM   4271  OE1 GLU A 270      57.552  13.196  72.598  1.00 73.190          O  
ATOM   4272  OE2 GLU A 270      58.228  11.170  72.637  1.00 73.190          O  
ATOM   4273  H   GLU A 270      62.581  14.634  71.593  1.00 62.980          H  
ATOM   4274  HA  GLU A 270      60.756  13.930  69.321  1.00 62.640          H  
ATOM   4275 1HB  GLU A 270      59.928  14.755  72.120  1.00 87.830          H  
ATOM   4276 2HB  GLU A 270      58.840  14.508  70.772  1.00 87.830          H  
ATOM   4277 1HG  GLU A 270      59.700  12.117  70.659  1.00 87.830          H  
ATOM   4278 2HG  GLU A 270      60.523  12.440  72.183  1.00 87.830          H  
ATOM   4279  N   GLY A 271      60.638  16.292  68.597  1.00 51.680          N  
ATOM   4280  CA  GLY A 271      60.654  17.666  68.066  1.00 51.420          C  
ATOM   4281  C   GLY A 271      59.433  18.494  68.471  1.00 50.810          C  
ATOM   4282  O   GLY A 271      58.636  18.912  67.630  1.00 50.630          O  
ATOM   4283  H   GLY A 271      60.425  15.532  67.967  1.00 62.020          H  
ATOM   4284 1HA  GLY A 271      61.557  18.168  68.415  1.00 61.700          H  
ATOM   4285 2HA  GLY A 271      60.721  17.630  66.979  1.00 61.700          H  
ATOM   4286  N   LYS A 272      59.292  18.686  69.773  1.00 50.520          N  
ATOM   4287  CA  LYS A 272      58.177  19.394  70.399  1.00 49.980          C  
ATOM   4288  C   LYS A 272      58.581  20.726  71.010  1.00 50.080          C  
ATOM   4289  O   LYS A 272      59.779  20.985  71.202  1.00 50.410          O  
ATOM   4290  CB  LYS A 272      57.528  18.494  71.451  1.00 70.190          C  
ATOM   4291  CG  LYS A 272      56.992  17.155  70.896  1.00 70.190          C  
ATOM   4292  CD  LYS A 272      55.795  17.403  69.942  1.00 70.190          C  
ATOM   4293  CE  LYS A 272      55.076  16.137  69.525  1.00 70.190          C  
ATOM   4294  NZ  LYS A 272      55.833  15.337  68.538  1.00 70.190          N  
ATOM   4295  H   LYS A 272      60.031  18.287  70.356  1.00 60.620          H  
ATOM   4296  HA  LYS A 272      57.437  19.628  69.635  1.00 59.980          H  
ATOM   4297 1HB  LYS A 272      58.256  18.268  72.233  1.00 84.230          H  
ATOM   4298 2HB  LYS A 272      56.699  19.022  71.917  1.00 84.230          H  
ATOM   4299 1HG  LYS A 272      57.788  16.662  70.348  1.00 84.230          H  
ATOM   4300 2HG  LYS A 272      56.684  16.506  71.718  1.00 84.230          H  
ATOM   4301 1HD  LYS A 272      55.085  18.045  70.432  1.00 84.230          H  
ATOM   4302 2HD  LYS A 272      56.134  17.897  69.034  1.00 84.230          H  
ATOM   4303 1HE  LYS A 272      54.907  15.519  70.409  1.00 84.230          H  
ATOM   4304 2HE  LYS A 272      54.113  16.403  69.094  1.00 84.230          H  
ATOM   4305 1HZ  LYS A 272      55.304  14.487  68.320  1.00 84.230          H  
ATOM   4306 2HZ  LYS A 272      55.993  15.865  67.697  1.00 84.230          H  
ATOM   4307 3HZ  LYS A 272      56.704  15.055  68.936  1.00 84.230          H  
ATOM   4308  N   GLU A 273      57.555  21.542  71.310  1.00 49.820          N  
ATOM   4309  CA  GLU A 273      57.678  22.858  71.967  1.00 49.940          C  
ATOM   4310  C   GLU A 273      56.793  22.987  73.216  1.00 49.720          C  
ATOM   4311  O   GLU A 273      56.021  22.081  73.559  1.00 49.400          O  
ATOM   4312  CB  GLU A 273      57.328  23.990  70.982  1.00 69.870          C  
ATOM   4313  CG  GLU A 273      58.390  24.288  69.922  1.00 69.870          C  
ATOM   4314  CD  GLU A 273      59.601  24.951  70.539  1.00 69.870          C  
ATOM   4315  OE1 GLU A 273      59.487  25.367  71.676  1.00 69.870          O  
ATOM   4316  OE2 GLU A 273      60.614  25.055  69.890  1.00 69.870          O  
ATOM   4317  H   GLU A 273      56.609  21.215  71.041  1.00 59.780          H  
ATOM   4318  HA  GLU A 273      58.715  22.989  72.277  1.00 59.930          H  
ATOM   4319 1HB  GLU A 273      56.403  23.728  70.460  1.00 83.840          H  
ATOM   4320 2HB  GLU A 273      57.135  24.913  71.522  1.00 83.840          H  
ATOM   4321 1HG  GLU A 273      58.698  23.355  69.444  1.00 83.840          H  
ATOM   4322 2HG  GLU A 273      57.967  24.938  69.153  1.00 83.840          H  
ATOM   4323  N   PHE A 274      56.868  24.146  73.877  1.00 49.950          N  
ATOM   4324  CA  PHE A 274      56.045  24.413  75.061  1.00 49.810          C  
ATOM   4325  C   PHE A 274      54.587  24.299  74.695  1.00 49.340          C  
ATOM   4326  O   PHE A 274      53.792  23.767  75.456  1.00 49.150          O  
ATOM   4327  CB  PHE A 274      56.268  25.811  75.600  1.00 69.790          C  
ATOM   4328  CG  PHE A 274      57.466  26.046  76.467  1.00 69.790          C  
ATOM   4329  CD1 PHE A 274      58.738  26.073  75.955  1.00 69.790          C  
ATOM   4330  CD2 PHE A 274      57.299  26.328  77.803  1.00 69.790          C  
ATOM   4331  CE1 PHE A 274      59.808  26.363  76.752  1.00 69.790          C  
ATOM   4332  CE2 PHE A 274      58.355  26.607  78.597  1.00 69.790          C  
ATOM   4333  CZ  PHE A 274      59.614  26.630  78.065  1.00 69.790          C  
ATOM   4334  H   PHE A 274      57.528  24.847  73.552  1.00 59.940          H  
ATOM   4335  HA  PHE A 274      56.278  23.680  75.836  1.00 59.770          H  
ATOM   4336 1HB  PHE A 274      56.342  26.468  74.759  1.00 83.750          H  
ATOM   4337 2HB  PHE A 274      55.387  26.115  76.163  1.00 83.750          H  
ATOM   4338  HD1 PHE A 274      58.900  25.876  74.895  1.00 83.750          H  
ATOM   4339  HD2 PHE A 274      56.303  26.342  78.223  1.00 83.750          H  
ATOM   4340  HE1 PHE A 274      60.813  26.389  76.323  1.00 83.750          H  
ATOM   4341  HE2 PHE A 274      58.196  26.831  79.658  1.00 83.750          H  
ATOM   4342  HZ  PHE A 274      60.458  26.877  78.693  1.00 83.750          H  
ATOM   4343  N   SER A 275      54.240  24.758  73.496  1.00 49.200          N  
ATOM   4344  CA  SER A 275      52.868  24.745  73.005  1.00 48.820          C  
ATOM   4345  C   SER A 275      52.278  23.335  72.940  1.00 48.410          C  
ATOM   4346  O   SER A 275      51.057  23.182  72.900  1.00 48.050          O  
ATOM   4347  CB  SER A 275      52.822  25.374  71.630  1.00 68.500          C  
ATOM   4348  OG  SER A 275      53.137  26.737  71.698  1.00 68.500          O  
ATOM   4349  H   SER A 275      54.945  25.175  72.904  1.00 59.040          H  
ATOM   4350  HA  SER A 275      52.256  25.340  73.683  1.00 58.580          H  
ATOM   4351 1HB  SER A 275      53.536  24.867  70.980  1.00 82.200          H  
ATOM   4352 2HB  SER A 275      51.833  25.243  71.195  1.00 82.200          H  
ATOM   4353  HG  SER A 275      53.262  27.032  70.761  1.00 82.200          H  
ATOM   4354  N   ASP A 276      53.129  22.302  72.911  1.00 48.510          N  
ATOM   4355  CA  ASP A 276      52.639  20.941  72.877  1.00 48.230          C  
ATOM   4356  C   ASP A 276      52.508  20.477  74.321  1.00 48.250          C  
ATOM   4357  O   ASP A 276      51.507  19.895  74.712  1.00 47.810          O  
ATOM   4358  CB  ASP A 276      53.620  20.055  72.125  1.00 67.630          C  
ATOM   4359  CG  ASP A 276      53.778  20.465  70.669  1.00 67.630          C  
ATOM   4360  OD1 ASP A 276      52.802  20.506  69.954  1.00 67.630          O  
ATOM   4361  OD2 ASP A 276      54.914  20.717  70.270  1.00 67.630          O  
ATOM   4362  H   ASP A 276      54.133  22.458  72.959  1.00 58.210          H  
ATOM   4363  HA  ASP A 276      51.661  20.912  72.396  1.00 57.880          H  
ATOM   4364 1HB  ASP A 276      54.592  20.102  72.614  1.00 81.160          H  
ATOM   4365 2HB  ASP A 276      53.283  19.019  72.166  1.00 81.160          H  
ATOM   4366  N   VAL A 277      53.464  20.852  75.163  1.00 48.830          N  
ATOM   4367  CA  VAL A 277      53.411  20.476  76.579  1.00 49.010          C  
ATOM   4368  C   VAL A 277      52.167  21.100  77.235  1.00 48.890          C  
ATOM   4369  O   VAL A 277      51.527  20.496  78.094  1.00 48.900          O  
ATOM   4370  CB  VAL A 277      54.674  20.890  77.341  1.00 68.540          C  
ATOM   4371  CG1 VAL A 277      54.493  20.640  78.820  1.00 68.540          C  
ATOM   4372  CG2 VAL A 277      55.858  20.119  76.888  1.00 68.540          C  
ATOM   4373  H   VAL A 277      54.279  21.346  74.784  1.00 58.600          H  
ATOM   4374  HA  VAL A 277      53.318  19.399  76.648  1.00 58.810          H  
ATOM   4375  HB  VAL A 277      54.847  21.937  77.171  1.00 82.250          H  
ATOM   4376 1HG1 VAL A 277      55.392  20.942  79.323  1.00 82.250          H  
ATOM   4377 2HG1 VAL A 277      53.659  21.207  79.220  1.00 82.250          H  
ATOM   4378 3HG1 VAL A 277      54.318  19.576  78.986  1.00 82.250          H  
ATOM   4379 1HG2 VAL A 277      56.694  20.449  77.457  1.00 82.250          H  
ATOM   4380 2HG2 VAL A 277      55.701  19.080  77.077  1.00 82.250          H  
ATOM   4381 3HG2 VAL A 277      56.031  20.288  75.825  1.00 82.250          H  
ATOM   4382  N   LEU A 278      51.853  22.330  76.838  1.00 48.860          N  
ATOM   4383  CA  LEU A 278      50.725  23.111  77.340  1.00 48.790          C  
ATOM   4384  C   LEU A 278      49.379  22.660  76.740  1.00 48.170          C  
ATOM   4385  O   LEU A 278      48.329  23.210  77.091  1.00 48.190          O  
ATOM   4386  CB  LEU A 278      50.934  24.601  76.967  1.00 68.330          C  
ATOM   4387  CG  LEU A 278      52.157  25.380  77.603  1.00 68.330          C  
ATOM   4388  CD1 LEU A 278      52.295  26.757  76.916  1.00 68.330          C  
ATOM   4389  CD2 LEU A 278      51.965  25.550  79.115  1.00 68.330          C  
ATOM   4390  H   LEU A 278      52.465  22.765  76.150  1.00 58.630          H  
ATOM   4391  HA  LEU A 278      50.674  22.988  78.418  1.00 58.550          H  
ATOM   4392 1HB  LEU A 278      51.057  24.647  75.886  1.00 82.000          H  
ATOM   4393 2HB  LEU A 278      50.027  25.147  77.222  1.00 82.000          H  
ATOM   4394  HG  LEU A 278      53.049  24.835  77.426  1.00 82.000          H  
ATOM   4395 1HD1 LEU A 278      53.146  27.293  77.332  1.00 82.000          H  
ATOM   4396 2HD1 LEU A 278      52.448  26.614  75.848  1.00 82.000          H  
ATOM   4397 3HD1 LEU A 278      51.382  27.337  77.072  1.00 82.000          H  
ATOM   4398 1HD2 LEU A 278      52.816  26.088  79.534  1.00 82.000          H  
ATOM   4399 2HD2 LEU A 278      51.053  26.116  79.305  1.00 82.000          H  
ATOM   4400 3HD2 LEU A 278      51.891  24.574  79.588  1.00 82.000          H  
ATOM   4401  N   ASP A 279      49.398  21.689  75.818  1.00 47.690          N  
ATOM   4402  CA  ASP A 279      48.200  21.168  75.175  1.00 47.150          C  
ATOM   4403  C   ASP A 279      47.584  20.200  76.176  1.00 47.210          C  
ATOM   4404  O   ASP A 279      48.236  19.250  76.630  1.00 46.920          O  
ATOM   4405  CB  ASP A 279      48.497  20.494  73.824  1.00 66.230          C  
ATOM   4406  CG  ASP A 279      47.203  20.105  73.022  1.00 66.230          C  
ATOM   4407  OD1 ASP A 279      46.116  20.263  73.558  1.00 66.230          O  
ATOM   4408  OD2 ASP A 279      47.306  19.607  71.921  1.00 66.230          O  
ATOM   4409  H   ASP A 279      50.277  21.242  75.562  1.00 57.230          H  
ATOM   4410  HA  ASP A 279      47.499  21.983  75.004  1.00 56.580          H  
ATOM   4411 1HB  ASP A 279      49.097  21.178  73.214  1.00 79.470          H  
ATOM   4412 2HB  ASP A 279      49.104  19.607  73.987  1.00 79.470          H  
ATOM   4413  N   ILE A 280      46.378  20.506  76.608  1.00 47.580          N  
ATOM   4414  CA  ILE A 280      45.735  19.753  77.661  1.00 47.790          C  
ATOM   4415  C   ILE A 280      45.829  18.231  77.473  1.00 48.080          C  
ATOM   4416  O   ILE A 280      45.532  17.678  76.411  1.00 48.150          O  
ATOM   4417  CB  ILE A 280      44.263  20.222  77.773  1.00 66.820          C  
ATOM   4418  CG1 ILE A 280      43.633  19.612  78.979  1.00 66.820          C  
ATOM   4419  CG2 ILE A 280      43.456  19.870  76.491  1.00 66.820          C  
ATOM   4420  CD1 ILE A 280      42.331  20.220  79.391  1.00 66.820          C  
ATOM   4421  H   ILE A 280      45.914  21.299  76.184  1.00 57.100          H  
ATOM   4422  HA  ILE A 280      46.234  20.005  78.595  1.00 57.350          H  
ATOM   4423  HB  ILE A 280      44.258  21.306  77.907  1.00 80.190          H  
ATOM   4424 1HG1 ILE A 280      43.471  18.587  78.743  1.00 80.190          H  
ATOM   4425 2HG1 ILE A 280      44.321  19.681  79.820  1.00 80.190          H  
ATOM   4426 1HG2 ILE A 280      42.448  20.229  76.566  1.00 80.190          H  
ATOM   4427 2HG2 ILE A 280      43.931  20.333  75.624  1.00 80.190          H  
ATOM   4428 3HG2 ILE A 280      43.428  18.810  76.348  1.00 80.190          H  
ATOM   4429 1HD1 ILE A 280      41.928  19.713  80.265  1.00 80.190          H  
ATOM   4430 2HD1 ILE A 280      42.500  21.236  79.621  1.00 80.190          H  
ATOM   4431 3HD1 ILE A 280      41.641  20.151  78.602  1.00 80.190          H  
ATOM   4432  N   ALA A 281      46.244  17.567  78.554  1.00 48.290          N  
ATOM   4433  CA  ALA A 281      46.418  16.115  78.654  1.00 48.610          C  
ATOM   4434  C   ALA A 281      47.412  15.545  77.627  1.00 48.830          C  
ATOM   4435  O   ALA A 281      47.260  14.401  77.190  1.00 48.970          O  
ATOM   4436  CB  ALA A 281      45.074  15.413  78.502  1.00 67.930          C  
ATOM   4437  H   ALA A 281      46.492  18.132  79.353  1.00 57.950          H  
ATOM   4438  HA  ALA A 281      46.810  15.898  79.647  1.00 58.330          H  
ATOM   4439 1HB  ALA A 281      45.211  14.343  78.627  1.00 81.510          H  
ATOM   4440 2HB  ALA A 281      44.387  15.769  79.250  1.00 81.510          H  
ATOM   4441 3HB  ALA A 281      44.670  15.605  77.520  1.00 81.510          H  
ATOM   4442  N   LYS A 282      48.436  16.320  77.250  1.00 48.900          N  
ATOM   4443  CA  LYS A 282      49.465  15.820  76.351  1.00 49.190          C  
ATOM   4444  C   LYS A 282      50.573  15.138  77.147  1.00 49.100          C  
ATOM   4445  O   LYS A 282      51.095  15.673  78.125  1.00 49.290          O  
ATOM   4446  CB  LYS A 282      50.062  16.955  75.495  1.00 68.750          C  
ATOM   4447  CG  LYS A 282      51.180  16.527  74.474  1.00 68.750          C  
ATOM   4448  CD  LYS A 282      50.635  15.775  73.251  1.00 68.750          C  
ATOM   4449  CE  LYS A 282      51.781  15.207  72.390  1.00 68.750          C  
ATOM   4450  NZ  LYS A 282      51.280  14.449  71.190  1.00 68.750          N  
ATOM   4451  H   LYS A 282      48.509  17.294  77.555  1.00 58.680          H  
ATOM   4452  HA  LYS A 282      49.018  15.075  75.696  1.00 59.030          H  
ATOM   4453 1HB  LYS A 282      49.263  17.433  74.935  1.00 82.500          H  
ATOM   4454 2HB  LYS A 282      50.488  17.719  76.154  1.00 82.500          H  
ATOM   4455 1HG  LYS A 282      51.698  17.420  74.132  1.00 82.500          H  
ATOM   4456 2HG  LYS A 282      51.903  15.887  74.953  1.00 82.500          H  
ATOM   4457 1HD  LYS A 282      50.014  14.946  73.576  1.00 82.500          H  
ATOM   4458 2HD  LYS A 282      50.028  16.453  72.649  1.00 82.500          H  
ATOM   4459 1HE  LYS A 282      52.452  16.002  72.062  1.00 82.500          H  
ATOM   4460 2HE  LYS A 282      52.339  14.516  73.008  1.00 82.500          H  
ATOM   4461 1HZ  LYS A 282      52.093  14.015  70.696  1.00 82.500          H  
ATOM   4462 2HZ  LYS A 282      50.674  13.710  71.488  1.00 82.500          H  
ATOM   4463 3HZ  LYS A 282      50.776  15.056  70.571  1.00 82.500          H  
ATOM   4464  N   TYR A 283      50.959  13.968  76.692  1.00 48.850          N  
ATOM   4465  CA  TYR A 283      52.047  13.207  77.272  1.00 48.760          C  
ATOM   4466  C   TYR A 283      53.028  13.028  76.131  1.00 48.800          C  
ATOM   4467  O   TYR A 283      52.619  13.133  74.979  1.00 48.930          O  
ATOM   4468  CB  TYR A 283      51.533  11.889  77.847  1.00 68.300          C  
ATOM   4469  CG  TYR A 283      50.525  12.076  78.971  1.00 68.300          C  
ATOM   4470  CD1 TYR A 283      49.173  12.219  78.668  1.00 68.300          C  
ATOM   4471  CD2 TYR A 283      50.938  12.101  80.293  1.00 68.300          C  
ATOM   4472  CE1 TYR A 283      48.249  12.389  79.676  1.00 68.300          C  
ATOM   4473  CE2 TYR A 283      50.006  12.270  81.304  1.00 68.300          C  
ATOM   4474  CZ  TYR A 283      48.668  12.410  80.993  1.00 68.300          C  
ATOM   4475  OH  TYR A 283      47.748  12.569  81.994  1.00 68.300          O  
ATOM   4476  H   TYR A 283      50.471  13.570  75.904  1.00 58.620          H  
ATOM   4477  HA  TYR A 283      52.528  13.785  78.059  1.00 58.510          H  
ATOM   4478 1HB  TYR A 283      51.063  11.311  77.073  1.00 81.960          H  
ATOM   4479 2HB  TYR A 283      52.366  11.310  78.230  1.00 81.960          H  
ATOM   4480  HD1 TYR A 283      48.837  12.200  77.632  1.00 81.960          H  
ATOM   4481  HD2 TYR A 283      51.991  11.989  80.538  1.00 81.960          H  
ATOM   4482  HE1 TYR A 283      47.194  12.506  79.429  1.00 81.960          H  
ATOM   4483  HE2 TYR A 283      50.327  12.288  82.345  1.00 81.960          H  
ATOM   4484  HH  TYR A 283      48.213  12.614  82.838  1.00 81.960          H  
ATOM   4485  N   GLY A 284      54.297  12.757  76.413  1.00 48.740          N  
ATOM   4486  CA  GLY A 284      55.255  12.620  75.313  1.00 48.830          C  
ATOM   4487  C   GLY A 284      54.787  11.555  74.336  1.00 48.830          C  
ATOM   4488  O   GLY A 284      54.124  10.591  74.723  1.00 48.630          O  
ATOM   4489  H   GLY A 284      54.604  12.671  77.372  1.00 58.490          H  
ATOM   4490 1HA  GLY A 284      55.358  13.575  74.792  1.00 58.600          H  
ATOM   4491 2HA  GLY A 284      56.240  12.363  75.702  1.00 58.600          H  
ATOM   4492  N   ASP A 285      55.160  11.697  73.058  1.00 49.130          N  
ATOM   4493  CA  ASP A 285      54.689  10.762  72.025  1.00 49.230          C  
ATOM   4494  C   ASP A 285      55.090   9.336  72.360  1.00 49.260          C  
ATOM   4495  O   ASP A 285      54.320   8.394  72.140  1.00 49.240          O  
ATOM   4496  CB  ASP A 285      55.218  11.116  70.626  1.00 68.880          C  
ATOM   4497  CG  ASP A 285      54.569  12.384  69.952  1.00 68.880          C  
ATOM   4498  OD1 ASP A 285      53.527  12.865  70.396  1.00 68.880          O  
ATOM   4499  OD2 ASP A 285      55.140  12.849  68.976  1.00 68.880          O  
ATOM   4500  H   ASP A 285      55.791  12.470  72.813  1.00 58.960          H  
ATOM   4501  HA  ASP A 285      53.605  10.817  71.988  1.00 59.080          H  
ATOM   4502 1HB  ASP A 285      56.297  11.274  70.687  1.00 82.660          H  
ATOM   4503 2HB  ASP A 285      55.065  10.265  69.967  1.00 82.660          H  
ATOM   4504  N   ARG A 286      56.263   9.196  72.970  1.00 49.360          N  
ATOM   4505  CA  ARG A 286      56.847   7.924  73.376  1.00 49.450          C  
ATOM   4506  C   ARG A 286      55.946   7.049  74.236  1.00 49.010          C  
ATOM   4507  O   ARG A 286      56.113   5.828  74.248  1.00 49.010          O  
ATOM   4508  CB  ARG A 286      58.141   8.155  74.149  1.00 69.190          C  
ATOM   4509  CG  ARG A 286      58.845   6.872  74.619  1.00 69.190          C  
ATOM   4510  CD  ARG A 286      60.156   7.131  75.272  1.00 69.190          C  
ATOM   4511  NE  ARG A 286      60.046   7.899  76.512  1.00 69.190          N  
ATOM   4512  CZ  ARG A 286      59.688   7.414  77.729  1.00 69.190          C  
ATOM   4513  NH1 ARG A 286      59.349   6.145  77.890  1.00 69.190          N  
ATOM   4514  NH2 ARG A 286      59.689   8.231  78.773  1.00 69.190          N  
ATOM   4515  H   ARG A 286      56.840  10.042  73.082  1.00 59.230          H  
ATOM   4516  HA  ARG A 286      57.089   7.372  72.469  1.00 59.340          H  
ATOM   4517 1HB  ARG A 286      58.838   8.720  73.530  1.00 83.030          H  
ATOM   4518 2HB  ARG A 286      57.930   8.761  75.032  1.00 83.030          H  
ATOM   4519 1HG  ARG A 286      58.226   6.368  75.351  1.00 83.030          H  
ATOM   4520 2HG  ARG A 286      59.005   6.213  73.766  1.00 83.030          H  
ATOM   4521 1HD  ARG A 286      60.648   6.187  75.493  1.00 83.030          H  
ATOM   4522 2HD  ARG A 286      60.783   7.706  74.585  1.00 83.030          H  
ATOM   4523  HE  ARG A 286      60.289   8.903  76.461  1.00 83.030          H  
ATOM   4524 1HH1 ARG A 286      59.346   5.515  77.102  1.00 83.030          H  
ATOM   4525 2HH1 ARG A 286      59.089   5.806  78.804  1.00 83.030          H  
ATOM   4526 1HH2 ARG A 286      60.008   9.211  78.653  1.00 83.030          H  
ATOM   4527 2HH2 ARG A 286      59.436   7.897  79.686  1.00 83.030          H  
ATOM   4528  N   VAL A 287      55.063   7.659  75.025  1.00 48.680          N  
ATOM   4529  CA  VAL A 287      54.239   6.892  75.945  1.00 48.280          C  
ATOM   4530  C   VAL A 287      52.762   6.890  75.562  1.00 47.940          C  
ATOM   4531  O   VAL A 287      51.893   6.479  76.349  1.00 47.800          O  
ATOM   4532  CB  VAL A 287      54.417   7.424  77.383  1.00 67.750          C  
ATOM   4533  CG1 VAL A 287      55.887   7.252  77.807  1.00 67.750          C  
ATOM   4534  CG2 VAL A 287      53.997   8.893  77.472  1.00 67.750          C  
ATOM   4535  H   VAL A 287      54.924   8.670  74.931  1.00 58.420          H  
ATOM   4536  HA  VAL A 287      54.586   5.861  75.924  1.00 57.940          H  
ATOM   4537  HB  VAL A 287      53.802   6.833  78.056  1.00 81.300          H  
ATOM   4538 1HG1 VAL A 287      56.016   7.601  78.829  1.00 81.300          H  
ATOM   4539 2HG1 VAL A 287      56.166   6.209  77.743  1.00 81.300          H  
ATOM   4540 3HG1 VAL A 287      56.527   7.830  77.147  1.00 81.300          H  
ATOM   4541 1HG2 VAL A 287      54.120   9.242  78.494  1.00 81.300          H  
ATOM   4542 2HG2 VAL A 287      54.616   9.489  76.820  1.00 81.300          H  
ATOM   4543 3HG2 VAL A 287      52.952   9.003  77.178  1.00 81.300          H  
ATOM   4544  N   ILE A 288      52.440   7.357  74.370  1.00 47.850          N  
ATOM   4545  CA  ILE A 288      51.038   7.351  74.035  1.00 47.700          C  
ATOM   4546  C   ILE A 288      50.634   5.932  73.733  1.00 47.900          C  
ATOM   4547  O   ILE A 288      51.303   5.215  72.995  1.00 47.650          O  
ATOM   4548  CB  ILE A 288      50.711   8.289  72.861  1.00 66.840          C  
ATOM   4549  CG1 ILE A 288      51.125   9.740  73.225  1.00 66.840          C  
ATOM   4550  CG2 ILE A 288      49.212   8.202  72.475  1.00 66.840          C  
ATOM   4551  CD1 ILE A 288      50.461  10.372  74.439  1.00 66.840          C  
ATOM   4552  H   ILE A 288      53.153   7.684  73.707  1.00 57.420          H  
ATOM   4553  HA  ILE A 288      50.464   7.667  74.898  1.00 57.240          H  
ATOM   4554  HB  ILE A 288      51.320   8.000  72.002  1.00 80.210          H  
ATOM   4555 1HG1 ILE A 288      52.183   9.740  73.420  1.00 80.210          H  
ATOM   4556 2HG1 ILE A 288      50.930  10.373  72.362  1.00 80.210          H  
ATOM   4557 1HG2 ILE A 288      49.017   8.867  71.637  1.00 80.210          H  
ATOM   4558 2HG2 ILE A 288      48.960   7.185  72.182  1.00 80.210          H  
ATOM   4559 3HG2 ILE A 288      48.589   8.491  73.317  1.00 80.210          H  
ATOM   4560 1HD1 ILE A 288      50.863  11.371  74.562  1.00 80.210          H  
ATOM   4561 2HD1 ILE A 288      49.387  10.435  74.301  1.00 80.210          H  
ATOM   4562 3HD1 ILE A 288      50.680   9.796  75.328  1.00 80.210          H  
ATOM   4563  N   GLY A 289      49.562   5.507  74.377  1.00 48.390          N  
ATOM   4564  CA  GLY A 289      49.055   4.163  74.207  1.00 48.650          C  
ATOM   4565  C   GLY A 289      49.742   3.097  75.069  1.00 48.430          C  
ATOM   4566  O   GLY A 289      49.372   1.928  74.979  1.00 48.300          O  
ATOM   4567  H   GLY A 289      49.079   6.161  74.977  1.00 58.070          H  
ATOM   4568 1HA  GLY A 289      47.987   4.163  74.421  1.00 58.380          H  
ATOM   4569 2HA  GLY A 289      49.156   3.886  73.159  1.00 58.380          H  
ATOM   4570  N   ILE A 290      50.686   3.457  75.961  1.00 48.440          N  
ATOM   4571  CA  ILE A 290      51.337   2.366  76.716  1.00 48.280          C  
ATOM   4572  C   ILE A 290      50.687   2.164  78.079  1.00 48.310          C  
ATOM   4573  O   ILE A 290      51.230   1.504  78.959  1.00 48.130          O  
ATOM   4574  CB  ILE A 290      52.850   2.551  76.931  1.00 67.660          C  
ATOM   4575  CG1 ILE A 290      53.180   3.741  77.821  1.00 67.660          C  
ATOM   4576  CG2 ILE A 290      53.498   2.711  75.548  1.00 67.660          C  
ATOM   4577  CD1 ILE A 290      54.640   3.777  78.278  1.00 67.660          C  
ATOM   4578  H   ILE A 290      50.979   4.438  76.054  1.00 58.130          H  
ATOM   4579  HA  ILE A 290      51.219   1.442  76.153  1.00 57.940          H  
ATOM   4580  HB  ILE A 290      53.230   1.693  77.415  1.00 81.190          H  
ATOM   4581 1HG1 ILE A 290      52.963   4.624  77.308  1.00 81.190          H  
ATOM   4582 2HG1 ILE A 290      52.563   3.706  78.711  1.00 81.190          H  
ATOM   4583 1HG2 ILE A 290      54.571   2.804  75.628  1.00 81.190          H  
ATOM   4584 2HG2 ILE A 290      53.264   1.835  74.948  1.00 81.190          H  
ATOM   4585 3HG2 ILE A 290      53.098   3.601  75.054  1.00 81.190          H  
ATOM   4586 1HD1 ILE A 290      54.785   4.638  78.923  1.00 81.190          H  
ATOM   4587 2HD1 ILE A 290      54.866   2.869  78.833  1.00 81.190          H  
ATOM   4588 3HD1 ILE A 290      55.310   3.852  77.433  1.00 81.190          H  
ATOM   4589  N   GLY A 291      49.497   2.715  78.249  1.00 48.590          N  
ATOM   4590  CA  GLY A 291      48.731   2.641  79.495  1.00 48.720          C  
ATOM   4591  C   GLY A 291      48.414   1.223  79.954  1.00 48.130          C  
ATOM   4592  O   GLY A 291      48.020   1.011  81.096  1.00 47.650          O  
ATOM   4593  H   GLY A 291      49.130   3.227  77.460  1.00 58.310          H  
ATOM   4594 1HA  GLY A 291      49.273   3.165  80.280  1.00 58.460          H  
ATOM   4595 2HA  GLY A 291      47.793   3.171  79.367  1.00 58.460          H  
ATOM   4596  N   GLU A 292      48.552   0.241  79.066  1.00 48.220          N  
ATOM   4597  CA  GLU A 292      48.276  -1.139  79.407  1.00 47.750          C  
ATOM   4598  C   GLU A 292      49.489  -1.868  79.990  1.00 47.720          C  
ATOM   4599  O   GLU A 292      49.398  -3.050  80.335  1.00 47.630          O  
ATOM   4600  CB  GLU A 292      47.762  -1.880  78.176  1.00 67.040          C  
ATOM   4601  CG  GLU A 292      46.446  -1.329  77.652  1.00 67.040          C  
ATOM   4602  CD  GLU A 292      45.822  -2.189  76.573  1.00 67.040          C  
ATOM   4603  OE1 GLU A 292      46.534  -2.910  75.921  1.00 67.040          O  
ATOM   4604  OE2 GLU A 292      44.609  -2.166  76.454  1.00 67.040          O  
ATOM   4605  H   GLU A 292      48.880   0.446  78.133  1.00 57.860          H  
ATOM   4606  HA  GLU A 292      47.490  -1.149  80.164  1.00 57.300          H  
ATOM   4607 1HB  GLU A 292      48.501  -1.811  77.377  1.00 80.450          H  
ATOM   4608 2HB  GLU A 292      47.623  -2.934  78.408  1.00 80.450          H  
ATOM   4609 1HG  GLU A 292      45.766  -1.166  78.474  1.00 80.450          H  
ATOM   4610 2HG  GLU A 292      46.653  -0.351  77.220  1.00 80.450          H  
ATOM   4611  N   PHE A 293      50.633  -1.188  80.076  1.00 47.850          N  
ATOM   4612  CA  PHE A 293      51.837  -1.815  80.614  1.00 47.950          C  
ATOM   4613  C   PHE A 293      51.691  -1.912  82.135  1.00 47.580          C  
ATOM   4614  O   PHE A 293      51.177  -1.000  82.780  1.00 47.440          O  
ATOM   4615  CB  PHE A 293      53.091  -1.013  80.238  1.00 67.090          C  
ATOM   4616  CG  PHE A 293      53.500  -1.027  78.769  1.00 67.090          C  
ATOM   4617  CD1 PHE A 293      52.739  -1.639  77.762  1.00 67.090          C  
ATOM   4618  CD2 PHE A 293      54.674  -0.391  78.397  1.00 67.090          C  
ATOM   4619  CE1 PHE A 293      53.156  -1.600  76.447  1.00 67.090          C  
ATOM   4620  CE2 PHE A 293      55.088  -0.359  77.085  1.00 67.090          C  
ATOM   4621  CZ  PHE A 293      54.327  -0.962  76.110  1.00 67.090          C  
ATOM   4622  H   PHE A 293      50.667  -0.219  79.742  1.00 57.420          H  
ATOM   4623  HA  PHE A 293      51.930  -2.828  80.221  1.00 57.540          H  
ATOM   4624 1HB  PHE A 293      52.941   0.013  80.496  1.00 80.510          H  
ATOM   4625 2HB  PHE A 293      53.929  -1.380  80.819  1.00 80.510          H  
ATOM   4626  HD1 PHE A 293      51.814  -2.151  77.999  1.00 80.510          H  
ATOM   4627  HD2 PHE A 293      55.267   0.097  79.157  1.00 80.510          H  
ATOM   4628  HE1 PHE A 293      52.557  -2.080  75.672  1.00 80.510          H  
ATOM   4629  HE2 PHE A 293      56.012   0.150  76.814  1.00 80.510          H  
ATOM   4630  HZ  PHE A 293      54.653  -0.934  75.072  1.00 80.510          H  
ATOM   4631  N   GLU A 294      52.198  -2.990  82.723  1.00 47.500          N  
ATOM   4632  CA  GLU A 294      52.094  -3.234  84.168  1.00 47.210          C  
ATOM   4633  C   GLU A 294      52.804  -2.210  85.061  1.00 46.820          C  
ATOM   4634  O   GLU A 294      52.533  -2.117  86.257  1.00 46.530          O  
ATOM   4635  CB  GLU A 294      52.626  -4.641  84.482  1.00 66.210          C  
ATOM   4636  CG  GLU A 294      54.144  -4.867  84.224  1.00 66.210          C  
ATOM   4637  CD  GLU A 294      54.483  -5.233  82.793  1.00 66.210          C  
ATOM   4638  OE1 GLU A 294      53.650  -5.040  81.931  1.00 66.210          O  
ATOM   4639  OE2 GLU A 294      55.573  -5.689  82.563  1.00 66.210          O  
ATOM   4640  H   GLU A 294      52.636  -3.715  82.147  1.00 57.000          H  
ATOM   4641  HA  GLU A 294      51.036  -3.219  84.421  1.00 56.650          H  
ATOM   4642 1HB  GLU A 294      52.436  -4.867  85.531  1.00 79.450          H  
ATOM   4643 2HB  GLU A 294      52.075  -5.373  83.892  1.00 79.450          H  
ATOM   4644 1HG  GLU A 294      54.714  -3.987  84.503  1.00 79.450          H  
ATOM   4645 2HG  GLU A 294      54.474  -5.676  84.872  1.00 79.450          H  
ATOM   4646  N   LYS A 295      53.734  -1.472  84.479  1.00 46.870          N  
ATOM   4647  CA  LYS A 295      54.545  -0.483  85.177  1.00 46.590          C  
ATOM   4648  C   LYS A 295      53.961   0.929  85.210  1.00 46.170          C  
ATOM   4649  O   LYS A 295      54.602   1.846  85.726  1.00 46.350          O  
ATOM   4650  CB  LYS A 295      55.952  -0.437  84.575  1.00 65.340          C  
ATOM   4651  CG  LYS A 295      56.050   0.139  83.157  1.00 65.340          C  
ATOM   4652  CD  LYS A 295      57.497   0.090  82.665  1.00 65.340          C  
ATOM   4653  CE  LYS A 295      57.649   0.630  81.252  1.00 65.340          C  
ATOM   4654  NZ  LYS A 295      59.068   0.559  80.788  1.00 65.340          N  
ATOM   4655  H   LYS A 295      53.875  -1.631  83.494  1.00 56.240          H  
ATOM   4656  HA  LYS A 295      54.640  -0.810  86.212  1.00 55.910          H  
ATOM   4657 1HB  LYS A 295      56.602   0.153  85.222  1.00 78.410          H  
ATOM   4658 2HB  LYS A 295      56.356  -1.450  84.546  1.00 78.410          H  
ATOM   4659 1HG  LYS A 295      55.417  -0.429  82.483  1.00 78.410          H  
ATOM   4660 2HG  LYS A 295      55.712   1.176  83.159  1.00 78.410          H  
ATOM   4661 1HD  LYS A 295      58.123   0.680  83.337  1.00 78.410          H  
ATOM   4662 2HD  LYS A 295      57.848  -0.942  82.685  1.00 78.410          H  
ATOM   4663 1HE  LYS A 295      57.033   0.041  80.582  1.00 78.410          H  
ATOM   4664 2HE  LYS A 295      57.314   1.667  81.221  1.00 78.410          H  
ATOM   4665 1HZ  LYS A 295      59.139   0.917  79.847  1.00 78.410          H  
ATOM   4666 2HZ  LYS A 295      59.653   1.111  81.401  1.00 78.410          H  
ATOM   4667 3HZ  LYS A 295      59.379  -0.402  80.804  1.00 78.410          H  
ATOM   4668  N   ILE A 296      52.794   1.134  84.622  1.00 45.640          N  
ATOM   4669  CA  ILE A 296      52.243   2.476  84.556  1.00 45.200          C  
ATOM   4670  C   ILE A 296      51.605   2.950  85.851  1.00 44.730          C  
ATOM   4671  O   ILE A 296      50.751   2.283  86.424  1.00 44.430          O  
ATOM   4672  CB  ILE A 296      51.211   2.559  83.417  1.00 63.460          C  
ATOM   4673  CG1 ILE A 296      51.881   2.168  82.102  1.00 63.460          C  
ATOM   4674  CG2 ILE A 296      50.537   3.929  83.328  1.00 63.460          C  
ATOM   4675  CD1 ILE A 296      53.073   2.980  81.621  1.00 63.460          C  
ATOM   4676  H   ILE A 296      52.282   0.348  84.204  1.00 54.770          H  
ATOM   4677  HA  ILE A 296      53.056   3.163  84.348  1.00 54.240          H  
ATOM   4678  HB  ILE A 296      50.438   1.810  83.592  1.00 76.150          H  
ATOM   4679 1HG1 ILE A 296      52.206   1.161  82.209  1.00 76.150          H  
ATOM   4680 2HG1 ILE A 296      51.127   2.200  81.334  1.00 76.150          H  
ATOM   4681 1HG2 ILE A 296      49.809   3.917  82.521  1.00 76.150          H  
ATOM   4682 2HG2 ILE A 296      50.015   4.148  84.259  1.00 76.150          H  
ATOM   4683 3HG2 ILE A 296      51.281   4.690  83.133  1.00 76.150          H  
ATOM   4684 1HD1 ILE A 296      53.407   2.545  80.685  1.00 76.150          H  
ATOM   4685 2HD1 ILE A 296      52.788   4.015  81.454  1.00 76.150          H  
ATOM   4686 3HD1 ILE A 296      53.886   2.937  82.333  1.00 76.150          H  
ATOM   4687  N   SER A 297      52.028   4.144  86.268  1.00 44.730          N  
ATOM   4688  CA  SER A 297      51.550   4.849  87.451  1.00 44.340          C  
ATOM   4689  C   SER A 297      51.138   6.267  87.045  1.00 43.760          C  
ATOM   4690  O   SER A 297      51.051   7.180  87.868  1.00 43.680          O  
ATOM   4691  CB  SER A 297      52.641   4.907  88.494  1.00 62.230          C  
ATOM   4692  OG  SER A 297      53.768   5.585  87.993  1.00 62.230          O  
ATOM   4693  H   SER A 297      52.775   4.583  85.749  1.00 53.680          H  
ATOM   4694  HA  SER A 297      50.682   4.328  87.851  1.00 53.210          H  
ATOM   4695 1HB  SER A 297      52.272   5.412  89.383  1.00 74.680          H  
ATOM   4696 2HB  SER A 297      52.919   3.893  88.783  1.00 74.680          H  
ATOM   4697  HG  SER A 297      54.422   5.566  88.695  1.00 74.680          H  
ATOM   4698  N   SER A 298      50.963   6.448  85.742  1.00 43.390          N  
ATOM   4699  CA  SER A 298      50.582   7.715  85.125  1.00 42.840          C  
ATOM   4700  C   SER A 298      49.196   8.193  85.565  1.00 42.890          C  
ATOM   4701  O   SER A 298      48.296   7.369  85.724  1.00 43.330          O  
ATOM   4702  CB  SER A 298      50.560   7.591  83.612  1.00 60.200          C  
ATOM   4703  OG  SER A 298      50.076   8.774  83.018  1.00 60.200          O  
ATOM   4704  H   SER A 298      51.065   5.629  85.161  1.00 52.070          H  
ATOM   4705  HA  SER A 298      51.349   8.427  85.391  1.00 51.410          H  
ATOM   4706 1HB  SER A 298      51.565   7.375  83.245  1.00 72.240          H  
ATOM   4707 2HB  SER A 298      49.918   6.765  83.327  1.00 72.240          H  
ATOM   4708  HG  SER A 298      50.174   8.642  82.066  1.00 72.240          H  
ATOM   4709  N   PRO A 299      48.962   9.525  85.722  1.00 42.520          N  
ATOM   4710  CA  PRO A 299      47.663  10.133  85.999  1.00 42.540          C  
ATOM   4711  C   PRO A 299      46.626   9.772  84.933  1.00 42.420          C  
ATOM   4712  O   PRO A 299      45.431   9.853  85.185  1.00 42.340          O  
ATOM   4713  CB  PRO A 299      47.972  11.635  85.961  1.00 63.810          C  
ATOM   4714  CG  PRO A 299      49.434  11.740  86.320  1.00 63.810          C  
ATOM   4715  CD  PRO A 299      50.086  10.496  85.736  1.00 63.810          C  
ATOM   4716  HA  PRO A 299      47.325   9.814  86.997  1.00 51.050          H  
ATOM   4717 1HB  PRO A 299      47.744  12.031  84.967  1.00 76.570          H  
ATOM   4718 2HB  PRO A 299      47.316  12.168  86.669  1.00 76.570          H  
ATOM   4719 1HG  PRO A 299      49.857  12.671  85.908  1.00 76.570          H  
ATOM   4720 2HG  PRO A 299      49.551  11.799  87.414  1.00 76.570          H  
ATOM   4721 1HD  PRO A 299      50.479  10.679  84.726  1.00 76.570          H  
ATOM   4722 2HD  PRO A 299      50.868  10.192  86.454  1.00 76.570          H  
ATOM   4723  N   TRP A 300      47.103   9.385  83.743  1.00 42.470          N  
ATOM   4724  CA  TRP A 300      46.278   8.986  82.611  1.00 42.420          C  
ATOM   4725  C   TRP A 300      45.014   9.831  82.439  1.00 42.450          C  
ATOM   4726  O   TRP A 300      43.891   9.354  82.608  1.00 42.630          O  
ATOM   4727  CB  TRP A 300      45.906   7.511  82.819  1.00 59.410          C  
ATOM   4728  CG  TRP A 300      45.214   6.863  81.683  1.00 59.410          C  
ATOM   4729  CD1 TRP A 300      43.891   6.593  81.586  1.00 59.410          C  
ATOM   4730  CD2 TRP A 300      45.814   6.380  80.466  1.00 59.410          C  
ATOM   4731  NE1 TRP A 300      43.619   5.985  80.393  1.00 59.410          N  
ATOM   4732  CE2 TRP A 300      44.785   5.848  79.692  1.00 59.410          C  
ATOM   4733  CE3 TRP A 300      47.122   6.362  79.977  1.00 59.410          C  
ATOM   4734  CZ2 TRP A 300      45.015   5.300  78.447  1.00 59.410          C  
ATOM   4735  CZ3 TRP A 300      47.353   5.819  78.730  1.00 59.410          C  
ATOM   4736  CH2 TRP A 300      46.323   5.300  77.981  1.00 59.410          C  
ATOM   4737  H   TRP A 300      48.108   9.335  83.605  1.00 50.960          H  
ATOM   4738  HA  TRP A 300      46.876   9.082  81.705  1.00 50.900          H  
ATOM   4739 1HB  TRP A 300      46.809   6.942  83.048  1.00 71.290          H  
ATOM   4740 2HB  TRP A 300      45.255   7.433  83.692  1.00 71.290          H  
ATOM   4741  HD1 TRP A 300      43.154   6.838  82.354  1.00 71.290          H  
ATOM   4742  HE1 TRP A 300      42.704   5.698  80.091  1.00 71.290          H  
ATOM   4743  HE3 TRP A 300      47.940   6.771  80.565  1.00 71.290          H  
ATOM   4744  HZ2 TRP A 300      44.212   4.887  77.837  1.00 71.290          H  
ATOM   4745  HZ3 TRP A 300      48.376   5.815  78.352  1.00 71.290          H  
ATOM   4746  HH2 TRP A 300      46.537   4.881  76.999  1.00 71.290          H  
ATOM   4747  N   LEU A 301      45.196  11.086  82.060  1.00 42.320          N  
ATOM   4748  CA  LEU A 301      44.070  11.979  81.863  1.00 42.370          C  
ATOM   4749  C   LEU A 301      43.790  12.150  80.384  1.00 42.500          C  
ATOM   4750  O   LEU A 301      44.699  12.063  79.560  1.00 42.500          O  
ATOM   4751  CB  LEU A 301      44.384  13.315  82.536  1.00 59.300          C  
ATOM   4752  CG  LEU A 301      44.695  13.213  84.067  1.00 59.300          C  
ATOM   4753  CD1 LEU A 301      45.131  14.545  84.596  1.00 59.300          C  
ATOM   4754  CD2 LEU A 301      43.456  12.753  84.823  1.00 59.300          C  
ATOM   4755  H   LEU A 301      46.140  11.440  81.934  1.00 50.780          H  
ATOM   4756  HA  LEU A 301      43.182  11.540  82.309  1.00 50.840          H  
ATOM   4757 1HB  LEU A 301      45.247  13.757  82.041  1.00 71.160          H  
ATOM   4758 2HB  LEU A 301      43.529  13.977  82.406  1.00 71.160          H  
ATOM   4759  HG  LEU A 301      45.499  12.503  84.224  1.00 71.160          H  
ATOM   4760 1HD1 LEU A 301      45.355  14.457  85.657  1.00 71.160          H  
ATOM   4761 2HD1 LEU A 301      46.023  14.876  84.064  1.00 71.160          H  
ATOM   4762 3HD1 LEU A 301      44.338  15.264  84.462  1.00 71.160          H  
ATOM   4763 1HD2 LEU A 301      43.686  12.686  85.886  1.00 71.160          H  
ATOM   4764 2HD2 LEU A 301      42.643  13.470  84.673  1.00 71.160          H  
ATOM   4765 3HD2 LEU A 301      43.139  11.766  84.483  1.00 71.160          H  
ATOM   4766  N   THR A 302      42.531  12.387  80.044  1.00 42.660          N  
ATOM   4767  CA  THR A 302      42.150  12.611  78.661  1.00 42.880          C  
ATOM   4768  C   THR A 302      41.849  14.072  78.475  1.00 43.080          C  
ATOM   4769  O   THR A 302      41.670  14.789  79.451  1.00 43.170          O  
ATOM   4770  CB  THR A 302      40.922  11.764  78.294  1.00 59.940          C  
ATOM   4771  OG1 THR A 302      39.795  12.191  79.080  1.00 59.940          O  
ATOM   4772  CG2 THR A 302      41.220  10.296  78.599  1.00 59.940          C  
ATOM   4773  H   THR A 302      41.810  12.427  80.755  1.00 51.190          H  
ATOM   4774  HA  THR A 302      42.980  12.343  78.005  1.00 51.460          H  
ATOM   4775  HB  THR A 302      40.690  11.883  77.237  1.00 71.930          H  
ATOM   4776  HG1 THR A 302      39.472  13.055  78.761  1.00 71.930          H  
ATOM   4777 1HG2 THR A 302      40.353   9.690  78.344  1.00 71.930          H  
ATOM   4778 2HG2 THR A 302      42.078   9.972  78.010  1.00 71.930          H  
ATOM   4779 3HG2 THR A 302      41.446  10.172  79.657  1.00 71.930          H  
ATOM   4780  N   LYS A 303      41.747  14.524  77.238  1.00 43.210          N  
ATOM   4781  CA  LYS A 303      41.470  15.936  77.030  1.00 43.490          C  
ATOM   4782  C   LYS A 303      40.127  16.341  77.599  1.00 43.700          C  
ATOM   4783  O   LYS A 303      39.141  15.608  77.501  1.00 43.650          O  
ATOM   4784  CB  LYS A 303      41.521  16.304  75.550  1.00 60.770          C  
ATOM   4785  CG  LYS A 303      42.886  16.183  74.941  1.00 60.770          C  
ATOM   4786  CD  LYS A 303      42.953  16.769  73.530  1.00 60.770          C  
ATOM   4787  CE  LYS A 303      44.374  16.647  72.954  1.00 60.770          C  
ATOM   4788  NZ  LYS A 303      45.374  17.607  73.580  1.00 60.770          N  
ATOM   4789  H   LYS A 303      41.881  13.900  76.457  1.00 51.850          H  
ATOM   4790  HA  LYS A 303      42.231  16.517  77.553  1.00 52.190          H  
ATOM   4791 1HB  LYS A 303      40.829  15.678  74.989  1.00 72.930          H  
ATOM   4792 2HB  LYS A 303      41.198  17.339  75.428  1.00 72.930          H  
ATOM   4793 1HG  LYS A 303      43.586  16.672  75.569  1.00 72.930          H  
ATOM   4794 2HG  LYS A 303      43.159  15.131  74.893  1.00 72.930          H  
ATOM   4795 1HD  LYS A 303      42.255  16.243  72.877  1.00 72.930          H  
ATOM   4796 2HD  LYS A 303      42.673  17.824  73.561  1.00 72.930          H  
ATOM   4797 1HE  LYS A 303      44.717  15.636  73.147  1.00 72.930          H  
ATOM   4798 2HE  LYS A 303      44.352  16.815  71.878  1.00 72.930          H  
ATOM   4799 1HZ  LYS A 303      46.276  17.420  73.169  1.00 72.930          H  
ATOM   4800 2HZ  LYS A 303      45.164  18.612  73.420  1.00 72.930          H  
ATOM   4801 3HZ  LYS A 303      45.447  17.481  74.607  1.00 72.930          H  
ATOM   4802  N   ALA A 304      40.098  17.529  78.176  1.00 43.980          N  
ATOM   4803  CA  ALA A 304      38.891  18.130  78.710  1.00 44.230          C  
ATOM   4804  C   ALA A 304      39.003  19.627  78.561  1.00 44.280          C  
ATOM   4805  O   ALA A 304      38.954  20.363  79.552  1.00 44.410          O  
ATOM   4806  CB  ALA A 304      38.678  17.757  80.163  1.00 61.820          C  
ATOM   4807  H   ALA A 304      40.969  18.041  78.231  1.00 52.780          H  
ATOM   4808  HA  ALA A 304      38.045  17.781  78.118  1.00 53.080          H  
ATOM   4809 1HB  ALA A 304      37.759  18.218  80.528  1.00 74.190          H  
ATOM   4810 2HB  ALA A 304      38.605  16.667  80.247  1.00 74.190          H  
ATOM   4811 3HB  ALA A 304      39.502  18.119  80.743  1.00 74.190          H  
ATOM   4812  N   GLN A 305      39.187  20.082  77.319  1.00 44.250          N  
ATOM   4813  CA  GLN A 305      39.427  21.493  77.004  1.00 44.350          C  
ATOM   4814  C   GLN A 305      38.258  22.397  77.359  1.00 44.940          C  
ATOM   4815  O   GLN A 305      38.412  23.614  77.436  1.00 45.390          O  
ATOM   4816  CB  GLN A 305      39.801  21.662  75.522  1.00 62.050          C  
ATOM   4817  CG  GLN A 305      38.698  21.348  74.506  1.00 62.050          C  
ATOM   4818  CD  GLN A 305      38.668  19.883  74.118  1.00 62.050          C  
ATOM   4819  OE1 GLN A 305      38.995  19.000  74.927  1.00 62.050          O  
ATOM   4820  NE2 GLN A 305      38.280  19.609  72.883  1.00 62.050          N  
ATOM   4821  H   GLN A 305      39.172  19.413  76.546  1.00 53.100          H  
ATOM   4822  HA  GLN A 305      40.282  21.826  77.591  1.00 53.220          H  
ATOM   4823 1HB  GLN A 305      40.121  22.688  75.352  1.00 74.460          H  
ATOM   4824 2HB  GLN A 305      40.644  21.021  75.287  1.00 74.460          H  
ATOM   4825 1HG  GLN A 305      37.724  21.616  74.901  1.00 74.460          H  
ATOM   4826 2HG  GLN A 305      38.895  21.926  73.606  1.00 74.460          H  
ATOM   4827 1HE2 GLN A 305      38.240  18.658  72.568  1.00 74.460          H  
ATOM   4828 2HE2 GLN A 305      38.024  20.349  72.259  1.00 74.460          H  
ATOM   4829  N   SER A 306      37.086  21.802  77.564  1.00 44.990          N  
ATOM   4830  CA  SER A 306      35.884  22.521  77.937  1.00 45.560          C  
ATOM   4831  C   SER A 306      35.897  22.913  79.416  1.00 45.660          C  
ATOM   4832  O   SER A 306      35.065  23.709  79.860  1.00 45.840          O  
ATOM   4833  CB  SER A 306      34.664  21.678  77.630  1.00 63.560          C  
ATOM   4834  OG  SER A 306      34.630  20.529  78.432  1.00 63.560          O  
ATOM   4835  H   SER A 306      37.032  20.798  77.469  1.00 53.990          H  
ATOM   4836  HA  SER A 306      35.832  23.434  77.343  1.00 54.670          H  
ATOM   4837 1HB  SER A 306      33.765  22.271  77.802  1.00 76.270          H  
ATOM   4838 2HB  SER A 306      34.674  21.395  76.580  1.00 76.270          H  
ATOM   4839  HG  SER A 306      33.786  20.103  78.248  1.00 76.270          H  
ATOM   4840  N   GLU A 307      36.833  22.341  80.185  1.00 45.580          N  
ATOM   4841  CA  GLU A 307      36.963  22.645  81.604  1.00 45.700          C  
ATOM   4842  C   GLU A 307      38.370  23.163  81.899  1.00 45.260          C  
ATOM   4843  O   GLU A 307      38.501  24.265  82.437  1.00 45.150          O  
ATOM   4844  CB  GLU A 307      36.604  21.439  82.489  1.00 63.930          C  
ATOM   4845  CG  GLU A 307      35.124  21.007  82.399  1.00 63.930          C  
ATOM   4846  CD  GLU A 307      34.727  19.926  83.400  1.00 63.930          C  
ATOM   4847  OE1 GLU A 307      35.551  19.538  84.190  1.00 63.930          O  
ATOM   4848  OE2 GLU A 307      33.596  19.500  83.367  1.00 63.930          O  
ATOM   4849  H   GLU A 307      37.501  21.698  79.762  1.00 54.700          H  
ATOM   4850  HA  GLU A 307      36.267  23.444  81.850  1.00 54.840          H  
ATOM   4851 1HB  GLU A 307      37.208  20.583  82.188  1.00 76.720          H  
ATOM   4852 2HB  GLU A 307      36.845  21.660  83.528  1.00 76.720          H  
ATOM   4853 1HG  GLU A 307      34.495  21.882  82.555  1.00 76.720          H  
ATOM   4854 2HG  GLU A 307      34.938  20.642  81.388  1.00 76.720          H  
ATOM   4855  N   ASN A 308      39.408  22.375  81.558  1.00 45.060          N  
ATOM   4856  CA  ASN A 308      40.813  22.774  81.738  1.00 44.660          C  
ATOM   4857  C   ASN A 308      40.999  23.550  83.029  1.00 44.180          C  
ATOM   4858  O   ASN A 308      41.254  24.749  82.952  1.00 44.150          O  
ATOM   4859  CB  ASN A 308      41.264  23.595  80.536  1.00 62.680          C  
ATOM   4860  CG  ASN A 308      42.760  23.795  80.474  1.00 62.680          C  
ATOM   4861  OD1 ASN A 308      43.523  23.090  81.152  1.00 62.680          O  
ATOM   4862  ND2 ASN A 308      43.203  24.708  79.641  1.00 62.680          N  
ATOM   4863  H   ASN A 308      39.215  21.471  81.126  1.00 54.070          H  
ATOM   4864  HA  ASN A 308      41.419  21.877  81.792  1.00 53.590          H  
ATOM   4865 1HB  ASN A 308      40.926  23.109  79.622  1.00 75.220          H  
ATOM   4866 2HB  ASN A 308      40.788  24.559  80.571  1.00 75.220          H  
ATOM   4867 1HD2 ASN A 308      44.189  24.872  79.552  1.00 75.220          H  
ATOM   4868 2HD2 ASN A 308      42.562  25.224  79.075  1.00 75.220          H  
ATOM   4869  N   TRP A 309      40.873  22.970  84.237  1.00 43.960          N  
ATOM   4870  CA  TRP A 309      40.791  21.591  84.754  1.00 43.480          C  
ATOM   4871  C   TRP A 309      40.438  20.322  83.973  1.00 43.290          C  
ATOM   4872  O   TRP A 309      39.490  20.261  83.186  1.00 43.410          O  
ATOM   4873  CB  TRP A 309      39.827  21.684  85.924  1.00 61.060          C  
ATOM   4874  CG  TRP A 309      39.477  20.442  86.626  1.00 61.060          C  
ATOM   4875  CD1 TRP A 309      38.284  19.799  86.533  1.00 61.060          C  
ATOM   4876  CD2 TRP A 309      40.273  19.675  87.541  1.00 61.060          C  
ATOM   4877  NE1 TRP A 309      38.275  18.711  87.333  1.00 61.060          N  
ATOM   4878  CE2 TRP A 309      39.484  18.609  87.960  1.00 61.060          C  
ATOM   4879  CE3 TRP A 309      41.567  19.810  88.040  1.00 61.060          C  
ATOM   4880  CZ2 TRP A 309      39.942  17.674  88.855  1.00 61.060          C  
ATOM   4881  CZ3 TRP A 309      42.029  18.867  88.935  1.00 61.060          C  
ATOM   4882  CH2 TRP A 309      41.238  17.827  89.334  1.00 61.060          C  
ATOM   4883  H   TRP A 309      40.844  23.657  84.975  1.00 52.750          H  
ATOM   4884  HA  TRP A 309      41.801  21.402  85.160  1.00 52.180          H  
ATOM   4885 1HB  TRP A 309      40.226  22.375  86.660  1.00 73.280          H  
ATOM   4886 2HB  TRP A 309      38.892  22.119  85.559  1.00 73.280          H  
ATOM   4887  HD1 TRP A 309      37.441  20.122  85.909  1.00 73.280          H  
ATOM   4888  HE1 TRP A 309      37.483  18.097  87.427  1.00 73.280          H  
ATOM   4889  HE3 TRP A 309      42.201  20.637  87.731  1.00 73.280          H  
ATOM   4890  HZ2 TRP A 309      39.327  16.838  89.185  1.00 73.280          H  
ATOM   4891  HZ3 TRP A 309      43.042  18.974  89.321  1.00 73.280          H  
ATOM   4892  HH2 TRP A 309      41.634  17.102  90.043  1.00 73.280          H  
ATOM   4893  N   LEU A 310      41.236  19.289  84.267  1.00 43.050          N  
ATOM   4894  CA  LEU A 310      41.096  17.903  83.834  1.00 42.900          C  
ATOM   4895  C   LEU A 310      40.494  16.960  84.875  1.00 42.740          C  
ATOM   4896  O   LEU A 310      41.204  16.552  85.796  1.00 42.510          O  
ATOM   4897  CB  LEU A 310      42.467  17.297  83.497  1.00 60.120          C  
ATOM   4898  CG  LEU A 310      43.170  17.760  82.266  1.00 60.120          C  
ATOM   4899  CD1 LEU A 310      44.614  17.311  82.245  1.00 60.120          C  
ATOM   4900  CD2 LEU A 310      42.505  17.033  81.140  1.00 60.120          C  
ATOM   4901  H   LEU A 310      42.003  19.486  84.899  1.00 51.660          H  
ATOM   4902  HA  LEU A 310      40.499  17.928  82.943  1.00 51.480          H  
ATOM   4903 1HB  LEU A 310      43.129  17.484  84.338  1.00 72.140          H  
ATOM   4904 2HB  LEU A 310      42.337  16.217  83.409  1.00 72.140          H  
ATOM   4905  HG  LEU A 310      43.110  18.840  82.162  1.00 72.140          H  
ATOM   4906 1HD1 LEU A 310      45.068  17.616  81.311  1.00 72.140          H  
ATOM   4907 2HD1 LEU A 310      45.154  17.763  83.076  1.00 72.140          H  
ATOM   4908 3HD1 LEU A 310      44.661  16.240  82.322  1.00 72.140          H  
ATOM   4909 1HD2 LEU A 310      42.955  17.256  80.235  1.00 72.140          H  
ATOM   4910 2HD2 LEU A 310      42.607  15.966  81.318  1.00 72.140          H  
ATOM   4911 3HD2 LEU A 310      41.479  17.268  81.075  1.00 72.140          H  
ATOM   4912  N   PRO A 311      39.220  16.569  84.746  1.00 42.910          N  
ATOM   4913  CA  PRO A 311      38.503  15.722  85.662  1.00 42.820          C  
ATOM   4914  C   PRO A 311      38.934  14.289  85.490  1.00 42.350          C  
ATOM   4915  O   PRO A 311      39.374  13.906  84.400  1.00 42.400          O  
ATOM   4916  CB  PRO A 311      37.049  15.919  85.233  1.00 64.230          C  
ATOM   4917  CG  PRO A 311      37.138  16.189  83.758  1.00 64.230          C  
ATOM   4918  CD  PRO A 311      38.430  16.955  83.571  1.00 64.230          C  
ATOM   4919  HA  PRO A 311      38.680  16.055  86.694  1.00 51.380          H  
ATOM   4920 1HB  PRO A 311      36.463  15.020  85.469  1.00 77.080          H  
ATOM   4921 2HB  PRO A 311      36.593  16.759  85.776  1.00 77.080          H  
ATOM   4922 1HG  PRO A 311      37.117  15.242  83.192  1.00 77.080          H  
ATOM   4923 2HG  PRO A 311      36.260  16.780  83.436  1.00 77.080          H  
ATOM   4924 1HD  PRO A 311      38.892  16.561  82.665  1.00 77.080          H  
ATOM   4925 2HD  PRO A 311      38.240  18.050  83.542  1.00 77.080          H  
ATOM   4926  N   ASP A 312      38.740  13.504  86.536  1.00 41.940          N  
ATOM   4927  CA  ASP A 312      38.917  12.064  86.502  1.00 41.520          C  
ATOM   4928  C   ASP A 312      38.071  11.455  87.597  1.00 41.440          C  
ATOM   4929  O   ASP A 312      37.845  12.079  88.639  1.00 41.660          O  
ATOM   4930  CB  ASP A 312      40.353  11.590  86.619  1.00 58.300          C  
ATOM   4931  CG  ASP A 312      40.454  10.098  86.149  1.00 58.300          C  
ATOM   4932  OD1 ASP A 312      39.440   9.592  85.638  1.00 58.300          O  
ATOM   4933  OD2 ASP A 312      41.480   9.486  86.328  1.00 58.300          O  
ATOM   4934  H   ASP A 312      38.417  13.916  87.402  1.00 50.330          H  
ATOM   4935  HA  ASP A 312      38.538  11.696  85.549  1.00 49.820          H  
ATOM   4936 1HB  ASP A 312      40.989  12.207  86.005  1.00 69.960          H  
ATOM   4937 2HB  ASP A 312      40.692  11.669  87.651  1.00 69.960          H  
ATOM   4938  N   GLY A 313      37.513  10.302  87.311  1.00 41.180          N  
ATOM   4939  CA  GLY A 313      36.684   9.593  88.278  1.00 41.140          C  
ATOM   4940  C   GLY A 313      37.523   8.617  89.082  1.00 40.870          C  
ATOM   4941  O   GLY A 313      38.754   8.676  89.082  1.00 40.850          O  
ATOM   4942  H   GLY A 313      37.811   9.873  86.428  1.00 49.420          H  
ATOM   4943 1HA  GLY A 313      36.201  10.305  88.948  1.00 49.370          H  
ATOM   4944 2HA  GLY A 313      35.889   9.055  87.762  1.00 49.370          H  
ATOM   4945  N   ILE A 314      36.852   7.723  89.790  1.00 40.730          N  
ATOM   4946  CA  ILE A 314      37.557   6.748  90.603  1.00 40.750          C  
ATOM   4947  C   ILE A 314      37.479   5.318  90.111  1.00 40.820          C  
ATOM   4948  O   ILE A 314      36.428   4.673  90.096  1.00 40.750          O  
ATOM   4949  CB  ILE A 314      37.122   6.896  92.065  1.00 57.040          C  
ATOM   4950  CG1 ILE A 314      37.589   8.292  92.547  1.00 57.040          C  
ATOM   4951  CG2 ILE A 314      37.496   5.721  92.929  1.00 57.040          C  
ATOM   4952  CD1 ILE A 314      37.178   8.648  93.896  1.00 57.040          C  
ATOM   4953  H   ILE A 314      35.822   7.749  89.774  1.00 48.880          H  
ATOM   4954  HA  ILE A 314      38.611   7.012  90.583  1.00 48.900          H  
ATOM   4955  HB  ILE A 314      36.053   6.959  92.068  1.00 68.450          H  
ATOM   4956 1HG1 ILE A 314      38.660   8.353  92.490  1.00 68.450          H  
ATOM   4957 2HG1 ILE A 314      37.181   9.034  91.884  1.00 68.450          H  
ATOM   4958 1HG2 ILE A 314      37.119   5.846  93.939  1.00 68.450          H  
ATOM   4959 2HG2 ILE A 314      37.055   4.848  92.506  1.00 68.450          H  
ATOM   4960 3HG2 ILE A 314      38.536   5.594  92.961  1.00 68.450          H  
ATOM   4961 1HD1 ILE A 314      37.536   9.655  94.134  1.00 68.450          H  
ATOM   4962 2HD1 ILE A 314      36.106   8.620  93.964  1.00 68.450          H  
ATOM   4963 3HD1 ILE A 314      37.606   7.950  94.604  1.00 68.450          H  
ATOM   4964  N   ASP A 315      38.638   4.812  89.705  1.00 41.010          N  
ATOM   4965  CA  ASP A 315      38.763   3.467  89.175  1.00 41.080          C  
ATOM   4966  C   ASP A 315      39.045   2.525  90.341  1.00 40.900          C  
ATOM   4967  O   ASP A 315      40.165   2.054  90.545  1.00 41.020          O  
ATOM   4968  CB  ASP A 315      39.862   3.422  88.111  1.00 57.480          C  
ATOM   4969  CG  ASP A 315      39.913   2.129  87.327  1.00 57.480          C  
ATOM   4970  OD1 ASP A 315      38.985   1.351  87.434  1.00 57.480          O  
ATOM   4971  OD2 ASP A 315      40.849   1.956  86.573  1.00 57.480          O  
ATOM   4972  H   ASP A 315      39.474   5.387  89.768  1.00 49.210          H  
ATOM   4973  HA  ASP A 315      37.818   3.173  88.715  1.00 49.300          H  
ATOM   4974 1HB  ASP A 315      39.707   4.240  87.408  1.00 68.980          H  
ATOM   4975 2HB  ASP A 315      40.817   3.585  88.573  1.00 68.980          H  
ATOM   4976  N   PHE A 316      38.022   2.315  91.147  1.00 40.660          N  
ATOM   4977  CA  PHE A 316      38.161   1.524  92.365  1.00 40.510          C  
ATOM   4978  C   PHE A 316      37.401   0.215  92.353  1.00 40.900          C  
ATOM   4979  O   PHE A 316      36.222   0.156  92.000  1.00 41.050          O  
ATOM   4980  CB  PHE A 316      37.756   2.369  93.557  1.00 56.770          C  
ATOM   4981  CG  PHE A 316      37.752   1.714  94.869  1.00 56.770          C  
ATOM   4982  CD1 PHE A 316      38.912   1.342  95.455  1.00 56.770          C  
ATOM   4983  CD2 PHE A 316      36.583   1.524  95.558  1.00 56.770          C  
ATOM   4984  CE1 PHE A 316      38.921   0.767  96.702  1.00 56.770          C  
ATOM   4985  CE2 PHE A 316      36.592   0.980  96.791  1.00 56.770          C  
ATOM   4986  CZ  PHE A 316      37.759   0.590  97.371  1.00 56.770          C  
ATOM   4987  H   PHE A 316      37.149   2.779  90.876  1.00 48.790          H  
ATOM   4988  HA  PHE A 316      39.211   1.280  92.479  1.00 48.610          H  
ATOM   4989 1HB  PHE A 316      38.437   3.204  93.624  1.00 68.130          H  
ATOM   4990 2HB  PHE A 316      36.782   2.752  93.381  1.00 68.130          H  
ATOM   4991  HD1 PHE A 316      39.842   1.506  94.924  1.00 68.130          H  
ATOM   4992  HD2 PHE A 316      35.650   1.816  95.119  1.00 68.130          H  
ATOM   4993  HE1 PHE A 316      39.867   0.470  97.160  1.00 68.130          H  
ATOM   4994  HE2 PHE A 316      35.673   0.855  97.318  1.00 68.130          H  
ATOM   4995  HZ  PHE A 316      37.762   0.147  98.365  1.00 68.130          H  
ATOM   4996  N   SER A 317      38.109  -0.840  92.726  1.00 41.110          N  
ATOM   4997  CA  SER A 317      37.575  -2.187  92.811  1.00 41.530          C  
ATOM   4998  C   SER A 317      38.477  -3.039  93.700  1.00 41.260          C  
ATOM   4999  O   SER A 317      39.517  -2.561  94.191  1.00 41.090          O  
ATOM   5000  CB  SER A 317      37.399  -2.804  91.435  1.00 57.970          C  
ATOM   5001  OG  SER A 317      38.619  -3.060  90.832  1.00 57.970          O  
ATOM   5002  H   SER A 317      39.083  -0.702  92.955  1.00 49.330          H  
ATOM   5003  HA  SER A 317      36.592  -2.138  93.276  1.00 49.840          H  
ATOM   5004 1HB  SER A 317      36.833  -3.730  91.523  1.00 69.570          H  
ATOM   5005 2HB  SER A 317      36.820  -2.130  90.807  1.00 69.570          H  
ATOM   5006  HG  SER A 317      38.412  -3.485  89.996  1.00 69.570          H  
ATOM   5007  N   ALA A 318      38.075  -4.290  93.915  1.00 41.280          N  
ATOM   5008  CA  ALA A 318      38.843  -5.200  94.746  1.00 41.110          C  
ATOM   5009  C   ALA A 318      38.750  -6.616  94.211  1.00 41.600          C  
ATOM   5010  O   ALA A 318      37.725  -7.014  93.649  1.00 41.810          O  
ATOM   5011  CB  ALA A 318      38.326  -5.152  96.173  1.00 57.620          C  
ATOM   5012  H   ALA A 318      37.238  -4.632  93.462  1.00 49.540          H  
ATOM   5013  HA  ALA A 318      39.888  -4.900  94.722  1.00 49.330          H  
ATOM   5014 1HB  ALA A 318      38.910  -5.831  96.795  1.00 69.150          H  
ATOM   5015 2HB  ALA A 318      38.410  -4.136  96.562  1.00 69.150          H  
ATOM   5016 3HB  ALA A 318      37.283  -5.458  96.193  1.00 69.150          H  
ATOM   5017  N   PHE A 319      39.813  -7.379  94.426  1.00 41.830          N  
ATOM   5018  CA  PHE A 319      39.872  -8.772  93.994  1.00 42.370          C  
ATOM   5019  C   PHE A 319      40.119  -9.719  95.160  1.00 42.440          C  
ATOM   5020  O   PHE A 319      40.612  -9.299  96.204  1.00 42.320          O  
ATOM   5021  CB  PHE A 319      40.982  -8.957  92.964  1.00 59.100          C  
ATOM   5022  CG  PHE A 319      40.845  -8.071  91.748  1.00 59.100          C  
ATOM   5023  CD1 PHE A 319      41.931  -7.339  91.301  1.00 59.100          C  
ATOM   5024  CD2 PHE A 319      39.637  -7.921  91.075  1.00 59.100          C  
ATOM   5025  CE1 PHE A 319      41.818  -6.506  90.218  1.00 59.100          C  
ATOM   5026  CE2 PHE A 319      39.530  -7.075  90.003  1.00 59.100          C  
ATOM   5027  CZ  PHE A 319      40.620  -6.367  89.576  1.00 59.100          C  
ATOM   5028  H   PHE A 319      40.628  -6.953  94.881  1.00 50.200          H  
ATOM   5029  HA  PHE A 319      38.916  -9.039  93.550  1.00 50.840          H  
ATOM   5030 1HB  PHE A 319      41.932  -8.735  93.431  1.00 70.920          H  
ATOM   5031 2HB  PHE A 319      41.007  -9.990  92.642  1.00 70.920          H  
ATOM   5032  HD1 PHE A 319      42.889  -7.424  91.810  1.00 70.920          H  
ATOM   5033  HD2 PHE A 319      38.759  -8.472  91.402  1.00 70.920          H  
ATOM   5034  HE1 PHE A 319      42.687  -5.937  89.872  1.00 70.920          H  
ATOM   5035  HE2 PHE A 319      38.576  -6.971  89.491  1.00 70.920          H  
ATOM   5036  HZ  PHE A 319      40.541  -5.700  88.722  1.00 70.920          H  
ATOM   5037  N   SER A 320      39.791 -11.007  94.981  1.00 42.700          N  
ATOM   5038  CA  SER A 320      40.098 -12.025  95.995  1.00 42.860          C  
ATOM   5039  C   SER A 320      40.428 -13.386  95.370  1.00 42.910          C  
ATOM   5040  O   SER A 320      39.648 -13.933  94.585  1.00 43.020          O  
ATOM   5041  CB  SER A 320      38.941 -12.186  96.957  1.00 59.940          C  
ATOM   5042  OG  SER A 320      39.221 -13.183  97.894  1.00 59.940          O  
ATOM   5043  H   SER A 320      39.338 -11.295  94.126  1.00 51.240          H  
ATOM   5044  HA  SER A 320      40.970 -11.699  96.564  1.00 51.430          H  
ATOM   5045 1HB  SER A 320      38.763 -11.241  97.469  1.00 71.930          H  
ATOM   5046 2HB  SER A 320      38.037 -12.440  96.407  1.00 71.930          H  
ATOM   5047  HG  SER A 320      38.465 -13.210  98.489  1.00 71.930          H  
ATOM   5048  N   ILE A 321      41.621 -13.896  95.701  1.00 42.900          N  
ATOM   5049  CA  ILE A 321      42.144 -15.199  95.243  1.00 43.040          C  
ATOM   5050  C   ILE A 321      42.635 -16.057  96.418  1.00 43.780          C  
ATOM   5051  O   ILE A 321      43.110 -15.545  97.439  1.00 43.890          O  
ATOM   5052  CB  ILE A 321      43.237 -15.061  94.133  1.00 60.200          C  
ATOM   5053  CG1 ILE A 321      42.616 -14.426  92.853  1.00 60.200          C  
ATOM   5054  CG2 ILE A 321      43.937 -16.407  93.823  1.00 60.200          C  
ATOM   5055  CD1 ILE A 321      43.631 -14.049  91.777  1.00 60.200          C  
ATOM   5056  H   ILE A 321      42.196 -13.330  96.333  1.00 51.480          H  
ATOM   5057  HA  ILE A 321      41.322 -15.745  94.784  1.00 51.650          H  
ATOM   5058  HB  ILE A 321      43.970 -14.404  94.456  1.00 72.240          H  
ATOM   5059 1HG1 ILE A 321      41.900 -15.128  92.429  1.00 72.240          H  
ATOM   5060 2HG1 ILE A 321      42.084 -13.524  93.127  1.00 72.240          H  
ATOM   5061 1HG2 ILE A 321      44.701 -16.271  93.075  1.00 72.240          H  
ATOM   5062 2HG2 ILE A 321      44.421 -16.796  94.711  1.00 72.240          H  
ATOM   5063 3HG2 ILE A 321      43.198 -17.128  93.460  1.00 72.240          H  
ATOM   5064 1HD1 ILE A 321      43.110 -13.624  90.935  1.00 72.240          H  
ATOM   5065 2HD1 ILE A 321      44.339 -13.327  92.166  1.00 72.240          H  
ATOM   5066 3HD1 ILE A 321      44.169 -14.918  91.434  1.00 72.240          H  
ATOM   5067  N   GLU A 322      42.458 -17.373  96.302  1.00 44.330          N  
ATOM   5068  CA  GLU A 322      42.883 -18.306  97.334  1.00 45.130          C  
ATOM   5069  C   GLU A 322      44.360 -18.190  97.707  1.00 45.200          C  
ATOM   5070  O   GLU A 322      45.232 -18.019  96.851  1.00 44.700          O  
ATOM   5071  CB  GLU A 322      42.645 -19.746  96.869  1.00 62.860          C  
ATOM   5072  CG  GLU A 322      41.207 -20.143  96.714  1.00 62.860          C  
ATOM   5073  CD  GLU A 322      40.618 -19.705  95.394  1.00 62.860          C  
ATOM   5074  OE1 GLU A 322      41.337 -19.116  94.607  1.00 62.860          O  
ATOM   5075  OE2 GLU A 322      39.461 -19.939  95.175  1.00 62.860          O  
ATOM   5076  H   GLU A 322      42.030 -17.757  95.454  1.00 53.200          H  
ATOM   5077  HA  GLU A 322      42.287 -18.100  98.216  1.00 54.160          H  
ATOM   5078 1HB  GLU A 322      43.157 -19.917  95.926  1.00 75.430          H  
ATOM   5079 2HB  GLU A 322      43.082 -20.416  97.600  1.00 75.430          H  
ATOM   5080 1HG  GLU A 322      41.149 -21.230  96.779  1.00 75.430          H  
ATOM   5081 2HG  GLU A 322      40.646 -19.746  97.543  1.00 75.430          H  
ATOM   5082  N   THR A 323      44.629 -18.314  98.999  1.00 45.870          N  
ATOM   5083  CA  THR A 323      45.989 -18.270  99.530  1.00 46.080          C  
ATOM   5084  C   THR A 323      46.324 -19.628 100.110  1.00 46.670          C  
ATOM   5085  O   THR A 323      45.648 -20.108 101.020  1.00 47.110          O  
ATOM   5086  CB  THR A 323      46.129 -17.149 100.581  1.00 64.430          C  
ATOM   5087  OG1 THR A 323      45.867 -15.888  99.950  1.00 64.430          O  
ATOM   5088  CG2 THR A 323      47.518 -17.133 101.194  1.00 64.430          C  
ATOM   5089  H   THR A 323      43.835 -18.487  99.623  1.00 55.040          H  
ATOM   5090  HA  THR A 323      46.682 -18.062  98.716  1.00 55.300          H  
ATOM   5091  HB  THR A 323      45.390 -17.305 101.367  1.00 77.310          H  
ATOM   5092  HG1 THR A 323      44.981 -15.916  99.559  1.00 77.310          H  
ATOM   5093 1HG2 THR A 323      47.577 -16.329 101.924  1.00 77.310          H  
ATOM   5094 2HG2 THR A 323      47.707 -18.074 101.691  1.00 77.310          H  
ATOM   5095 3HG2 THR A 323      48.259 -16.972 100.415  1.00 77.310          H  
ATOM   5096  N   LEU A 324      47.361 -20.272  99.572  1.00 46.710          N  
ATOM   5097  CA  LEU A 324      47.727 -21.626 100.005  1.00 47.270          C  
ATOM   5098  C   LEU A 324      46.498 -22.538  99.925  1.00 47.420          C  
ATOM   5099  O   LEU A 324      46.245 -23.356 100.811  1.00 47.860          O  
ATOM   5100  CB  LEU A 324      48.287 -21.593 101.434  1.00 65.950          C  
ATOM   5101  CG  LEU A 324      49.518 -20.677 101.665  1.00 65.950          C  
ATOM   5102  CD1 LEU A 324      49.851 -20.680 103.138  1.00 65.950          C  
ATOM   5103  CD2 LEU A 324      50.709 -21.166 100.846  1.00 65.950          C  
ATOM   5104  H   LEU A 324      47.887 -19.811  98.841  1.00 56.050          H  
ATOM   5105  HA  LEU A 324      48.475 -22.027  99.326  1.00 56.720          H  
ATOM   5106 1HB  LEU A 324      47.504 -21.284 102.121  1.00 79.140          H  
ATOM   5107 2HB  LEU A 324      48.582 -22.607 101.704  1.00 79.140          H  
ATOM   5108  HG  LEU A 324      49.282 -19.668 101.373  1.00 79.140          H  
ATOM   5109 1HD1 LEU A 324      50.706 -20.030 103.320  1.00 79.140          H  
ATOM   5110 2HD1 LEU A 324      48.991 -20.315 103.703  1.00 79.140          H  
ATOM   5111 3HD1 LEU A 324      50.090 -21.693 103.455  1.00 79.140          H  
ATOM   5112 1HD2 LEU A 324      51.562 -20.513 101.030  1.00 79.140          H  
ATOM   5113 2HD2 LEU A 324      50.962 -22.184 101.143  1.00 79.140          H  
ATOM   5114 3HD2 LEU A 324      50.478 -21.147  99.789  1.00 79.140          H  
ATOM   5115  N   SER A 325      45.725 -22.333  98.851  1.00 47.080          N  
ATOM   5116  CA  SER A 325      44.478 -23.017  98.499  1.00 47.170          C  
ATOM   5117  C   SER A 325      43.275 -22.718  99.412  1.00 47.260          C  
ATOM   5118  O   SER A 325      42.204 -23.297  99.213  1.00 47.290          O  
ATOM   5119  CB  SER A 325      44.693 -24.523  98.432  1.00 66.000          C  
ATOM   5120  OG  SER A 325      45.678 -24.860  97.482  1.00 66.000          O  
ATOM   5121  H   SER A 325      46.058 -21.653  98.188  1.00 56.500          H  
ATOM   5122  HA  SER A 325      44.207 -22.690  97.495  1.00 56.600          H  
ATOM   5123 1HB  SER A 325      44.973 -24.909  99.407  1.00 79.200          H  
ATOM   5124 2HB  SER A 325      43.753 -25.002  98.160  1.00 79.200          H  
ATOM   5125  HG  SER A 325      45.750 -25.816  97.510  1.00 79.200          H  
ATOM   5126  N   GLY A 326      43.408 -21.805 100.380  1.00 47.350          N  
ATOM   5127  CA  GLY A 326      42.274 -21.459 101.225  1.00 47.480          C  
ATOM   5128  C   GLY A 326      41.521 -20.231 100.721  1.00 47.420          C  
ATOM   5129  O   GLY A 326      42.114 -19.267 100.227  1.00 47.240          O  
ATOM   5130  H   GLY A 326      44.304 -21.344 100.547  1.00 56.820          H  
ATOM   5131 1HA  GLY A 326      41.594 -22.307 101.288  1.00 56.980          H  
ATOM   5132 2HA  GLY A 326      42.636 -21.268 102.236  1.00 56.980          H  
ATOM   5133  N   TRP A 327      40.205 -20.221 100.893  1.00 47.630          N  
ATOM   5134  CA  TRP A 327      39.424 -19.056 100.493  1.00 47.630          C  
ATOM   5135  C   TRP A 327      39.400 -18.043 101.623  1.00 47.410          C  
ATOM   5136  O   TRP A 327      39.289 -18.405 102.798  1.00 47.670          O  
ATOM   5137  CB  TRP A 327      38.026 -19.440 100.014  1.00 66.680          C  
ATOM   5138  CG  TRP A 327      37.204 -18.261  99.491  1.00 66.680          C  
ATOM   5139  CD1 TRP A 327      36.073 -17.744 100.044  1.00 66.680          C  
ATOM   5140  CD2 TRP A 327      37.477 -17.432  98.317  1.00 66.680          C  
ATOM   5141  NE1 TRP A 327      35.616 -16.690  99.282  1.00 66.680          N  
ATOM   5142  CE2 TRP A 327      36.461 -16.484  98.243  1.00 66.680          C  
ATOM   5143  CE3 TRP A 327      38.481 -17.421  97.345  1.00 66.680          C  
ATOM   5144  CZ2 TRP A 327      36.414 -15.537  97.237  1.00 66.680          C  
ATOM   5145  CZ3 TRP A 327      38.436 -16.477  96.343  1.00 66.680          C  
ATOM   5146  CH2 TRP A 327      37.430 -15.558  96.289  1.00 66.680          C  
ATOM   5147  H   TRP A 327      39.748 -21.024 101.301  1.00 57.160          H  
ATOM   5148  HA  TRP A 327      39.922 -18.585  99.648  1.00 57.160          H  
ATOM   5149 1HB  TRP A 327      38.107 -20.179  99.218  1.00 80.020          H  
ATOM   5150 2HB  TRP A 327      37.473 -19.898 100.834  1.00 80.020          H  
ATOM   5151  HD1 TRP A 327      35.590 -18.115 100.945  1.00 80.020          H  
ATOM   5152  HE1 TRP A 327      34.757 -16.108  99.442  1.00 80.020          H  
ATOM   5153  HE3 TRP A 327      39.272 -18.131  97.366  1.00 80.020          H  
ATOM   5154  HZ2 TRP A 327      35.611 -14.794  97.185  1.00 80.020          H  
ATOM   5155  HZ3 TRP A 327      39.223 -16.484  95.592  1.00 80.020          H  
ATOM   5156  HH2 TRP A 327      37.428 -14.827  95.481  1.00 80.020          H  
ATOM   5157  N   GLN A 328      39.553 -16.785 101.259  1.00 46.960          N  
ATOM   5158  CA  GLN A 328      39.582 -15.683 102.194  1.00 46.730          C  
ATOM   5159  C   GLN A 328      38.194 -15.442 102.783  1.00 46.230          C  
ATOM   5160  O   GLN A 328      37.206 -15.843 102.178  1.00 45.960          O  
ATOM   5161  CB  GLN A 328      40.055 -14.422 101.467  1.00 65.510          C  
ATOM   5162  CG  GLN A 328      41.492 -14.483 100.968  1.00 65.510          C  
ATOM   5163  CD  GLN A 328      41.913 -13.195 100.295  1.00 65.510          C  
ATOM   5164  OE1 GLN A 328      41.667 -12.110 100.829  1.00 65.510          O  
ATOM   5165  NE2 GLN A 328      42.531 -13.291  99.130  1.00 65.510          N  
ATOM   5166  H   GLN A 328      39.643 -16.589 100.269  1.00 56.350          H  
ATOM   5167  HA  GLN A 328      40.292 -15.938 102.967  1.00 56.080          H  
ATOM   5168 1HB  GLN A 328      39.418 -14.255 100.595  1.00 78.620          H  
ATOM   5169 2HB  GLN A 328      39.946 -13.552 102.109  1.00 78.620          H  
ATOM   5170 1HG  GLN A 328      42.157 -14.672 101.809  1.00 78.620          H  
ATOM   5171 2HG  GLN A 328      41.582 -15.287 100.234  1.00 78.620          H  
ATOM   5172 1HE2 GLN A 328      42.827 -12.458  98.631  1.00 78.620          H  
ATOM   5173 2HE2 GLN A 328      42.723 -14.191  98.686  1.00 78.620          H  
ATOM   5174  N   PRO A 329      38.069 -14.850 103.980  1.00 46.150          N  
ATOM   5175  CA  PRO A 329      36.803 -14.452 104.553  1.00 45.750          C  
ATOM   5176  C   PRO A 329      36.088 -13.586 103.537  1.00 45.370          C  
ATOM   5177  O   PRO A 329      36.737 -12.767 102.877  1.00 45.410          O  
ATOM   5178  CB  PRO A 329      37.222 -13.674 105.801  1.00 68.620          C  
ATOM   5179  CG  PRO A 329      38.573 -14.262 106.174  1.00 68.620          C  
ATOM   5180  CD  PRO A 329      39.242 -14.575 104.844  1.00 68.620          C  
ATOM   5181  HA  PRO A 329      36.209 -15.355 104.797  1.00 54.900          H  
ATOM   5182 1HB  PRO A 329      37.278 -12.596 105.564  1.00 82.350          H  
ATOM   5183 2HB  PRO A 329      36.468 -13.788 106.590  1.00 82.350          H  
ATOM   5184 1HG  PRO A 329      39.147 -13.543 106.779  1.00 82.350          H  
ATOM   5185 2HG  PRO A 329      38.431 -15.159 106.797  1.00 82.350          H  
ATOM   5186 1HD  PRO A 329      39.816 -13.713 104.478  1.00 82.350          H  
ATOM   5187 2HD  PRO A 329      39.859 -15.471 104.991  1.00 82.350          H  
ATOM   5188  N   GLU A 330      34.782 -13.743 103.408  1.00 45.140          N  
ATOM   5189  CA  GLU A 330      34.038 -12.980 102.422  1.00 44.800          C  
ATOM   5190  C   GLU A 330      32.691 -12.503 102.918  1.00 44.740          C  
ATOM   5191  O   GLU A 330      31.961 -13.229 103.596  1.00 44.730          O  
ATOM   5192  CB  GLU A 330      33.826 -13.824 101.161  1.00 62.860          C  
ATOM   5193  CG  GLU A 330      33.122 -13.100  99.998  1.00 62.860          C  
ATOM   5194  CD  GLU A 330      32.972 -13.951  98.787  1.00 62.860          C  
ATOM   5195  OE1 GLU A 330      33.321 -15.111  98.841  1.00 62.860          O  
ATOM   5196  OE2 GLU A 330      32.515 -13.447  97.793  1.00 62.860          O  
ATOM   5197  H   GLU A 330      34.296 -14.418 103.985  1.00 54.170          H  
ATOM   5198  HA  GLU A 330      34.625 -12.100 102.158  1.00 53.760          H  
ATOM   5199 1HB  GLU A 330      34.798 -14.168 100.799  1.00 75.430          H  
ATOM   5200 2HB  GLU A 330      33.241 -14.709 101.410  1.00 75.430          H  
ATOM   5201 1HG  GLU A 330      32.121 -12.798 100.305  1.00 75.430          H  
ATOM   5202 2HG  GLU A 330      33.682 -12.202  99.744  1.00 75.430          H  
ATOM   5203  N   ASN A 331      32.358 -11.286 102.535  1.00 44.770          N  
ATOM   5204  CA  ASN A 331      31.069 -10.695 102.813  1.00 44.760          C  
ATOM   5205  C   ASN A 331      30.637  -9.947 101.558  1.00 44.220          C  
ATOM   5206  O   ASN A 331      31.203  -8.882 101.287  1.00 43.820          O  
ATOM   5207  CB  ASN A 331      31.094  -9.758 104.002  1.00 62.670          C  
ATOM   5208  CG  ASN A 331      29.679  -9.263 104.360  1.00 62.670          C  
ATOM   5209  OD1 ASN A 331      28.747  -9.227 103.519  1.00 62.670          O  
ATOM   5210  ND2 ASN A 331      29.511  -8.873 105.605  1.00 62.670          N  
ATOM   5211  H   ASN A 331      33.039 -10.761 102.001  1.00 53.720          H  
ATOM   5212  HA  ASN A 331      30.372 -11.483 103.063  1.00 53.710          H  
ATOM   5213 1HB  ASN A 331      31.518 -10.275 104.866  1.00 75.200          H  
ATOM   5214 2HB  ASN A 331      31.728  -8.901 103.783  1.00 75.200          H  
ATOM   5215 1HD2 ASN A 331      28.619  -8.534 105.911  1.00 75.200          H  
ATOM   5216 2HD2 ASN A 331      30.276  -8.914 106.250  1.00 75.200          H  
ATOM   5217  N   PRO A 332      29.649 -10.461 100.780  1.00 44.240          N  
ATOM   5218  CA  PRO A 332      29.143  -9.916  99.519  1.00 43.820          C  
ATOM   5219  C   PRO A 332      28.838  -8.426  99.622  1.00 43.460          C  
ATOM   5220  O   PRO A 332      28.909  -7.701  98.627  1.00 43.040          O  
ATOM   5221  CB  PRO A 332      27.872 -10.741  99.288  1.00 65.730          C  
ATOM   5222  CG  PRO A 332      28.167 -12.070  99.943  1.00 65.730          C  
ATOM   5223  CD  PRO A 332      28.978 -11.732 101.174  1.00 65.730          C  
ATOM   5224  HA  PRO A 332      29.881 -10.105  98.725  1.00 52.580          H  
ATOM   5225 1HB  PRO A 332      27.005 -10.227  99.733  1.00 78.880          H  
ATOM   5226 2HB  PRO A 332      27.671 -10.830  98.210  1.00 78.880          H  
ATOM   5227 1HG  PRO A 332      27.227 -12.592 100.186  1.00 78.880          H  
ATOM   5228 2HG  PRO A 332      28.721 -12.720  99.244  1.00 78.880          H  
ATOM   5229 1HD  PRO A 332      28.319 -11.584 102.048  1.00 78.880          H  
ATOM   5230 2HD  PRO A 332      29.712 -12.549 101.317  1.00 78.880          H  
ATOM   5231  N   LEU A 333      28.499  -7.962 100.831  1.00 43.680          N  
ATOM   5232  CA  LEU A 333      28.196  -6.564 101.096  1.00 43.420          C  
ATOM   5233  C   LEU A 333      29.252  -5.637 100.519  1.00 42.920          C  
ATOM   5234  O   LEU A 333      28.924  -4.529 100.076  1.00 42.660          O  
ATOM   5235  CB  LEU A 333      28.103  -6.303 102.600  1.00 60.890          C  
ATOM   5236  CG  LEU A 333      27.780  -4.843 103.053  1.00 60.890          C  
ATOM   5237  CD1 LEU A 333      26.407  -4.395 102.519  1.00 60.890          C  
ATOM   5238  CD2 LEU A 333      27.822  -4.796 104.574  1.00 60.890          C  
ATOM   5239  H   LEU A 333      28.473  -8.594 101.634  1.00 52.420          H  
ATOM   5240  HA  LEU A 333      27.243  -6.341 100.625  1.00 52.100          H  
ATOM   5241 1HB  LEU A 333      27.342  -6.960 103.016  1.00 73.070          H  
ATOM   5242 2HB  LEU A 333      29.061  -6.572 103.046  1.00 73.070          H  
ATOM   5243  HG  LEU A 333      28.531  -4.161 102.660  1.00 73.070          H  
ATOM   5244 1HD1 LEU A 333      26.210  -3.377 102.853  1.00 73.070          H  
ATOM   5245 2HD1 LEU A 333      26.393  -4.414 101.429  1.00 73.070          H  
ATOM   5246 3HD1 LEU A 333      25.632  -5.057 102.900  1.00 73.070          H  
ATOM   5247 1HD2 LEU A 333      27.617  -3.780 104.912  1.00 73.070          H  
ATOM   5248 2HD2 LEU A 333      27.076  -5.476 104.986  1.00 73.070          H  
ATOM   5249 3HD2 LEU A 333      28.816  -5.097 104.914  1.00 73.070          H  
ATOM   5250  N   HIS A 334      30.520  -6.079 100.509  1.00 42.830          N  
ATOM   5251  CA  HIS A 334      31.610  -5.233 100.062  1.00 42.410          C  
ATOM   5252  C   HIS A 334      31.366  -4.654  98.673  1.00 42.100          C  
ATOM   5253  O   HIS A 334      31.940  -3.622  98.345  1.00 41.740          O  
ATOM   5254  CB  HIS A 334      32.940  -5.979 100.093  1.00 59.540          C  
ATOM   5255  CG  HIS A 334      34.128  -5.088  99.789  1.00 59.540          C  
ATOM   5256  ND1 HIS A 334      34.490  -4.029 100.610  1.00 59.540          N  
ATOM   5257  CD2 HIS A 334      35.045  -5.118  98.789  1.00 59.540          C  
ATOM   5258  CE1 HIS A 334      35.569  -3.446 100.117  1.00 59.540          C  
ATOM   5259  NE2 HIS A 334      35.938  -4.097  99.027  1.00 59.540          N  
ATOM   5260  H   HIS A 334      30.741  -7.023 100.849  1.00 51.400          H  
ATOM   5261  HA  HIS A 334      31.704  -4.404 100.755  1.00 50.890          H  
ATOM   5262 1HB  HIS A 334      33.080  -6.422 101.080  1.00 71.450          H  
ATOM   5263 2HB  HIS A 334      32.916  -6.790  99.369  1.00 71.450          H  
ATOM   5264  HD1 HIS A 334      33.867  -3.572 101.300  1.00 71.450          H  
ATOM   5265  HD2 HIS A 334      35.179  -5.769  97.926  1.00 71.450          H  
ATOM   5266  HE1 HIS A 334      36.009  -2.587 100.621  1.00 71.450          H  
ATOM   5267  N   PHE A 335      30.566  -5.318  97.833  1.00 42.300          N  
ATOM   5268  CA  PHE A 335      30.270  -4.779  96.515  1.00 42.110          C  
ATOM   5269  C   PHE A 335      29.605  -3.410  96.655  1.00 42.000          C  
ATOM   5270  O   PHE A 335      29.942  -2.448  95.950  1.00 41.690          O  
ATOM   5271  CB  PHE A 335      29.359  -5.697  95.723  1.00 59.030          C  
ATOM   5272  CG  PHE A 335      28.967  -5.091  94.430  1.00 59.030          C  
ATOM   5273  CD1 PHE A 335      29.840  -5.084  93.356  1.00 59.030          C  
ATOM   5274  CD2 PHE A 335      27.721  -4.500  94.285  1.00 59.030          C  
ATOM   5275  CE1 PHE A 335      29.475  -4.500  92.167  1.00 59.030          C  
ATOM   5276  CE2 PHE A 335      27.358  -3.923  93.103  1.00 59.030          C  
ATOM   5277  CZ  PHE A 335      28.235  -3.921  92.039  1.00 59.030          C  
ATOM   5278  H   PHE A 335      30.110  -6.186  98.137  1.00 50.760          H  
ATOM   5279  HA  PHE A 335      31.206  -4.656  95.973  1.00 50.530          H  
ATOM   5280 1HB  PHE A 335      29.857  -6.644  95.532  1.00 70.840          H  
ATOM   5281 2HB  PHE A 335      28.455  -5.906  96.301  1.00 70.840          H  
ATOM   5282  HD1 PHE A 335      30.825  -5.540  93.460  1.00 70.840          H  
ATOM   5283  HD2 PHE A 335      27.018  -4.490  95.135  1.00 70.840          H  
ATOM   5284  HE1 PHE A 335      30.168  -4.496  91.326  1.00 70.840          H  
ATOM   5285  HE2 PHE A 335      26.376  -3.460  93.010  1.00 70.840          H  
ATOM   5286  HZ  PHE A 335      27.947  -3.459  91.099  1.00 70.840          H  
ATOM   5287  N   ASP A 336      28.596  -3.347  97.532  1.00 42.300          N  
ATOM   5288  CA  ASP A 336      27.835  -2.135  97.746  1.00 42.300          C  
ATOM   5289  C   ASP A 336      28.753  -1.098  98.355  1.00 41.930          C  
ATOM   5290  O   ASP A 336      28.624   0.097  98.068  1.00 41.770          O  
ATOM   5291  CB  ASP A 336      26.656  -2.392  98.678  1.00 59.220          C  
ATOM   5292  CG  ASP A 336      25.544  -3.243  98.060  1.00 59.220          C  
ATOM   5293  OD1 ASP A 336      25.499  -3.417  96.864  1.00 59.220          O  
ATOM   5294  OD2 ASP A 336      24.753  -3.734  98.819  1.00 59.220          O  
ATOM   5295  H   ASP A 336      28.398  -4.153  98.117  1.00 50.760          H  
ATOM   5296  HA  ASP A 336      27.469  -1.766  96.785  1.00 50.760          H  
ATOM   5297 1HB  ASP A 336      27.018  -2.892  99.576  1.00 71.060          H  
ATOM   5298 2HB  ASP A 336      26.232  -1.439  98.991  1.00 71.060          H  
ATOM   5299  N   GLU A 337      29.677  -1.560  99.215  1.00 41.850          N  
ATOM   5300  CA  GLU A 337      30.632  -0.641  99.822  1.00 41.560          C  
ATOM   5301  C   GLU A 337      31.502  -0.041  98.730  1.00 41.110          C  
ATOM   5302  O   GLU A 337      31.685   1.169  98.688  1.00 40.890          O  
ATOM   5303  CB  GLU A 337      31.522  -1.322 100.861  1.00 58.300          C  
ATOM   5304  CG  GLU A 337      30.811  -1.757 102.133  1.00 58.300          C  
ATOM   5305  CD  GLU A 337      31.713  -2.512 103.079  1.00 58.300          C  
ATOM   5306  OE1 GLU A 337      32.780  -2.923 102.657  1.00 58.300          O  
ATOM   5307  OE2 GLU A 337      31.356  -2.654 104.224  1.00 58.300          O  
ATOM   5308  H   GLU A 337      29.668  -2.561  99.439  1.00 50.220          H  
ATOM   5309  HA  GLU A 337      30.084   0.165 100.311  1.00 49.870          H  
ATOM   5310 1HB  GLU A 337      32.004  -2.172 100.416  1.00 69.960          H  
ATOM   5311 2HB  GLU A 337      32.312  -0.631 101.153  1.00 69.960          H  
ATOM   5312 1HG  GLU A 337      30.416  -0.878 102.641  1.00 69.960          H  
ATOM   5313 2HG  GLU A 337      29.969  -2.389 101.854  1.00 69.960          H  
ATOM   5314  N   LEU A 338      31.926  -0.835  97.738  1.00 41.020          N  
ATOM   5315  CA  LEU A 338      32.770  -0.250  96.704  1.00 40.660          C  
ATOM   5316  C   LEU A 338      32.024   0.906  96.047  1.00 40.640          C  
ATOM   5317  O   LEU A 338      32.589   1.989  95.861  1.00 40.410          O  
ATOM   5318  CB  LEU A 338      33.098  -1.274  95.595  1.00 57.070          C  
ATOM   5319  CG  LEU A 338      34.013  -2.503  95.923  1.00 57.070          C  
ATOM   5320  CD1 LEU A 338      33.998  -3.434  94.734  1.00 57.070          C  
ATOM   5321  CD2 LEU A 338      35.412  -2.072  96.234  1.00 57.070          C  
ATOM   5322  H   LEU A 338      31.776  -1.847  97.800  1.00 49.220          H  
ATOM   5323  HA  LEU A 338      33.669   0.128  97.159  1.00 48.790          H  
ATOM   5324 1HB  LEU A 338      32.159  -1.671  95.222  1.00 68.480          H  
ATOM   5325 2HB  LEU A 338      33.574  -0.733  94.775  1.00 68.480          H  
ATOM   5326  HG  LEU A 338      33.619  -3.039  96.767  1.00 68.480          H  
ATOM   5327 1HD1 LEU A 338      34.613  -4.308  94.951  1.00 68.480          H  
ATOM   5328 2HD1 LEU A 338      32.974  -3.752  94.535  1.00 68.480          H  
ATOM   5329 3HD1 LEU A 338      34.389  -2.921  93.860  1.00 68.480          H  
ATOM   5330 1HD2 LEU A 338      36.022  -2.947  96.443  1.00 68.480          H  
ATOM   5331 2HD2 LEU A 338      35.836  -1.531  95.395  1.00 68.480          H  
ATOM   5332 3HD2 LEU A 338      35.396  -1.447  97.107  1.00 68.480          H  
ATOM   5333  N   GLN A 339      30.732   0.713  95.763  1.00 40.930          N  
ATOM   5334  CA  GLN A 339      29.956   1.773  95.128  1.00 40.960          C  
ATOM   5335  C   GLN A 339      29.802   3.016  96.020  1.00 40.880          C  
ATOM   5336  O   GLN A 339      29.914   4.150  95.527  1.00 40.750          O  
ATOM   5337  CB  GLN A 339      28.571   1.259  94.731  1.00 57.330          C  
ATOM   5338  CG  GLN A 339      28.572   0.241  93.599  1.00 57.330          C  
ATOM   5339  CD  GLN A 339      27.174  -0.221  93.266  1.00 57.330          C  
ATOM   5340  OE1 GLN A 339      26.275  -0.123  94.104  1.00 57.330          O  
ATOM   5341  NE2 GLN A 339      26.975  -0.698  92.044  1.00 57.330          N  
ATOM   5342  H   GLN A 339      30.327  -0.216  95.935  1.00 49.120          H  
ATOM   5343  HA  GLN A 339      30.480   2.077  94.224  1.00 49.150          H  
ATOM   5344 1HB  GLN A 339      28.105   0.790  95.600  1.00 68.800          H  
ATOM   5345 2HB  GLN A 339      27.941   2.097  94.437  1.00 68.800          H  
ATOM   5346 1HG  GLN A 339      29.010   0.693  92.713  1.00 68.800          H  
ATOM   5347 2HG  GLN A 339      29.155  -0.632  93.907  1.00 68.800          H  
ATOM   5348 1HE2 GLN A 339      26.064  -1.006  91.767  1.00 68.800          H  
ATOM   5349 2HE2 GLN A 339      27.736  -0.750  91.396  1.00 68.800          H  
ATOM   5350  N   GLU A 340      29.581   2.811  97.328  1.00 41.020          N  
ATOM   5351  CA  GLU A 340      29.427   3.923  98.271  1.00 41.020          C  
ATOM   5352  C   GLU A 340      30.739   4.698  98.443  1.00 40.680          C  
ATOM   5353  O   GLU A 340      30.738   5.933  98.503  1.00 40.620          O  
ATOM   5354  CB  GLU A 340      28.948   3.409  99.632  1.00 57.430          C  
ATOM   5355  CG  GLU A 340      28.638   4.505 100.666  1.00 57.430          C  
ATOM   5356  CD  GLU A 340      27.468   5.387 100.275  1.00 57.430          C  
ATOM   5357  OE1 GLU A 340      26.641   4.947  99.511  1.00 57.430          O  
ATOM   5358  OE2 GLU A 340      27.416   6.510 100.735  1.00 57.430          O  
ATOM   5359  H   GLU A 340      29.440   1.845  97.656  1.00 49.220          H  
ATOM   5360  HA  GLU A 340      28.672   4.603  97.875  1.00 49.220          H  
ATOM   5361 1HB  GLU A 340      28.056   2.798  99.494  1.00 68.910          H  
ATOM   5362 2HB  GLU A 340      29.719   2.762 100.054  1.00 68.910          H  
ATOM   5363 1HG  GLU A 340      28.414   4.028 101.617  1.00 68.910          H  
ATOM   5364 2HG  GLU A 340      29.524   5.121 100.803  1.00 68.910          H  
ATOM   5365  N   ILE A 341      31.859   3.969  98.485  1.00 40.510          N  
ATOM   5366  CA  ILE A 341      33.190   4.547  98.645  1.00 40.230          C  
ATOM   5367  C   ILE A 341      33.485   5.451  97.468  1.00 40.050          C  
ATOM   5368  O   ILE A 341      33.957   6.576  97.651  1.00 39.960          O  
ATOM   5369  CB  ILE A 341      34.269   3.435  98.738  1.00 56.430          C  
ATOM   5370  CG1 ILE A 341      34.099   2.649 100.082  1.00 56.430          C  
ATOM   5371  CG2 ILE A 341      35.700   4.054  98.614  1.00 56.430          C  
ATOM   5372  CD1 ILE A 341      34.853   1.315 100.149  1.00 56.430          C  
ATOM   5373  H   ILE A 341      31.762   2.953  98.448  1.00 48.610          H  
ATOM   5374  HA  ILE A 341      33.209   5.141  99.556  1.00 48.280          H  
ATOM   5375  HB  ILE A 341      34.113   2.723  97.929  1.00 67.720          H  
ATOM   5376 1HG1 ILE A 341      34.462   3.281 100.892  1.00 67.720          H  
ATOM   5377 2HG1 ILE A 341      33.043   2.461 100.249  1.00 67.720          H  
ATOM   5378 1HG2 ILE A 341      36.449   3.276  98.667  1.00 67.720          H  
ATOM   5379 2HG2 ILE A 341      35.812   4.571  97.661  1.00 67.720          H  
ATOM   5380 3HG2 ILE A 341      35.859   4.764  99.426  1.00 67.720          H  
ATOM   5381 1HD1 ILE A 341      34.674   0.856 101.122  1.00 67.720          H  
ATOM   5382 2HD1 ILE A 341      34.487   0.649  99.371  1.00 67.720          H  
ATOM   5383 3HD1 ILE A 341      35.916   1.473 100.020  1.00 67.720          H  
ATOM   5384  N   ILE A 342      33.204   4.955  96.264  1.00 40.060          N  
ATOM   5385  CA  ILE A 342      33.411   5.706  95.042  1.00 39.970          C  
ATOM   5386  C   ILE A 342      32.519   6.920  95.025  1.00 40.100          C  
ATOM   5387  O   ILE A 342      32.967   8.018  94.718  1.00 40.040          O  
ATOM   5388  CB  ILE A 342      33.088   4.840  93.818  1.00 55.990          C  
ATOM   5389  CG1 ILE A 342      34.118   3.756  93.748  1.00 55.990          C  
ATOM   5390  CG2 ILE A 342      33.080   5.711  92.530  1.00 55.990          C  
ATOM   5391  CD1 ILE A 342      33.796   2.605  92.815  1.00 55.990          C  
ATOM   5392  H   ILE A 342      32.857   3.992  96.209  1.00 48.070          H  
ATOM   5393  HA  ILE A 342      34.447   6.029  94.994  1.00 47.960          H  
ATOM   5394  HB  ILE A 342      32.115   4.364  93.951  1.00 67.190          H  
ATOM   5395 1HG1 ILE A 342      35.041   4.201  93.436  1.00 67.190          H  
ATOM   5396 2HG1 ILE A 342      34.248   3.369  94.737  1.00 67.190          H  
ATOM   5397 1HG2 ILE A 342      32.861   5.101  91.663  1.00 67.190          H  
ATOM   5398 2HG2 ILE A 342      32.321   6.494  92.594  1.00 67.190          H  
ATOM   5399 3HG2 ILE A 342      34.038   6.172  92.401  1.00 67.190          H  
ATOM   5400 1HD1 ILE A 342      34.597   1.876  92.850  1.00 67.190          H  
ATOM   5401 2HD1 ILE A 342      32.868   2.129  93.133  1.00 67.190          H  
ATOM   5402 3HD1 ILE A 342      33.690   2.960  91.797  1.00 67.190          H  
ATOM   5403  N   THR A 343      31.243   6.745  95.342  1.00 40.340          N  
ATOM   5404  CA  THR A 343      30.324   7.860  95.289  1.00 40.520          C  
ATOM   5405  C   THR A 343      30.787   9.005  96.176  1.00 40.470          C  
ATOM   5406  O   THR A 343      30.835  10.162  95.730  1.00 40.530          O  
ATOM   5407  CB  THR A 343      28.913   7.410  95.728  1.00 56.660          C  
ATOM   5408  OG1 THR A 343      28.438   6.387  94.833  1.00 56.660          O  
ATOM   5409  CG2 THR A 343      27.944   8.592  95.698  1.00 56.660          C  
ATOM   5410  H   THR A 343      30.888   5.818  95.578  1.00 48.410          H  
ATOM   5411  HA  THR A 343      30.279   8.218  94.261  1.00 48.620          H  
ATOM   5412  HB  THR A 343      28.957   7.004  96.740  1.00 67.990          H  
ATOM   5413  HG1 THR A 343      28.954   5.561  94.982  1.00 67.990          H  
ATOM   5414 1HG2 THR A 343      26.958   8.248  96.006  1.00 67.990          H  
ATOM   5415 2HG2 THR A 343      28.278   9.374  96.379  1.00 67.990          H  
ATOM   5416 3HG2 THR A 343      27.891   8.992  94.687  1.00 67.990          H  
ATOM   5417  N   GLN A 344      31.140   8.699  97.428  1.00 40.430          N  
ATOM   5418  CA  GLN A 344      31.560   9.760  98.317  1.00 40.450          C  
ATOM   5419  C   GLN A 344      32.892  10.353  97.901  1.00 40.210          C  
ATOM   5420  O   GLN A 344      33.048  11.577  97.898  1.00 40.290          O  
ATOM   5421  CB  GLN A 344      31.680   9.253  99.752  1.00 56.620          C  
ATOM   5422  CG  GLN A 344      30.366   8.900 100.420  1.00 56.620          C  
ATOM   5423  CD  GLN A 344      30.579   8.392 101.831  1.00 56.620          C  
ATOM   5424  OE1 GLN A 344      31.579   8.747 102.472  1.00 56.620          O  
ATOM   5425  NE2 GLN A 344      29.667   7.568 102.323  1.00 56.620          N  
ATOM   5426  H   GLN A 344      31.090   7.727  97.754  1.00 48.520          H  
ATOM   5427  HA  GLN A 344      30.813  10.551  98.284  1.00 48.540          H  
ATOM   5428 1HB  GLN A 344      32.297   8.348  99.754  1.00 67.950          H  
ATOM   5429 2HB  GLN A 344      32.192   9.998 100.360  1.00 67.950          H  
ATOM   5430 1HG  GLN A 344      29.735   9.783 100.459  1.00 67.950          H  
ATOM   5431 2HG  GLN A 344      29.874   8.109  99.845  1.00 67.950          H  
ATOM   5432 1HE2 GLN A 344      29.764   7.202 103.243  1.00 67.950          H  
ATOM   5433 2HE2 GLN A 344      28.856   7.284 101.754  1.00 67.950          H  
ATOM   5434  N   ALA A 345      33.855   9.502  97.539  1.00 39.980          N  
ATOM   5435  CA  ALA A 345      35.166   9.977  97.166  1.00 39.800          C  
ATOM   5436  C   ALA A 345      35.116  10.850  95.908  1.00 39.860          C  
ATOM   5437  O   ALA A 345      35.827  11.861  95.831  1.00 39.890          O  
ATOM   5438  CB  ALA A 345      36.086   8.787  96.999  1.00 55.790          C  
ATOM   5439  H   ALA A 345      33.699   8.490  97.547  1.00 47.980          H  
ATOM   5440  HA  ALA A 345      35.544  10.592  97.981  1.00 47.760          H  
ATOM   5441 1HB  ALA A 345      37.091   9.126  96.755  1.00 66.950          H  
ATOM   5442 2HB  ALA A 345      36.109   8.221  97.929  1.00 66.950          H  
ATOM   5443 3HB  ALA A 345      35.700   8.153  96.211  1.00 66.950          H  
ATOM   5444  N   GLU A 346      34.299  10.486  94.899  1.00 39.960          N  
ATOM   5445  CA  GLU A 346      34.243  11.318  93.702  1.00 40.090          C  
ATOM   5446  C   GLU A 346      33.620  12.664  94.017  1.00 40.280          C  
ATOM   5447  O   GLU A 346      34.127  13.697  93.583  1.00 40.360          O  
ATOM   5448  CB  GLU A 346      33.465  10.657  92.543  1.00 56.070          C  
ATOM   5449  CG  GLU A 346      34.171   9.479  91.849  1.00 56.070          C  
ATOM   5450  CD  GLU A 346      33.391   8.871  90.706  1.00 56.070          C  
ATOM   5451  OE1 GLU A 346      32.215   9.125  90.625  1.00 56.070          O  
ATOM   5452  OE2 GLU A 346      33.986   8.178  89.882  1.00 56.070          O  
ATOM   5453  H   GLU A 346      33.743   9.631  94.947  1.00 47.950          H  
ATOM   5454  HA  GLU A 346      35.263  11.489  93.360  1.00 48.110          H  
ATOM   5455 1HB  GLU A 346      32.512  10.284  92.927  1.00 67.290          H  
ATOM   5456 2HB  GLU A 346      33.240  11.406  91.785  1.00 67.290          H  
ATOM   5457 1HG  GLU A 346      35.121   9.827  91.472  1.00 67.290          H  
ATOM   5458 2HG  GLU A 346      34.348   8.710  92.584  1.00 67.290          H  
ATOM   5459  N   ALA A 347      32.548  12.668  94.818  1.00 40.430          N  
ATOM   5460  CA  ALA A 347      31.887  13.912  95.186  1.00 40.700          C  
ATOM   5461  C   ALA A 347      32.826  14.827  95.965  1.00 40.690          C  
ATOM   5462  O   ALA A 347      32.834  16.046  95.779  1.00 41.010          O  
ATOM   5463  CB  ALA A 347      30.658  13.606  96.022  1.00 56.870          C  
ATOM   5464  H   ALA A 347      32.148  11.781  95.140  1.00 48.520          H  
ATOM   5465  HA  ALA A 347      31.591  14.424  94.273  1.00 48.840          H  
ATOM   5466 1HB  ALA A 347      30.151  14.532  96.281  1.00 68.250          H  
ATOM   5467 2HB  ALA A 347      29.984  12.964  95.453  1.00 68.250          H  
ATOM   5468 3HB  ALA A 347      30.964  13.088  96.932  1.00 68.250          H  
ATOM   5469  N   ALA A 348      33.624  14.216  96.841  1.00 40.390          N  
ATOM   5470  CA  ALA A 348      34.571  14.909  97.692  1.00 40.380          C  
ATOM   5471  C   ALA A 348      35.893  15.268  96.999  1.00 40.620          C  
ATOM   5472  O   ALA A 348      36.571  16.205  97.428  1.00 40.900          O  
ATOM   5473  CB  ALA A 348      34.840  14.047  98.905  1.00 56.540          C  
ATOM   5474  H   ALA A 348      33.524  13.206  96.969  1.00 48.470          H  
ATOM   5475  HA  ALA A 348      34.107  15.840  98.013  1.00 48.460          H  
ATOM   5476 1HB  ALA A 348      35.515  14.562  99.588  1.00 67.840          H  
ATOM   5477 2HB  ALA A 348      33.904  13.830  99.413  1.00 67.840          H  
ATOM   5478 3HB  ALA A 348      35.288  13.113  98.577  1.00 67.840          H  
ATOM   5479  N   GLY A 349      36.276  14.549  95.935  1.00 40.530          N  
ATOM   5480  CA  GLY A 349      37.555  14.798  95.277  1.00 40.820          C  
ATOM   5481  C   GLY A 349      38.716  14.121  96.014  1.00 40.830          C  
ATOM   5482  O   GLY A 349      39.841  14.627  96.025  1.00 40.930          O  
ATOM   5483  H   GLY A 349      35.712  13.768  95.601  1.00 48.640          H  
ATOM   5484 1HA  GLY A 349      37.503  14.421  94.256  1.00 48.980          H  
ATOM   5485 2HA  GLY A 349      37.730  15.870  95.216  1.00 48.980          H  
ATOM   5486  N   GLU A 350      38.413  13.008  96.680  1.00 40.800          N  
ATOM   5487  CA  GLU A 350      39.377  12.237  97.463  1.00 40.890          C  
ATOM   5488  C   GLU A 350      40.182  11.240  96.635  1.00 40.590          C  
ATOM   5489  O   GLU A 350      39.743  10.784  95.576  1.00 40.470          O  
ATOM   5490  CB  GLU A 350      38.653  11.497  98.585  1.00 57.210          C  
ATOM   5491  CG  GLU A 350      38.055  12.405  99.633  1.00 57.210          C  
ATOM   5492  CD  GLU A 350      37.219  11.674 100.664  1.00 57.210          C  
ATOM   5493  OE1 GLU A 350      37.043  10.486 100.530  1.00 57.210          O  
ATOM   5494  OE2 GLU A 350      36.761  12.311 101.582  1.00 57.210          O  
ATOM   5495  H   GLU A 350      37.461  12.652  96.577  1.00 48.960          H  
ATOM   5496  HA  GLU A 350      40.080  12.937  97.913  1.00 49.070          H  
ATOM   5497 1HB  GLU A 350      37.860  10.908  98.164  1.00 68.650          H  
ATOM   5498 2HB  GLU A 350      39.346  10.808  99.073  1.00 68.650          H  
ATOM   5499 1HG  GLU A 350      38.874  12.903 100.149  1.00 68.650          H  
ATOM   5500 2HG  GLU A 350      37.483  13.166  99.142  1.00 68.650          H  
ATOM   5501  N   THR A 351      41.373  10.918  97.137  1.00 40.500          N  
ATOM   5502  CA  THR A 351      42.262   9.919  96.568  1.00 40.260          C  
ATOM   5503  C   THR A 351      41.865   8.530  97.039  1.00 40.150          C  
ATOM   5504  O   THR A 351      41.016   8.380  97.921  1.00 40.480          O  
ATOM   5505  CB  THR A 351      43.726  10.224  96.920  1.00 56.460          C  
ATOM   5506  OG1 THR A 351      43.887  10.205  98.343  1.00 56.460          O  
ATOM   5507  CG2 THR A 351      44.117  11.579  96.373  1.00 56.460          C  
ATOM   5508  H   THR A 351      41.673  11.360  97.996  1.00 48.600          H  
ATOM   5509  HA  THR A 351      42.161   9.945  95.483  1.00 48.310          H  
ATOM   5510  HB  THR A 351      44.365   9.469  96.489  1.00 67.750          H  
ATOM   5511  HG1 THR A 351      44.825  10.191  98.562  1.00 67.750          H  
ATOM   5512 1HG2 THR A 351      45.157  11.786  96.624  1.00 67.750          H  
ATOM   5513 2HG2 THR A 351      43.997  11.579  95.290  1.00 67.750          H  
ATOM   5514 3HG2 THR A 351      43.480  12.350  96.805  1.00 67.750          H  
ATOM   5515  N   TYR A 352      42.458   7.507  96.447  1.00 39.750          N  
ATOM   5516  CA  TYR A 352      42.115   6.144  96.802  1.00 39.680          C  
ATOM   5517  C   TYR A 352      43.239   5.156  96.544  1.00 39.420          C  
ATOM   5518  O   TYR A 352      44.351   5.522  96.131  1.00 39.130          O  
ATOM   5519  CB  TYR A 352      40.839   5.713  96.053  1.00 55.580          C  
ATOM   5520  CG  TYR A 352      40.970   5.643  94.542  1.00 55.580          C  
ATOM   5521  CD1 TYR A 352      41.233   4.427  93.911  1.00 55.580          C  
ATOM   5522  CD2 TYR A 352      40.832   6.793  93.782  1.00 55.580          C  
ATOM   5523  CE1 TYR A 352      41.349   4.368  92.545  1.00 55.580          C  
ATOM   5524  CE2 TYR A 352      40.948   6.726  92.408  1.00 55.580          C  
ATOM   5525  CZ  TYR A 352      41.203   5.522  91.791  1.00 55.580          C  
ATOM   5526  OH  TYR A 352      41.316   5.475  90.422  1.00 55.580          O  
ATOM   5527  H   TYR A 352      43.148   7.675  95.732  1.00 47.700          H  
ATOM   5528  HA  TYR A 352      41.902   6.117  97.872  1.00 47.620          H  
ATOM   5529 1HB  TYR A 352      40.521   4.729  96.403  1.00 66.700          H  
ATOM   5530 2HB  TYR A 352      40.032   6.409  96.287  1.00 66.700          H  
ATOM   5531  HD1 TYR A 352      41.345   3.522  94.495  1.00 66.700          H  
ATOM   5532  HD2 TYR A 352      40.625   7.751  94.265  1.00 66.700          H  
ATOM   5533  HE1 TYR A 352      41.555   3.420  92.061  1.00 66.700          H  
ATOM   5534  HE2 TYR A 352      40.837   7.630  91.808  1.00 66.700          H  
ATOM   5535  HH  TYR A 352      41.729   4.640  90.162  1.00 66.700          H  
ATOM   5536  N   ILE A 353      42.977   3.927  96.957  1.00 39.600          N  
ATOM   5537  CA  ILE A 353      43.830   2.785  96.719  1.00 39.460          C  
ATOM   5538  C   ILE A 353      42.906   1.732  96.164  1.00 39.490          C  
ATOM   5539  O   ILE A 353      41.706   1.829  96.378  1.00 39.770          O  
ATOM   5540  CB  ILE A 353      44.486   2.243  98.011  1.00 55.300          C  
ATOM   5541  CG1 ILE A 353      43.378   1.737  99.002  1.00 55.300          C  
ATOM   5542  CG2 ILE A 353      45.355   3.321  98.649  1.00 55.300          C  
ATOM   5543  CD1 ILE A 353      43.899   0.988 100.175  1.00 55.300          C  
ATOM   5544  H   ILE A 353      42.070   3.754  97.368  1.00 47.520          H  
ATOM   5545  HA  ILE A 353      44.584   3.030  95.977  1.00 47.350          H  
ATOM   5546  HB  ILE A 353      45.108   1.386  97.757  1.00 66.360          H  
ATOM   5547 1HG1 ILE A 353      42.805   2.590  99.356  1.00 66.360          H  
ATOM   5548 2HG1 ILE A 353      42.713   1.052  98.493  1.00 66.360          H  
ATOM   5549 1HG2 ILE A 353      45.842   2.945  99.541  1.00 66.360          H  
ATOM   5550 2HG2 ILE A 353      46.103   3.629  97.961  1.00 66.360          H  
ATOM   5551 3HG2 ILE A 353      44.740   4.178  98.910  1.00 66.360          H  
ATOM   5552 1HD1 ILE A 353      43.066   0.660 100.792  1.00 66.360          H  
ATOM   5553 2HD1 ILE A 353      44.431   0.128  99.798  1.00 66.360          H  
ATOM   5554 3HD1 ILE A 353      44.561   1.602 100.773  1.00 66.360          H  
ATOM   5555  N   THR A 354      43.431   0.707  95.532  1.00 39.280          N  
ATOM   5556  CA  THR A 354      42.611  -0.412  95.099  1.00 39.390          C  
ATOM   5557  C   THR A 354      43.078  -1.626  95.901  1.00 39.810          C  
ATOM   5558  O   THR A 354      44.132  -1.561  96.555  1.00 39.950          O  
ATOM   5559  CB  THR A 354      42.716  -0.618  93.578  1.00 55.100          C  
ATOM   5560  OG1 THR A 354      44.037  -1.000  93.234  1.00 55.100          O  
ATOM   5561  CG2 THR A 354      42.398   0.679  92.859  1.00 55.100          C  
ATOM   5562  H   THR A 354      44.430   0.708  95.344  1.00 47.140          H  
ATOM   5563  HA  THR A 354      41.567  -0.224  95.346  1.00 47.270          H  
ATOM   5564  HB  THR A 354      42.015  -1.377  93.273  1.00 66.120          H  
ATOM   5565  HG1 THR A 354      44.148  -1.942  93.401  1.00 66.120          H  
ATOM   5566 1HG2 THR A 354      42.465   0.522  91.783  1.00 66.120          H  
ATOM   5567 2HG2 THR A 354      41.398   0.995  93.113  1.00 66.120          H  
ATOM   5568 3HG2 THR A 354      43.106   1.451  93.154  1.00 66.120          H  
ATOM   5569  N   THR A 355      42.316  -2.737  95.889  1.00 40.050          N  
ATOM   5570  CA  THR A 355      42.760  -3.894  96.701  1.00 40.520          C  
ATOM   5571  C   THR A 355      43.092  -5.191  95.930  1.00 40.490          C  
ATOM   5572  O   THR A 355      42.185  -5.904  95.489  1.00 40.450          O  
ATOM   5573  CB  THR A 355      41.696  -4.244  97.766  1.00 56.540          C  
ATOM   5574  OG1 THR A 355      41.475  -3.117  98.622  1.00 56.540          O  
ATOM   5575  CG2 THR A 355      42.160  -5.427  98.624  1.00 56.540          C  
ATOM   5576  H   THR A 355      41.438  -2.754  95.346  1.00 48.060          H  
ATOM   5577  HA  THR A 355      43.626  -3.581  97.276  1.00 48.620          H  
ATOM   5578  HB  THR A 355      40.781  -4.495  97.281  1.00 67.850          H  
ATOM   5579  HG1 THR A 355      41.069  -2.414  98.117  1.00 67.850          H  
ATOM   5580 1HG2 THR A 355      41.399  -5.651  99.371  1.00 67.850          H  
ATOM   5581 2HG2 THR A 355      42.323  -6.314  98.018  1.00 67.850          H  
ATOM   5582 3HG2 THR A 355      43.082  -5.166  99.127  1.00 67.850          H  
ATOM   5583  N   PRO A 356      44.392  -5.526  95.756  1.00 40.570          N  
ATOM   5584  CA  PRO A 356      44.900  -6.731  95.111  1.00 40.640          C  
ATOM   5585  C   PRO A 356      44.421  -7.971  95.838  1.00 41.080          C  
ATOM   5586  O   PRO A 356      44.248  -7.958  97.066  1.00 41.470          O  
ATOM   5587  CB  PRO A 356      46.419  -6.549  95.178  1.00 60.960          C  
ATOM   5588  CG  PRO A 356      46.620  -5.053  95.258  1.00 60.960          C  
ATOM   5589  CD  PRO A 356      45.448  -4.542  96.055  1.00 60.960          C  
ATOM   5590  HA  PRO A 356      44.552  -6.774  94.073  1.00 48.770          H  
ATOM   5591 1HB  PRO A 356      46.823  -7.076  96.038  1.00 73.150          H  
ATOM   5592 2HB  PRO A 356      46.888  -6.999  94.285  1.00 73.150          H  
ATOM   5593 1HG  PRO A 356      47.582  -4.817  95.743  1.00 73.150          H  
ATOM   5594 2HG  PRO A 356      46.665  -4.619  94.250  1.00 73.150          H  
ATOM   5595 1HD  PRO A 356      45.673  -4.529  97.096  1.00 73.150          H  
ATOM   5596 2HD  PRO A 356      45.200  -3.555  95.667  1.00 73.150          H  
ATOM   5597  N   TRP A 357      44.288  -9.046  95.057  1.00 41.060          N  
ATOM   5598  CA  TRP A 357      43.797 -10.375  95.440  1.00 41.490          C  
ATOM   5599  C   TRP A 357      44.257 -10.949  96.772  1.00 41.950          C  
ATOM   5600  O   TRP A 357      43.615 -11.866  97.292  1.00 42.280          O  
ATOM   5601  CB  TRP A 357      44.152 -11.386  94.373  1.00 57.910          C  
ATOM   5602  CG  TRP A 357      45.613 -11.712  94.291  1.00 57.910          C  
ATOM   5603  CD1 TRP A 357      46.538 -11.113  93.499  1.00 57.910          C  
ATOM   5604  CD2 TRP A 357      46.335 -12.749  95.037  1.00 57.910          C  
ATOM   5605  NE1 TRP A 357      47.768 -11.689  93.693  1.00 57.910          N  
ATOM   5606  CE2 TRP A 357      47.654 -12.690  94.631  1.00 57.910          C  
ATOM   5607  CE3 TRP A 357      45.959 -13.710  96.012  1.00 57.910          C  
ATOM   5608  CZ2 TRP A 357      48.612 -13.542  95.146  1.00 57.910          C  
ATOM   5609  CZ3 TRP A 357      46.905 -14.556  96.519  1.00 57.910          C  
ATOM   5610  CH2 TRP A 357      48.203 -14.479  96.101  1.00 57.910          C  
ATOM   5611  H   TRP A 357      44.503  -8.919  94.079  1.00 49.270          H  
ATOM   5612  HA  TRP A 357      42.724 -10.310  95.480  1.00 49.790          H  
ATOM   5613 1HB  TRP A 357      43.612 -12.270  94.575  1.00 69.500          H  
ATOM   5614 2HB  TRP A 357      43.822 -11.020  93.402  1.00 69.500          H  
ATOM   5615  HD1 TRP A 357      46.339 -10.297  92.808  1.00 69.500          H  
ATOM   5616  HE1 TRP A 357      48.624 -11.425  93.224  1.00 69.500          H  
ATOM   5617  HE3 TRP A 357      44.935 -13.787  96.366  1.00 69.500          H  
ATOM   5618  HZ2 TRP A 357      49.654 -13.500  94.828  1.00 69.500          H  
ATOM   5619  HZ3 TRP A 357      46.590 -15.290  97.266  1.00 69.500          H  
ATOM   5620  HH2 TRP A 357      48.933 -15.167  96.525  1.00 69.500          H  
ATOM   5621  N   ASN A 358      45.385 -10.480  97.297  1.00 42.030          N  
ATOM   5622  CA  ASN A 358      45.954 -10.957  98.542  1.00 42.550          C  
ATOM   5623  C   ASN A 358      45.645 -10.017  99.718  1.00 42.810          C  
ATOM   5624  O   ASN A 358      46.290 -10.100 100.765  1.00 43.000          O  
ATOM   5625  CB  ASN A 358      47.439 -11.173  98.363  1.00 59.360          C  
ATOM   5626  CG  ASN A 358      48.122  -9.925  98.014  1.00 59.360          C  
ATOM   5627  OD1 ASN A 358      47.483  -9.020  97.455  1.00 59.360          O  
ATOM   5628  ND2 ASN A 358      49.396  -9.828  98.305  1.00 59.360          N  
ATOM   5629  H   ASN A 358      45.891  -9.743  96.807  1.00 50.440          H  
ATOM   5630  HA  ASN A 358      45.503 -11.923  98.777  1.00 51.060          H  
ATOM   5631 1HB  ASN A 358      47.865 -11.579  99.281  1.00 71.230          H  
ATOM   5632 2HB  ASN A 358      47.614 -11.886  97.582  1.00 71.230          H  
ATOM   5633 1HD2 ASN A 358      49.900  -8.989  98.082  1.00 71.230          H  
ATOM   5634 2HD2 ASN A 358      49.865 -10.590  98.754  1.00 71.230          H  
ATOM   5635  N   ASP A 359      44.607  -9.179  99.556  1.00 42.860          N  
ATOM   5636  CA  ASP A 359      44.126  -8.212 100.551  1.00 43.080          C  
ATOM   5637  C   ASP A 359      45.213  -7.191 100.861  1.00 42.820          C  
ATOM   5638  O   ASP A 359      45.525  -6.903 102.019  1.00 43.190          O  
ATOM   5639  CB  ASP A 359      43.674  -8.919 101.849  1.00 60.220          C  
ATOM   5640  CG  ASP A 359      42.716  -8.058 102.744  1.00 60.220          C  
ATOM   5641  OD1 ASP A 359      42.027  -7.219 102.200  1.00 60.220          O  
ATOM   5642  OD2 ASP A 359      42.673  -8.266 103.948  1.00 60.220          O  
ATOM   5643  H   ASP A 359      44.171  -9.145  98.632  1.00 51.430          H  
ATOM   5644  HA  ASP A 359      43.271  -7.686 100.129  1.00 51.700          H  
ATOM   5645 1HB  ASP A 359      43.170  -9.854 101.592  1.00 72.270          H  
ATOM   5646 2HB  ASP A 359      44.554  -9.178 102.442  1.00 72.270          H  
ATOM   5647  N   SER A 360      45.798  -6.658  99.793  1.00 42.250          N  
ATOM   5648  CA  SER A 360      46.867  -5.666  99.902  1.00 41.970          C  
ATOM   5649  C   SER A 360      46.384  -4.256  99.597  1.00 41.490          C  
ATOM   5650  O   SER A 360      45.187  -3.979  99.612  1.00 41.100          O  
ATOM   5651  CB  SER A 360      48.016  -6.034  98.997  1.00 58.870          C  
ATOM   5652  OG  SER A 360      49.132  -5.214  99.235  1.00 58.870          O  
ATOM   5653  H   SER A 360      45.456  -6.974  98.881  1.00 50.700          H  
ATOM   5654  HA  SER A 360      47.234  -5.676 100.930  1.00 50.360          H  
ATOM   5655 1HB  SER A 360      48.283  -7.074  99.168  1.00 70.640          H  
ATOM   5656 2HB  SER A 360      47.711  -5.944  97.968  1.00 70.640          H  
ATOM   5657  HG  SER A 360      49.832  -5.573  98.672  1.00 70.640          H  
ATOM   5658  N   GLN A 361      47.314  -3.333  99.365  1.00 41.590          N  
ATOM   5659  CA  GLN A 361      46.921  -1.951  99.065  1.00 41.220          C  
ATOM   5660  C   GLN A 361      47.739  -1.358  97.923  1.00 40.510          C  
ATOM   5661  O   GLN A 361      48.969  -1.290  98.005  1.00 40.490          O  
ATOM   5662  CB  GLN A 361      47.071  -1.057 100.300  1.00 57.860          C  
ATOM   5663  CG  GLN A 361      46.195  -1.463 101.488  1.00 57.860          C  
ATOM   5664  CD  GLN A 361      46.228  -0.441 102.611  1.00 57.860          C  
ATOM   5665  OE1 GLN A 361      47.118   0.413 102.668  1.00 57.860          O  
ATOM   5666  NE2 GLN A 361      45.253  -0.517 103.507  1.00 57.860          N  
ATOM   5667  H   GLN A 361      48.287  -3.623  99.372  1.00 49.910          H  
ATOM   5668  HA  GLN A 361      45.873  -1.946  98.750  1.00 49.460          H  
ATOM   5669 1HB  GLN A 361      48.110  -1.076 100.631  1.00 69.430          H  
ATOM   5670 2HB  GLN A 361      46.838  -0.027 100.032  1.00 69.430          H  
ATOM   5671 1HG  GLN A 361      45.168  -1.607 101.160  1.00 69.430          H  
ATOM   5672 2HG  GLN A 361      46.582  -2.398 101.887  1.00 69.430          H  
ATOM   5673 1HE2 GLN A 361      45.220   0.131 104.270  1.00 69.430          H  
ATOM   5674 2HE2 GLN A 361      44.549  -1.225 103.422  1.00 69.430          H  
ATOM   5675  N   LEU A 362      47.063  -0.901  96.869  1.00 39.980          N  
ATOM   5676  CA  LEU A 362      47.750  -0.310  95.725  1.00 39.330          C  
ATOM   5677  C   LEU A 362      47.272   1.133  95.489  1.00 39.230          C  
ATOM   5678  O   LEU A 362      46.090   1.334  95.242  1.00 39.070          O  
ATOM   5679  CB  LEU A 362      47.429  -1.128  94.465  1.00 55.320          C  
ATOM   5680  CG  LEU A 362      48.036  -0.635  93.121  1.00 55.320          C  
ATOM   5681  CD1 LEU A 362      49.551  -0.812  93.126  1.00 55.320          C  
ATOM   5682  CD2 LEU A 362      47.389  -1.382  92.001  1.00 55.320          C  
ATOM   5683  H   LEU A 362      46.043  -1.003  96.850  1.00 47.980          H  
ATOM   5684  HA  LEU A 362      48.814  -0.357  95.909  1.00 47.200          H  
ATOM   5685 1HB  LEU A 362      47.779  -2.145  94.629  1.00 66.390          H  
ATOM   5686 2HB  LEU A 362      46.348  -1.163  94.350  1.00 66.390          H  
ATOM   5687  HG  LEU A 362      47.825   0.433  92.996  1.00 66.390          H  
ATOM   5688 1HD1 LEU A 362      49.960  -0.459  92.184  1.00 66.390          H  
ATOM   5689 2HD1 LEU A 362      49.999  -0.266  93.924  1.00 66.390          H  
ATOM   5690 3HD1 LEU A 362      49.788  -1.869  93.246  1.00 66.390          H  
ATOM   5691 1HD2 LEU A 362      47.782  -1.032  91.044  1.00 66.390          H  
ATOM   5692 2HD2 LEU A 362      47.583  -2.447  92.105  1.00 66.390          H  
ATOM   5693 3HD2 LEU A 362      46.324  -1.196  92.049  1.00 66.390          H  
ATOM   5694  N   PRO A 363      48.121   2.167  95.516  1.00 39.390          N  
ATOM   5695  CA  PRO A 363      47.732   3.552  95.278  1.00 39.350          C  
ATOM   5696  C   PRO A 363      47.036   3.716  93.938  1.00 38.590          C  
ATOM   5697  O   PRO A 363      47.483   3.119  92.949  1.00 38.010          O  
ATOM   5698  CB  PRO A 363      49.076   4.286  95.313  1.00 59.030          C  
ATOM   5699  CG  PRO A 363      49.958   3.419  96.189  1.00 59.030          C  
ATOM   5700  CD  PRO A 363      49.537   1.995  95.888  1.00 59.030          C  
ATOM   5701  HA  PRO A 363      47.078   3.903  96.082  1.00 47.220          H  
ATOM   5702 1HB  PRO A 363      49.472   4.399  94.289  1.00 70.830          H  
ATOM   5703 2HB  PRO A 363      48.939   5.305  95.709  1.00 70.830          H  
ATOM   5704 1HG  PRO A 363      51.020   3.608  95.960  1.00 70.830          H  
ATOM   5705 2HG  PRO A 363      49.813   3.683  97.250  1.00 70.830          H  
ATOM   5706 1HD  PRO A 363      50.122   1.606  95.058  1.00 70.830          H  
ATOM   5707 2HD  PRO A 363      49.643   1.403  96.813  1.00 70.830          H  
ATOM   5708  N   LEU A 364      46.037   4.618  93.894  1.00 38.620          N  
ATOM   5709  CA  LEU A 364      45.228   4.955  92.711  1.00 37.950          C  
ATOM   5710  C   LEU A 364      46.021   5.219  91.452  1.00 37.330          C  
ATOM   5711  O   LEU A 364      45.530   5.000  90.343  1.00 36.710          O  
ATOM   5712  CB  LEU A 364      44.366   6.204  92.963  1.00 53.400          C  
ATOM   5713  CG  LEU A 364      45.034   7.645  93.075  1.00 53.400          C  
ATOM   5714  CD1 LEU A 364      43.921   8.695  92.974  1.00 53.400          C  
ATOM   5715  CD2 LEU A 364      45.778   7.816  94.390  1.00 53.400          C  
ATOM   5716  H   LEU A 364      45.741   5.059  94.772  1.00 46.340          H  
ATOM   5717  HA  LEU A 364      44.561   4.112  92.525  1.00 45.540          H  
ATOM   5718 1HB  LEU A 364      43.725   6.286  92.117  1.00 64.080          H  
ATOM   5719 2HB  LEU A 364      43.766   6.042  93.828  1.00 64.080          H  
ATOM   5720  HG  LEU A 364      45.723   7.806  92.245  1.00 64.080          H  
ATOM   5721 1HD1 LEU A 364      44.357   9.693  93.031  1.00 64.080          H  
ATOM   5722 2HD1 LEU A 364      43.406   8.580  92.021  1.00 64.080          H  
ATOM   5723 3HD1 LEU A 364      43.218   8.563  93.779  1.00 64.080          H  
ATOM   5724 1HD2 LEU A 364      46.205   8.821  94.428  1.00 64.080          H  
ATOM   5725 2HD2 LEU A 364      45.109   7.681  95.215  1.00 64.080          H  
ATOM   5726 3HD2 LEU A 364      46.585   7.102  94.464  1.00 64.080          H  
ATOM   5727  N   ASP A 365      47.260   5.646  91.609  1.00 37.530          N  
ATOM   5728  CA  ASP A 365      48.124   5.999  90.506  1.00 37.020          C  
ATOM   5729  C   ASP A 365      48.226   4.837  89.518  1.00 36.080          C  
ATOM   5730  O   ASP A 365      48.269   5.046  88.309  1.00 35.310          O  
ATOM   5731  CB  ASP A 365      49.510   6.292  91.071  1.00 52.030          C  
ATOM   5732  CG  ASP A 365      49.562   7.555  91.936  1.00 52.030          C  
ATOM   5733  OD1 ASP A 365      48.685   8.382  91.853  1.00 52.030          O  
ATOM   5734  OD2 ASP A 365      50.470   7.641  92.724  1.00 52.030          O  
ATOM   5735  H   ASP A 365      47.623   5.737  92.548  1.00 45.040          H  
ATOM   5736  HA  ASP A 365      47.722   6.876  89.998  1.00 44.420          H  
ATOM   5737 1HB  ASP A 365      49.848   5.441  91.665  1.00 62.440          H  
ATOM   5738 2HB  ASP A 365      50.210   6.412  90.244  1.00 62.440          H  
ATOM   5739  N   ALA A 366      48.202   3.601  90.034  1.00 36.190          N  
ATOM   5740  CA  ALA A 366      48.319   2.408  89.212  1.00 35.410          C  
ATOM   5741  C   ALA A 366      46.976   1.680  89.062  1.00 34.570          C  
ATOM   5742  O   ALA A 366      46.946   0.498  88.708  1.00 33.830          O  
ATOM   5743  CB  ALA A 366      49.353   1.481  89.809  1.00 49.890          C  
ATOM   5744  H   ALA A 366      48.109   3.471  91.049  1.00 43.430          H  
ATOM   5745  HA  ALA A 366      48.650   2.709  88.217  1.00 42.490          H  
ATOM   5746 1HB  ALA A 366      49.464   0.602  89.176  1.00 59.860          H  
ATOM   5747 2HB  ALA A 366      50.306   2.001  89.878  1.00 59.860          H  
ATOM   5748 3HB  ALA A 366      49.023   1.189  90.795  1.00 59.860          H  
ATOM   5749  N   ALA A 367      45.848   2.372  89.291  1.00 34.730          N  
ATOM   5750  CA  ALA A 367      44.536   1.729  89.167  1.00 34.070          C  
ATOM   5751  C   ALA A 367      44.356   1.163  87.757  1.00 33.220          C  
ATOM   5752  O   ALA A 367      43.717   0.122  87.566  1.00 32.530          O  
ATOM   5753  CB  ALA A 367      43.428   2.705  89.492  1.00 47.960          C  
ATOM   5754  H   ALA A 367      45.894   3.353  89.581  1.00 41.680          H  
ATOM   5755  HA  ALA A 367      44.492   0.905  89.877  1.00 40.880          H  
ATOM   5756 1HB  ALA A 367      42.472   2.187  89.413  1.00 57.550          H  
ATOM   5757 2HB  ALA A 367      43.562   3.073  90.502  1.00 57.550          H  
ATOM   5758 3HB  ALA A 367      43.458   3.537  88.792  1.00 57.550          H  
ATOM   5759  N   LYS A 368      44.942   1.840  86.768  1.00 33.330          N  
ATOM   5760  CA  LYS A 368      44.878   1.416  85.384  1.00 32.640          C  
ATOM   5761  C   LYS A 368      45.478   0.021  85.190  1.00 32.110          C  
ATOM   5762  O   LYS A 368      44.958  -0.770  84.386  1.00 31.330          O  
ATOM   5763  CB  LYS A 368      45.626   2.440  84.505  1.00 45.970          C  
ATOM   5764  CG  LYS A 368      45.686   2.142  82.986  1.00 45.970          C  
ATOM   5765  CD  LYS A 368      44.325   2.220  82.290  1.00 45.970          C  
ATOM   5766  CE  LYS A 368      44.471   1.993  80.781  1.00 45.970          C  
ATOM   5767  NZ  LYS A 368      43.135   1.948  80.081  1.00 45.970          N  
ATOM   5768  H   LYS A 368      45.420   2.706  86.983  1.00 40.000          H  
ATOM   5769  HA  LYS A 368      43.827   1.378  85.094  1.00 39.170          H  
ATOM   5770 1HB  LYS A 368      45.167   3.421  84.630  1.00 55.170          H  
ATOM   5771 2HB  LYS A 368      46.658   2.519  84.855  1.00 55.170          H  
ATOM   5772 1HG  LYS A 368      46.358   2.862  82.511  1.00 55.170          H  
ATOM   5773 2HG  LYS A 368      46.104   1.146  82.827  1.00 55.170          H  
ATOM   5774 1HD  LYS A 368      43.661   1.457  82.695  1.00 55.170          H  
ATOM   5775 2HD  LYS A 368      43.882   3.201  82.461  1.00 55.170          H  
ATOM   5776 1HE  LYS A 368      45.070   2.798  80.355  1.00 55.170          H  
ATOM   5777 2HE  LYS A 368      44.989   1.045  80.616  1.00 55.170          H  
ATOM   5778 1HZ  LYS A 368      43.281   1.786  79.094  1.00 55.170          H  
ATOM   5779 2HZ  LYS A 368      42.587   1.194  80.468  1.00 55.170          H  
ATOM   5780 3HZ  LYS A 368      42.633   2.816  80.201  1.00 55.170          H  
ATOM   5781  N   THR A 369      46.563  -0.307  85.916  1.00 32.590          N  
ATOM   5782  CA  THR A 369      47.196  -1.594  85.694  1.00 32.230          C  
ATOM   5783  C   THR A 369      46.546  -2.613  86.600  1.00 31.760          C  
ATOM   5784  O   THR A 369      46.515  -3.799  86.299  1.00 31.150          O  
ATOM   5785  CB  THR A 369      48.715  -1.536  85.943  1.00 45.270          C  
ATOM   5786  OG1 THR A 369      48.985  -1.249  87.312  1.00 45.270          O  
ATOM   5787  CG2 THR A 369      49.299  -0.419  85.095  1.00 45.270          C  
ATOM   5788  H   THR A 369      46.943   0.302  86.641  1.00 39.110          H  
ATOM   5789  HA  THR A 369      47.036  -1.894  84.660  1.00 38.680          H  
ATOM   5790  HB  THR A 369      49.167  -2.488  85.677  1.00 54.320          H  
ATOM   5791  HG1 THR A 369      49.936  -1.354  87.472  1.00 54.320          H  
ATOM   5792 1HG2 THR A 369      50.372  -0.363  85.257  1.00 54.320          H  
ATOM   5793 2HG2 THR A 369      49.095  -0.622  84.045  1.00 54.320          H  
ATOM   5794 3HG2 THR A 369      48.851   0.533  85.368  1.00 54.320          H  
ATOM   5795  N   PHE A 370      45.909  -2.150  87.666  1.00 32.120          N  
ATOM   5796  CA  PHE A 370      45.180  -3.045  88.549  1.00 31.820          C  
ATOM   5797  C   PHE A 370      44.125  -3.755  87.702  1.00 31.070          C  
ATOM   5798  O   PHE A 370      44.032  -4.995  87.677  1.00 30.540          O  
ATOM   5799  CB  PHE A 370      44.519  -2.227  89.656  1.00 44.670          C  
ATOM   5800  CG  PHE A 370      43.765  -2.958  90.664  1.00 44.670          C  
ATOM   5801  CD1 PHE A 370      44.434  -3.635  91.627  1.00 44.670          C  
ATOM   5802  CD2 PHE A 370      42.377  -2.940  90.703  1.00 44.670          C  
ATOM   5803  CE1 PHE A 370      43.774  -4.277  92.589  1.00 44.670          C  
ATOM   5804  CE2 PHE A 370      41.715  -3.607  91.702  1.00 44.670          C  
ATOM   5805  CZ  PHE A 370      42.413  -4.270  92.637  1.00 44.670          C  
ATOM   5806  H   PHE A 370      46.031  -1.163  87.911  1.00 38.540          H  
ATOM   5807  HA  PHE A 370      45.864  -3.781  88.971  1.00 38.180          H  
ATOM   5808 1HB  PHE A 370      45.266  -1.627  90.142  1.00 53.600          H  
ATOM   5809 2HB  PHE A 370      43.828  -1.545  89.211  1.00 53.600          H  
ATOM   5810  HD1 PHE A 370      45.521  -3.649  91.614  1.00 53.600          H  
ATOM   5811  HD2 PHE A 370      41.813  -2.391  89.945  1.00 53.600          H  
ATOM   5812  HE1 PHE A 370      44.332  -4.784  93.310  1.00 53.600          H  
ATOM   5813  HE2 PHE A 370      40.645  -3.614  91.755  1.00 53.600          H  
ATOM   5814  HZ  PHE A 370      41.882  -4.796  93.412  1.00 53.600          H  
ATOM   5815  N   SER A 371      43.337  -2.934  86.992  1.00 31.080          N  
ATOM   5816  CA  SER A 371      42.279  -3.419  86.124  1.00 30.480          C  
ATOM   5817  C   SER A 371      42.803  -4.250  84.960  1.00 29.890          C  
ATOM   5818  O   SER A 371      42.306  -5.357  84.712  1.00 29.390          O  
ATOM   5819  CB  SER A 371      41.485  -2.256  85.578  1.00 42.910          C  
ATOM   5820  OG  SER A 371      40.471  -2.709  84.721  1.00 42.910          O  
ATOM   5821  H   SER A 371      43.481  -1.919  87.079  1.00 37.300          H  
ATOM   5822  HA  SER A 371      41.617  -4.048  86.719  1.00 36.580          H  
ATOM   5823 1HB  SER A 371      41.048  -1.692  86.405  1.00 51.490          H  
ATOM   5824 2HB  SER A 371      42.153  -1.577  85.041  1.00 51.490          H  
ATOM   5825  HG  SER A 371      40.007  -1.918  84.430  1.00 51.490          H  
ATOM   5826  N   LYS A 372      43.828  -3.749  84.255  1.00 30.000          N  
ATOM   5827  CA  LYS A 372      44.328  -4.476  83.105  1.00 29.530          C  
ATOM   5828  C   LYS A 372      45.009  -5.788  83.471  1.00 29.260          C  
ATOM   5829  O   LYS A 372      44.887  -6.761  82.723  1.00 28.770          O  
ATOM   5830  CB  LYS A 372      45.264  -3.605  82.276  1.00 41.530          C  
ATOM   5831  CG  LYS A 372      45.795  -4.272  80.983  1.00 41.530          C  
ATOM   5832  CD  LYS A 372      44.665  -4.721  79.981  1.00 41.530          C  
ATOM   5833  CE  LYS A 372      43.863  -3.542  79.448  1.00 41.530          C  
ATOM   5834  NZ  LYS A 372      42.899  -3.929  78.371  1.00 41.530          N  
ATOM   5835  H   LYS A 372      44.218  -2.827  84.475  1.00 36.000          H  
ATOM   5836  HA  LYS A 372      43.465  -4.719  82.491  1.00 35.440          H  
ATOM   5837 1HB  LYS A 372      44.779  -2.662  82.030  1.00 49.840          H  
ATOM   5838 2HB  LYS A 372      46.136  -3.357  82.884  1.00 49.840          H  
ATOM   5839 1HG  LYS A 372      46.454  -3.571  80.476  1.00 49.840          H  
ATOM   5840 2HG  LYS A 372      46.384  -5.142  81.260  1.00 49.840          H  
ATOM   5841 1HD  LYS A 372      45.140  -5.209  79.130  1.00 49.840          H  
ATOM   5842 2HD  LYS A 372      43.993  -5.443  80.437  1.00 49.840          H  
ATOM   5843 1HE  LYS A 372      43.302  -3.086  80.258  1.00 49.840          H  
ATOM   5844 2HE  LYS A 372      44.539  -2.839  79.061  1.00 49.840          H  
ATOM   5845 1HZ  LYS A 372      42.413  -3.112  78.047  1.00 49.840          H  
ATOM   5846 2HZ  LYS A 372      43.397  -4.344  77.593  1.00 49.840          H  
ATOM   5847 3HZ  LYS A 372      42.209  -4.608  78.753  1.00 49.840          H  
ATOM   5848  N   ASN A 373      45.744  -5.837  84.585  1.00 29.660          N  
ATOM   5849  CA  ASN A 373      46.400  -7.073  84.957  1.00 29.510          C  
ATOM   5850  C   ASN A 373      45.334  -8.126  85.196  1.00 29.210          C  
ATOM   5851  O   ASN A 373      45.483  -9.271  84.762  1.00 28.900          O  
ATOM   5852  CB  ASN A 373      47.210  -6.898  86.224  1.00 41.370          C  
ATOM   5853  CG  ASN A 373      48.456  -6.069  86.068  1.00 41.370          C  
ATOM   5854  OD1 ASN A 373      48.997  -5.852  84.975  1.00 41.370          O  
ATOM   5855  ND2 ASN A 373      48.923  -5.588  87.192  1.00 41.370          N  
ATOM   5856  H   ASN A 373      45.871  -5.014  85.167  1.00 35.590          H  
ATOM   5857  HA  ASN A 373      47.038  -7.406  84.138  1.00 35.410          H  
ATOM   5858 1HB  ASN A 373      46.577  -6.420  86.979  1.00 49.650          H  
ATOM   5859 2HB  ASN A 373      47.487  -7.877  86.612  1.00 49.650          H  
ATOM   5860 1HD2 ASN A 373      49.739  -5.015  87.208  1.00 49.650          H  
ATOM   5861 2HD2 ASN A 373      48.450  -5.786  88.049  1.00 49.650          H  
ATOM   5862  N   TRP A 374      44.232  -7.728  85.846  1.00 29.370          N  
ATOM   5863  CA  TRP A 374      43.143  -8.645  86.107  1.00 29.190          C  
ATOM   5864  C   TRP A 374      42.562  -9.171  84.811  1.00 28.720          C  
ATOM   5865  O   TRP A 374      42.318 -10.375  84.689  1.00 28.500          O  
ATOM   5866  CB  TRP A 374      42.059  -7.968  86.904  1.00 40.940          C  
ATOM   5867  CG  TRP A 374      40.982  -8.881  87.308  1.00 40.940          C  
ATOM   5868  CD1 TRP A 374      39.731  -8.983  86.796  1.00 40.940          C  
ATOM   5869  CD2 TRP A 374      41.068  -9.845  88.363  1.00 40.940          C  
ATOM   5870  NE1 TRP A 374      39.030  -9.950  87.467  1.00 40.940          N  
ATOM   5871  CE2 TRP A 374      39.839 -10.485  88.432  1.00 40.940          C  
ATOM   5872  CE3 TRP A 374      42.078 -10.206  89.247  1.00 40.940          C  
ATOM   5873  CZ2 TRP A 374      39.586 -11.474  89.357  1.00 40.940          C  
ATOM   5874  CZ3 TRP A 374      41.833 -11.182  90.169  1.00 40.940          C  
ATOM   5875  CH2 TRP A 374      40.618 -11.809  90.229  1.00 40.940          C  
ATOM   5876  H   TRP A 374      44.174  -6.776  86.231  1.00 35.240          H  
ATOM   5877  HA  TRP A 374      43.529  -9.487  86.680  1.00 35.030          H  
ATOM   5878 1HB  TRP A 374      42.507  -7.539  87.779  1.00 49.130          H  
ATOM   5879 2HB  TRP A 374      41.627  -7.155  86.330  1.00 49.130          H  
ATOM   5880  HD1 TRP A 374      39.346  -8.380  85.976  1.00 49.130          H  
ATOM   5881  HE1 TRP A 374      38.075 -10.221  87.282  1.00 49.130          H  
ATOM   5882  HE3 TRP A 374      43.049  -9.715  89.208  1.00 49.130          H  
ATOM   5883  HZ2 TRP A 374      38.622 -11.980  89.415  1.00 49.130          H  
ATOM   5884  HZ3 TRP A 374      42.636 -11.438  90.849  1.00 49.130          H  
ATOM   5885  HH2 TRP A 374      40.459 -12.587  90.978  1.00 49.130          H  
ATOM   5886  N   GLU A 375      42.292  -8.270  83.853  1.00 28.630          N  
ATOM   5887  CA  GLU A 375      41.732  -8.707  82.586  1.00 28.270          C  
ATOM   5888  C   GLU A 375      42.642  -9.725  81.917  1.00 27.990          C  
ATOM   5889  O   GLU A 375      42.153 -10.742  81.422  1.00 27.750          O  
ATOM   5890  CB  GLU A 375      41.508  -7.536  81.630  1.00 39.720          C  
ATOM   5891  CG  GLU A 375      40.862  -7.944  80.285  1.00 39.720          C  
ATOM   5892  CD  GLU A 375      40.671  -6.796  79.322  1.00 39.720          C  
ATOM   5893  OE1 GLU A 375      40.986  -5.684  79.680  1.00 39.720          O  
ATOM   5894  OE2 GLU A 375      40.188  -7.015  78.240  1.00 39.720          O  
ATOM   5895  H   GLU A 375      42.465  -7.272  84.026  1.00 34.360          H  
ATOM   5896  HA  GLU A 375      40.772  -9.182  82.783  1.00 33.920          H  
ATOM   5897 1HB  GLU A 375      40.877  -6.787  82.111  1.00 47.670          H  
ATOM   5898 2HB  GLU A 375      42.465  -7.065  81.418  1.00 47.670          H  
ATOM   5899 1HG  GLU A 375      41.499  -8.674  79.818  1.00 47.670          H  
ATOM   5900 2HG  GLU A 375      39.901  -8.418  80.481  1.00 47.670          H  
ATOM   5901  N   LYS A 376      43.958  -9.466  81.894  1.00 28.100          N  
ATOM   5902  CA  LYS A 376      44.892 -10.398  81.268  1.00 27.930          C  
ATOM   5903  C   LYS A 376      44.863 -11.769  81.938  1.00 27.890          C  
ATOM   5904  O   LYS A 376      44.899 -12.804  81.250  1.00 27.730          O  
ATOM   5905  CB  LYS A 376      46.315  -9.836  81.280  1.00 39.170          C  
ATOM   5906  CG  LYS A 376      46.553  -8.674  80.308  1.00 39.170          C  
ATOM   5907  CD  LYS A 376      47.992  -8.146  80.409  1.00 39.170          C  
ATOM   5908  CE  LYS A 376      48.266  -7.020  79.399  1.00 39.170          C  
ATOM   5909  NZ  LYS A 376      49.638  -6.443  79.557  1.00 39.170          N  
ATOM   5910  H   LYS A 376      44.301  -8.586  82.297  1.00 33.720          H  
ATOM   5911  HA  LYS A 376      44.590 -10.533  80.233  1.00 33.520          H  
ATOM   5912 1HB  LYS A 376      46.541  -9.470  82.286  1.00 47.000          H  
ATOM   5913 2HB  LYS A 376      47.026 -10.629  81.053  1.00 47.000          H  
ATOM   5914 1HG  LYS A 376      46.360  -9.010  79.290  1.00 47.000          H  
ATOM   5915 2HG  LYS A 376      45.857  -7.867  80.541  1.00 47.000          H  
ATOM   5916 1HD  LYS A 376      48.158  -7.756  81.417  1.00 47.000          H  
ATOM   5917 2HD  LYS A 376      48.694  -8.960  80.232  1.00 47.000          H  
ATOM   5918 1HE  LYS A 376      48.166  -7.416  78.390  1.00 47.000          H  
ATOM   5919 2HE  LYS A 376      47.538  -6.230  79.536  1.00 47.000          H  
ATOM   5920 1HZ  LYS A 376      49.776  -5.703  78.877  1.00 47.000          H  
ATOM   5921 2HZ  LYS A 376      49.735  -6.056  80.492  1.00 47.000          H  
ATOM   5922 3HZ  LYS A 376      50.336  -7.161  79.418  1.00 47.000          H  
ATOM   5923  N   GLN A 377      44.769 -11.789  83.275  1.00 28.130          N  
ATOM   5924  CA  GLN A 377      44.705 -13.048  84.005  1.00 28.200          C  
ATOM   5925  C   GLN A 377      43.440 -13.822  83.642  1.00 28.000          C  
ATOM   5926  O   GLN A 377      43.495 -15.037  83.419  1.00 28.000          O  
ATOM   5927  CB  GLN A 377      44.708 -12.783  85.516  1.00 39.450          C  
ATOM   5928  CG  GLN A 377      46.018 -12.264  86.087  1.00 39.450          C  
ATOM   5929  CD  GLN A 377      45.863 -11.828  87.542  1.00 39.450          C  
ATOM   5930  OE1 GLN A 377      44.739 -11.671  88.024  1.00 39.450          O  
ATOM   5931  NE2 GLN A 377      46.974 -11.636  88.240  1.00 39.450          N  
ATOM   5932  H   GLN A 377      44.803 -10.899  83.790  1.00 33.760          H  
ATOM   5933  HA  GLN A 377      45.571 -13.651  83.738  1.00 33.840          H  
ATOM   5934 1HB  GLN A 377      43.942 -12.044  85.744  1.00 47.340          H  
ATOM   5935 2HB  GLN A 377      44.445 -13.695  86.045  1.00 47.340          H  
ATOM   5936 1HG  GLN A 377      46.754 -13.063  86.046  1.00 47.340          H  
ATOM   5937 2HG  GLN A 377      46.360 -11.421  85.503  1.00 47.340          H  
ATOM   5938 1HE2 GLN A 377      46.921 -11.351  89.197  1.00 47.340          H  
ATOM   5939 2HE2 GLN A 377      47.868 -11.775  87.812  1.00 47.340          H  
ATOM   5940  N   GLN A 378      42.308 -13.111  83.533  1.00 27.920          N  
ATOM   5941  CA  GLN A 378      41.039 -13.742  83.184  1.00 27.800          C  
ATOM   5942  C   GLN A 378      41.053 -14.262  81.749  1.00 27.490          C  
ATOM   5943  O   GLN A 378      40.545 -15.355  81.484  1.00 27.360          O  
ATOM   5944  CB  GLN A 378      39.891 -12.755  83.402  1.00 38.970          C  
ATOM   5945  CG  GLN A 378      39.662 -12.403  84.878  1.00 38.970          C  
ATOM   5946  CD  GLN A 378      39.181 -13.573  85.698  1.00 38.970          C  
ATOM   5947  OE1 GLN A 378      38.154 -14.178  85.384  1.00 38.970          O  
ATOM   5948  NE2 GLN A 378      39.924 -13.921  86.736  1.00 38.970          N  
ATOM   5949  H   GLN A 378      42.333 -12.111  83.770  1.00 33.500          H  
ATOM   5950  HA  GLN A 378      40.889 -14.595  83.842  1.00 33.360          H  
ATOM   5951 1HB  GLN A 378      40.109 -11.829  82.867  1.00 46.760          H  
ATOM   5952 2HB  GLN A 378      38.970 -13.166  82.993  1.00 46.760          H  
ATOM   5953 1HG  GLN A 378      40.601 -12.067  85.312  1.00 46.760          H  
ATOM   5954 2HG  GLN A 378      38.925 -11.606  84.941  1.00 46.760          H  
ATOM   5955 1HE2 GLN A 378      39.654 -14.695  87.311  1.00 46.760          H  
ATOM   5956 2HE2 GLN A 378      40.768 -13.417  86.936  1.00 46.760          H  
ATOM   5957  N   ILE A 379      41.685 -13.519  80.830  1.00 27.420          N  
ATOM   5958  CA  ILE A 379      41.775 -13.968  79.450  1.00 27.210          C  
ATOM   5959  C   ILE A 379      42.549 -15.255  79.401  1.00 27.170          C  
ATOM   5960  O   ILE A 379      42.122 -16.205  78.759  1.00 27.370          O  
ATOM   5961  CB  ILE A 379      42.451 -12.937  78.518  1.00 38.180          C  
ATOM   5962  CG1 ILE A 379      41.551 -11.698  78.363  1.00 38.180          C  
ATOM   5963  CG2 ILE A 379      42.764 -13.597  77.126  1.00 38.180          C  
ATOM   5964  CD1 ILE A 379      42.245 -10.496  77.744  1.00 38.180          C  
ATOM   5965  H   ILE A 379      42.054 -12.601  81.100  1.00 32.900          H  
ATOM   5966  HA  ILE A 379      40.767 -14.157  79.079  1.00 32.650          H  
ATOM   5967  HB  ILE A 379      43.384 -12.602  78.977  1.00 45.810          H  
ATOM   5968 1HG1 ILE A 379      40.705 -11.963  77.731  1.00 45.810          H  
ATOM   5969 2HG1 ILE A 379      41.170 -11.414  79.333  1.00 45.810          H  
ATOM   5970 1HG2 ILE A 379      43.251 -12.887  76.473  1.00 45.810          H  
ATOM   5971 2HG2 ILE A 379      43.426 -14.460  77.237  1.00 45.810          H  
ATOM   5972 3HG2 ILE A 379      41.834 -13.931  76.663  1.00 45.810          H  
ATOM   5973 1HD1 ILE A 379      41.531  -9.671  77.669  1.00 45.810          H  
ATOM   5974 2HD1 ILE A 379      43.077 -10.194  78.373  1.00 45.810          H  
ATOM   5975 3HD1 ILE A 379      42.609 -10.731  76.754  1.00 45.810          H  
ATOM   5976  N   THR A 380      43.693 -15.295  80.085  1.00 27.000          N  
ATOM   5977  CA  THR A 380      44.507 -16.495  80.085  1.00 27.040          C  
ATOM   5978  C   THR A 380      43.724 -17.661  80.655  1.00 27.230          C  
ATOM   5979  O   THR A 380      43.726 -18.751  80.100  1.00 27.360          O  
ATOM   5980  CB  THR A 380      45.795 -16.303  80.917  1.00 37.840          C  
ATOM   5981  OG1 THR A 380      46.585 -15.252  80.344  1.00 37.840          O  
ATOM   5982  CG2 THR A 380      46.620 -17.613  80.930  1.00 37.840          C  
ATOM   5983  H   THR A 380      44.011 -14.468  80.593  1.00 32.400          H  
ATOM   5984  HA  THR A 380      44.778 -16.732  79.054  1.00 32.450          H  
ATOM   5985  HB  THR A 380      45.529 -16.027  81.939  1.00 45.410          H  
ATOM   5986  HG1 THR A 380      46.131 -14.401  80.482  1.00 45.410          H  
ATOM   5987 1HG2 THR A 380      47.524 -17.463  81.515  1.00 45.410          H  
ATOM   5988 2HG2 THR A 380      46.042 -18.422  81.372  1.00 45.410          H  
ATOM   5989 3HG2 THR A 380      46.891 -17.882  79.910  1.00 45.410          H  
ATOM   5990  N   ALA A 381      43.047 -17.456  81.782  1.00 27.320          N  
ATOM   5991  CA  ALA A 381      42.304 -18.532  82.418  1.00 27.600          C  
ATOM   5992  C   ALA A 381      41.232 -19.119  81.506  1.00 27.560          C  
ATOM   5993  O   ALA A 381      41.021 -20.334  81.472  1.00 27.860          O  
ATOM   5994  CB  ALA A 381      41.646 -18.013  83.683  1.00 38.530          C  
ATOM   5995  H   ALA A 381      43.085 -16.539  82.237  1.00 32.780          H  
ATOM   5996  HA  ALA A 381      43.009 -19.323  82.671  1.00 33.120          H  
ATOM   5997 1HB  ALA A 381      41.114 -18.823  84.176  1.00 46.230          H  
ATOM   5998 2HB  ALA A 381      42.409 -17.613  84.350  1.00 46.230          H  
ATOM   5999 3HB  ALA A 381      40.942 -17.221  83.420  1.00 46.230          H  
ATOM   6000  N   ASN A 382      40.600 -18.272  80.708  1.00 27.270          N  
ATOM   6001  CA  ASN A 382      39.516 -18.704  79.847  1.00 27.260          C  
ATOM   6002  C   ASN A 382      39.968 -19.473  78.607  1.00 27.200          C  
ATOM   6003  O   ASN A 382      39.133 -19.970  77.848  1.00 27.330          O  
ATOM   6004  CB  ASN A 382      38.695 -17.500  79.446  1.00 38.170          C  
ATOM   6005  CG  ASN A 382      37.918 -16.939  80.605  1.00 38.170          C  
ATOM   6006  OD1 ASN A 382      37.591 -17.645  81.568  1.00 38.170          O  
ATOM   6007  ND2 ASN A 382      37.612 -15.670  80.534  1.00 38.170          N  
ATOM   6008  H   ASN A 382      40.809 -17.270  80.786  1.00 32.720          H  
ATOM   6009  HA  ASN A 382      38.883 -19.378  80.423  1.00 32.710          H  
ATOM   6010 1HB  ASN A 382      39.365 -16.724  79.062  1.00 45.800          H  
ATOM   6011 2HB  ASN A 382      38.006 -17.770  78.648  1.00 45.800          H  
ATOM   6012 1HD2 ASN A 382      37.103 -15.238  81.278  1.00 45.800          H  
ATOM   6013 2HD2 ASN A 382      37.896 -15.132  79.744  1.00 45.800          H  
ATOM   6014  N   GLU A 383      41.278 -19.566  78.377  1.00 27.080          N  
ATOM   6015  CA  GLU A 383      41.799 -20.288  77.228  1.00 27.110          C  
ATOM   6016  C   GLU A 383      42.131 -21.747  77.559  1.00 26.610          C  
ATOM   6017  O   GLU A 383      42.567 -22.500  76.685  1.00 26.470          O  
ATOM   6018  CB  GLU A 383      43.019 -19.555  76.648  1.00 37.940          C  
ATOM   6019  CG  GLU A 383      42.679 -18.187  76.003  1.00 37.940          C  
ATOM   6020  CD  GLU A 383      43.891 -17.422  75.498  1.00 37.940          C  
ATOM   6021  OE1 GLU A 383      44.982 -17.842  75.781  1.00 37.940          O  
ATOM   6022  OE2 GLU A 383      43.716 -16.428  74.830  1.00 37.940          O  
ATOM   6023  H   GLU A 383      41.951 -19.157  79.036  1.00 32.500          H  
ATOM   6024  HA  GLU A 383      41.030 -20.293  76.459  1.00 32.530          H  
ATOM   6025 1HB  GLU A 383      43.737 -19.371  77.447  1.00 45.530          H  
ATOM   6026 2HB  GLU A 383      43.507 -20.181  75.903  1.00 45.530          H  
ATOM   6027 1HG  GLU A 383      42.002 -18.358  75.169  1.00 45.530          H  
ATOM   6028 2HG  GLU A 383      42.153 -17.583  76.729  1.00 45.530          H  
ATOM   6029  N   TYR A 384      41.939 -22.149  78.823  1.00 26.430          N  
ATOM   6030  CA  TYR A 384      42.272 -23.505  79.266  1.00 26.060          C  
ATOM   6031  C   TYR A 384      41.092 -24.182  79.949  1.00 25.950          C  
ATOM   6032  O   TYR A 384      40.181 -23.525  80.451  1.00 26.100          O  
ATOM   6033  CB  TYR A 384      43.480 -23.465  80.207  1.00 36.630          C  
ATOM   6034  CG  TYR A 384      44.726 -22.930  79.543  1.00 36.630          C  
ATOM   6035  CD1 TYR A 384      44.881 -21.585  79.456  1.00 36.630          C  
ATOM   6036  CD2 TYR A 384      45.698 -23.773  79.036  1.00 36.630          C  
ATOM   6037  CE1 TYR A 384      45.968 -21.037  78.855  1.00 36.630          C  
ATOM   6038  CE2 TYR A 384      46.831 -23.230  78.438  1.00 36.630          C  
ATOM   6039  CZ  TYR A 384      46.956 -21.856  78.342  1.00 36.630          C  
ATOM   6040  OH  TYR A 384      48.068 -21.271  77.769  1.00 36.630          O  
ATOM   6041  H   TYR A 384      41.564 -21.489  79.515  1.00 31.720          H  
ATOM   6042  HA  TYR A 384      42.528 -24.106  78.394  1.00 31.270          H  
ATOM   6043 1HB  TYR A 384      43.247 -22.830  81.066  1.00 43.960          H  
ATOM   6044 2HB  TYR A 384      43.688 -24.467  80.586  1.00 43.960          H  
ATOM   6045  HD1 TYR A 384      44.119 -20.958  79.864  1.00 43.960          H  
ATOM   6046  HD2 TYR A 384      45.575 -24.853  79.110  1.00 43.960          H  
ATOM   6047  HE1 TYR A 384      46.059 -19.954  78.794  1.00 43.960          H  
ATOM   6048  HE2 TYR A 384      47.615 -23.877  78.039  1.00 43.960          H  
ATOM   6049  HH  TYR A 384      48.840 -21.886  77.765  1.00 43.960          H  
ATOM   6050  N   GLN A 385      41.095 -25.508  79.968  1.00 25.810          N  
ATOM   6051  CA  GLN A 385      40.048 -26.234  80.668  1.00 25.810          C  
ATOM   6052  C   GLN A 385      40.008 -25.764  82.117  1.00 25.980          C  
ATOM   6053  O   GLN A 385      41.043 -25.669  82.766  1.00 26.010          O  
ATOM   6054  CB  GLN A 385      40.309 -27.742  80.605  1.00 36.130          C  
ATOM   6055  CG  GLN A 385      40.260 -28.342  79.195  1.00 36.130          C  
ATOM   6056  CD  GLN A 385      41.605 -28.280  78.470  1.00 36.130          C  
ATOM   6057  OE1 GLN A 385      42.451 -27.413  78.754  1.00 36.130          O  
ATOM   6058  NE2 GLN A 385      41.808 -29.191  77.528  1.00 36.130          N  
ATOM   6059  H   GLN A 385      41.851 -26.020  79.513  1.00 30.970          H  
ATOM   6060  HA  GLN A 385      39.090 -26.010  80.201  1.00 30.970          H  
ATOM   6061 1HB  GLN A 385      41.289 -27.963  81.038  1.00 43.360          H  
ATOM   6062 2HB  GLN A 385      39.570 -28.262  81.213  1.00 43.360          H  
ATOM   6063 1HG  GLN A 385      39.967 -29.390  79.271  1.00 43.360          H  
ATOM   6064 2HG  GLN A 385      39.527 -27.792  78.604  1.00 43.360          H  
ATOM   6065 1HE2 GLN A 385      42.668 -29.200  77.016  1.00 43.360          H  
ATOM   6066 2HE2 GLN A 385      41.102 -29.870  77.326  1.00 43.360          H  
ATOM   6067  N   GLY A 386      38.813 -25.481  82.639  1.00 26.200          N  
ATOM   6068  CA  GLY A 386      38.690 -25.021  84.025  1.00 26.480          C  
ATOM   6069  C   GLY A 386      38.494 -26.157  85.030  1.00 26.820          C  
ATOM   6070  O   GLY A 386      38.338 -25.921  86.230  1.00 27.070          O  
ATOM   6071  H   GLY A 386      37.988 -25.552  82.060  1.00 31.440          H  
ATOM   6072 1HA  GLY A 386      39.583 -24.455  84.286  1.00 31.780          H  
ATOM   6073 2HA  GLY A 386      37.852 -24.329  84.096  1.00 31.780          H  
ATOM   6074  N   ASN A 387      38.471 -27.383  84.535  1.00 26.930          N  
ATOM   6075  CA  ASN A 387      38.247 -28.552  85.371  1.00 27.350          C  
ATOM   6076  C   ASN A 387      39.566 -29.039  85.933  1.00 27.370          C  
ATOM   6077  O   ASN A 387      40.379 -29.602  85.197  1.00 27.460          O  
ATOM   6078  CB  ASN A 387      37.543 -29.667  84.622  1.00 38.120          C  
ATOM   6079  CG  ASN A 387      37.159 -30.838  85.543  1.00 38.120          C  
ATOM   6080  OD1 ASN A 387      37.798 -31.126  86.577  1.00 38.120          O  
ATOM   6081  ND2 ASN A 387      36.101 -31.523  85.168  1.00 38.120          N  
ATOM   6082  H   ASN A 387      38.629 -27.490  83.544  1.00 32.320          H  
ATOM   6083  HA  ASN A 387      37.620 -28.262  86.217  1.00 32.820          H  
ATOM   6084 1HB  ASN A 387      36.639 -29.277  84.152  1.00 45.750          H  
ATOM   6085 2HB  ASN A 387      38.193 -30.038  83.829  1.00 45.750          H  
ATOM   6086 1HD2 ASN A 387      35.785 -32.302  85.715  1.00 45.750          H  
ATOM   6087 2HD2 ASN A 387      35.607 -31.269  84.335  1.00 45.750          H  
ATOM   6088  N   VAL A 388      39.727 -28.887  87.244  1.00 27.380          N  
ATOM   6089  CA  VAL A 388      40.960 -29.193  87.972  1.00 27.480          C  
ATOM   6090  C   VAL A 388      41.472 -30.621  87.778  1.00 27.780          C  
ATOM   6091  O   VAL A 388      42.624 -30.909  88.097  1.00 28.220          O  
ATOM   6092  CB  VAL A 388      40.759 -28.918  89.472  1.00 38.430          C  
ATOM   6093  CG1 VAL A 388      40.464 -27.429  89.682  1.00 38.430          C  
ATOM   6094  CG2 VAL A 388      39.608 -29.787  90.011  1.00 38.430          C  
ATOM   6095  H   VAL A 388      38.957 -28.454  87.735  1.00 32.860          H  
ATOM   6096  HA  VAL A 388      41.729 -28.511  87.615  1.00 32.980          H  
ATOM   6097  HB  VAL A 388      41.679 -29.153  90.009  1.00 46.120          H  
ATOM   6098 1HG1 VAL A 388      40.339 -27.229  90.746  1.00 46.120          H  
ATOM   6099 2HG1 VAL A 388      41.299 -26.847  89.301  1.00 46.120          H  
ATOM   6100 3HG1 VAL A 388      39.557 -27.144  89.154  1.00 46.120          H  
ATOM   6101 1HG2 VAL A 388      39.476 -29.590  91.073  1.00 46.120          H  
ATOM   6102 2HG2 VAL A 388      38.684 -29.556  89.486  1.00 46.120          H  
ATOM   6103 3HG2 VAL A 388      39.841 -30.842  89.875  1.00 46.120          H  
ATOM   6104  N   ALA A 389      40.616 -31.515  87.275  1.00 27.630          N  
ATOM   6105  CA  ALA A 389      40.995 -32.892  86.995  1.00 27.990          C  
ATOM   6106  C   ALA A 389      42.159 -32.927  85.995  1.00 27.870          C  
ATOM   6107  O   ALA A 389      42.978 -33.850  86.017  1.00 27.570          O  
ATOM   6108  CB  ALA A 389      39.815 -33.656  86.429  1.00 39.040          C  
ATOM   6109  H   ALA A 389      39.667 -31.208  87.052  1.00 33.160          H  
ATOM   6110  HA  ALA A 389      41.323 -33.354  87.925  1.00 33.590          H  
ATOM   6111 1HB  ALA A 389      40.107 -34.686  86.233  1.00 46.850          H  
ATOM   6112 2HB  ALA A 389      38.995 -33.636  87.146  1.00 46.850          H  
ATOM   6113 3HB  ALA A 389      39.497 -33.183  85.501  1.00 46.850          H  
ATOM   6114  N   ASP A 390      42.191 -31.951  85.076  1.00 28.170          N  
ATOM   6115  CA  ASP A 390      43.227 -31.814  84.059  1.00 28.170          C  
ATOM   6116  C   ASP A 390      43.269 -30.331  83.682  1.00 28.090          C  
ATOM   6117  O   ASP A 390      42.473 -29.863  82.865  1.00 28.230          O  
ATOM   6118  CB  ASP A 390      42.931 -32.696  82.832  1.00 39.440          C  
ATOM   6119  CG  ASP A 390      44.070 -32.703  81.782  1.00 39.440          C  
ATOM   6120  OD1 ASP A 390      45.013 -31.965  81.960  1.00 39.440          O  
ATOM   6121  OD2 ASP A 390      43.983 -33.451  80.823  1.00 39.440          O  
ATOM   6122  H   ASP A 390      41.480 -31.214  85.103  1.00 33.800          H  
ATOM   6123  HA  ASP A 390      44.191 -32.095  84.482  1.00 33.800          H  
ATOM   6124 1HB  ASP A 390      42.756 -33.720  83.163  1.00 47.330          H  
ATOM   6125 2HB  ASP A 390      42.015 -32.347  82.355  1.00 47.330          H  
ATOM   6126  N   LYS A 391      44.174 -29.590  84.318  1.00 27.970          N  
ATOM   6127  CA  LYS A 391      44.233 -28.140  84.183  1.00 28.000          C  
ATOM   6128  C   LYS A 391      45.672 -27.647  84.206  1.00 28.030          C  
ATOM   6129  O   LYS A 391      46.456 -28.055  85.066  1.00 28.040          O  
ATOM   6130  CB  LYS A 391      43.421 -27.517  85.325  1.00 39.190          C  
ATOM   6131  CG  LYS A 391      43.297 -26.016  85.330  1.00 39.190          C  
ATOM   6132  CD  LYS A 391      42.358 -25.556  86.455  1.00 39.190          C  
ATOM   6133  CE  LYS A 391      42.222 -24.043  86.475  1.00 39.190          C  
ATOM   6134  NZ  LYS A 391      41.357 -23.564  87.602  1.00 39.190          N  
ATOM   6135  H   LYS A 391      44.815 -30.057  84.943  1.00 33.560          H  
ATOM   6136  HA  LYS A 391      43.789 -27.855  83.226  1.00 33.600          H  
ATOM   6137 1HB  LYS A 391      42.406 -27.914  85.281  1.00 47.030          H  
ATOM   6138 2HB  LYS A 391      43.848 -27.824  86.278  1.00 47.030          H  
ATOM   6139 1HG  LYS A 391      44.283 -25.565  85.480  1.00 47.030          H  
ATOM   6140 2HG  LYS A 391      42.907 -25.679  84.375  1.00 47.030          H  
ATOM   6141 1HD  LYS A 391      41.368 -26.000  86.302  1.00 47.030          H  
ATOM   6142 2HD  LYS A 391      42.746 -25.897  87.412  1.00 47.030          H  
ATOM   6143 1HE  LYS A 391      43.212 -23.602  86.575  1.00 47.030          H  
ATOM   6144 2HE  LYS A 391      41.784 -23.718  85.530  1.00 47.030          H  
ATOM   6145 1HZ  LYS A 391      41.298 -22.557  87.574  1.00 47.030          H  
ATOM   6146 2HZ  LYS A 391      40.420 -23.953  87.523  1.00 47.030          H  
ATOM   6147 3HZ  LYS A 391      41.760 -23.850  88.482  1.00 47.030          H  
ATOM   6148  N   THR A 392      46.021 -26.763  83.271  1.00 28.100          N  
ATOM   6149  CA  THR A 392      47.370 -26.218  83.215  1.00 28.180          C  
ATOM   6150  C   THR A 392      47.707 -25.453  84.494  1.00 28.000          C  
ATOM   6151  O   THR A 392      46.985 -24.543  84.905  1.00 27.770          O  
ATOM   6152  CB  THR A 392      47.546 -25.310  81.976  1.00 39.420          C  
ATOM   6153  OG1 THR A 392      47.251 -26.061  80.792  1.00 39.420          O  
ATOM   6154  CG2 THR A 392      48.986 -24.835  81.878  1.00 39.420          C  
ATOM   6155  H   THR A 392      45.342 -26.472  82.580  1.00 33.720          H  
ATOM   6156  HA  THR A 392      48.073 -27.046  83.126  1.00 33.820          H  
ATOM   6157  HB  THR A 392      46.873 -24.457  82.045  1.00 47.300          H  
ATOM   6158  HG1 THR A 392      47.290 -25.475  80.027  1.00 47.300          H  
ATOM   6159 1HG2 THR A 392      49.107 -24.213  80.993  1.00 47.300          H  
ATOM   6160 2HG2 THR A 392      49.257 -24.261  82.751  1.00 47.300          H  
ATOM   6161 3HG2 THR A 392      49.636 -25.698  81.800  1.00 47.300          H  
ATOM   6162  N   ALA A 393      48.855 -25.795  85.075  1.00 28.190          N  
ATOM   6163  CA  ALA A 393      49.371 -25.192  86.298  1.00 28.150          C  
ATOM   6164  C   ALA A 393      49.642 -23.711  86.124  1.00 27.670          C  
ATOM   6165  O   ALA A 393      50.053 -23.281  85.047  1.00 27.010          O  
ATOM   6166  CB  ALA A 393      50.653 -25.888  86.708  1.00 39.430          C  
ATOM   6167  H   ALA A 393      49.374 -26.551  84.653  1.00 33.830          H  
ATOM   6168  HA  ALA A 393      48.618 -25.314  87.078  1.00 33.780          H  
ATOM   6169 1HB  ALA A 393      51.027 -25.458  87.634  1.00 47.310          H  
ATOM   6170 2HB  ALA A 393      50.454 -26.950  86.855  1.00 47.310          H  
ATOM   6171 3HB  ALA A 393      51.382 -25.766  85.935  1.00 47.310          H  
ATOM   6172  N   ARG A 394      49.464 -22.930  87.194  1.00 28.040          N  
ATOM   6173  CA  ARG A 394      49.739 -21.499  87.098  1.00 27.650          C  
ATOM   6174  C   ARG A 394      51.181 -21.217  86.705  1.00 27.210          C  
ATOM   6175  O   ARG A 394      51.438 -20.307  85.915  1.00 26.600          O  
ATOM   6176  CB  ARG A 394      49.423 -20.793  88.404  1.00 38.870          C  
ATOM   6177  CG  ARG A 394      47.936 -20.678  88.719  1.00 38.870          C  
ATOM   6178  CD  ARG A 394      47.691 -20.023  90.030  1.00 38.870          C  
ATOM   6179  NE  ARG A 394      46.264 -19.919  90.321  1.00 38.870          N  
ATOM   6180  CZ  ARG A 394      45.735 -19.470  91.480  1.00 38.870          C  
ATOM   6181  NH1 ARG A 394      46.515 -19.076  92.465  1.00 38.870          N  
ATOM   6182  NH2 ARG A 394      44.422 -19.425  91.628  1.00 38.870          N  
ATOM   6183  H   ARG A 394      49.117 -23.328  88.055  1.00 33.650          H  
ATOM   6184  HA  ARG A 394      49.091 -21.082  86.330  1.00 33.180          H  
ATOM   6185 1HB  ARG A 394      49.898 -21.320  89.228  1.00 46.640          H  
ATOM   6186 2HB  ARG A 394      49.837 -19.784  88.379  1.00 46.640          H  
ATOM   6187 1HG  ARG A 394      47.452 -20.080  87.946  1.00 46.640          H  
ATOM   6188 2HG  ARG A 394      47.487 -21.670  88.739  1.00 46.640          H  
ATOM   6189 1HD  ARG A 394      48.162 -20.612  90.818  1.00 46.640          H  
ATOM   6190 2HD  ARG A 394      48.114 -19.019  90.018  1.00 46.640          H  
ATOM   6191  HE  ARG A 394      45.621 -20.208  89.596  1.00 46.640          H  
ATOM   6192 1HH1 ARG A 394      47.518 -19.106  92.366  1.00 46.640          H  
ATOM   6193 2HH1 ARG A 394      46.106 -18.738  93.328  1.00 46.640          H  
ATOM   6194 1HH2 ARG A 394      43.815 -19.726  90.879  1.00 46.640          H  
ATOM   6195 2HH2 ARG A 394      44.024 -19.091  92.497  1.00 46.640          H  
ATOM   6196  N   ALA A 395      52.131 -21.990  87.247  1.00 27.560          N  
ATOM   6197  CA  ALA A 395      53.529 -21.778  86.895  1.00 27.260          C  
ATOM   6198  C   ALA A 395      53.743 -21.985  85.409  1.00 26.420          C  
ATOM   6199  O   ALA A 395      54.483 -21.240  84.769  1.00 25.910          O  
ATOM   6200  CB  ALA A 395      54.423 -22.729  87.662  1.00 38.280          C  
ATOM   6201  H   ALA A 395      51.874 -22.695  87.921  1.00 33.070          H  
ATOM   6202  HA  ALA A 395      53.792 -20.749  87.140  1.00 32.710          H  
ATOM   6203 1HB  ALA A 395      55.464 -22.542  87.393  1.00 45.940          H  
ATOM   6204 2HB  ALA A 395      54.290 -22.573  88.731  1.00 45.940          H  
ATOM   6205 3HB  ALA A 395      54.164 -23.755  87.408  1.00 45.940          H  
ATOM   6206  N   VAL A 396      53.070 -22.985  84.856  1.00 26.330          N  
ATOM   6207  CA  VAL A 396      53.201 -23.302  83.452  1.00 25.630          C  
ATOM   6208  C   VAL A 396      52.648 -22.181  82.615  1.00 24.890          C  
ATOM   6209  O   VAL A 396      53.257 -21.816  81.613  1.00 24.220          O  
ATOM   6210  CB  VAL A 396      52.546 -24.642  83.111  1.00 36.160          C  
ATOM   6211  CG1 VAL A 396      52.523 -24.854  81.590  1.00 36.160          C  
ATOM   6212  CG2 VAL A 396      53.354 -25.745  83.783  1.00 36.160          C  
ATOM   6213  H   VAL A 396      52.446 -23.526  85.437  1.00 31.600          H  
ATOM   6214  HA  VAL A 396      54.260 -23.400  83.223  1.00 30.760          H  
ATOM   6215  HB  VAL A 396      51.525 -24.654  83.477  1.00 43.390          H  
ATOM   6216 1HG1 VAL A 396      52.067 -25.813  81.363  1.00 43.390          H  
ATOM   6217 2HG1 VAL A 396      51.944 -24.068  81.097  1.00 43.390          H  
ATOM   6218 3HG1 VAL A 396      53.541 -24.839  81.202  1.00 43.390          H  
ATOM   6219 1HG2 VAL A 396      52.905 -26.714  83.562  1.00 43.390          H  
ATOM   6220 2HG2 VAL A 396      54.376 -25.723  83.404  1.00 43.390          H  
ATOM   6221 3HG2 VAL A 396      53.374 -25.590  84.853  1.00 43.390          H  
ATOM   6222  N   LEU A 397      51.492 -21.648  83.004  1.00 25.050          N  
ATOM   6223  CA  LEU A 397      50.899 -20.565  82.244  1.00 24.440          C  
ATOM   6224  C   LEU A 397      51.833 -19.358  82.227  1.00 24.090          C  
ATOM   6225  O   LEU A 397      52.004 -18.721  81.180  1.00 23.400          O  
ATOM   6226  CB  LEU A 397      49.566 -20.154  82.886  1.00 34.460          C  
ATOM   6227  CG  LEU A 397      48.427 -21.194  82.835  1.00 34.460          C  
ATOM   6228  CD1 LEU A 397      47.255 -20.715  83.646  1.00 34.460          C  
ATOM   6229  CD2 LEU A 397      48.020 -21.430  81.443  1.00 34.460          C  
ATOM   6230  H   LEU A 397      51.012 -22.045  83.818  1.00 30.060          H  
ATOM   6231  HA  LEU A 397      50.761 -20.891  81.217  1.00 29.330          H  
ATOM   6232 1HB  LEU A 397      49.754 -19.926  83.935  1.00 41.350          H  
ATOM   6233 2HB  LEU A 397      49.215 -19.248  82.400  1.00 41.350          H  
ATOM   6234  HG  LEU A 397      48.764 -22.115  83.275  1.00 41.350          H  
ATOM   6235 1HD1 LEU A 397      46.467 -21.471  83.616  1.00 41.350          H  
ATOM   6236 2HD1 LEU A 397      47.559 -20.559  84.672  1.00 41.350          H  
ATOM   6237 3HD1 LEU A 397      46.881 -19.784  83.237  1.00 41.350          H  
ATOM   6238 1HD2 LEU A 397      47.216 -22.155  81.432  1.00 41.350          H  
ATOM   6239 2HD2 LEU A 397      47.674 -20.494  81.019  1.00 41.350          H  
ATOM   6240 3HD2 LEU A 397      48.840 -21.810  80.847  1.00 41.350          H  
ATOM   6241  N   LYS A 398      52.475 -19.063  83.371  1.00 24.610          N  
ATOM   6242  CA  LYS A 398      53.418 -17.950  83.436  1.00 24.360          C  
ATOM   6243  C   LYS A 398      54.603 -18.200  82.512  1.00 23.830          C  
ATOM   6244  O   LYS A 398      55.016 -17.294  81.780  1.00 23.280          O  
ATOM   6245  CB  LYS A 398      53.901 -17.726  84.868  1.00 34.200          C  
ATOM   6246  CG  LYS A 398      52.843 -17.149  85.804  1.00 34.200          C  
ATOM   6247  CD  LYS A 398      53.377 -16.992  87.225  1.00 34.200          C  
ATOM   6248  CE  LYS A 398      52.313 -16.439  88.164  1.00 34.200          C  
ATOM   6249  NZ  LYS A 398      52.817 -16.306  89.562  1.00 34.200          N  
ATOM   6250  H   LYS A 398      52.257 -19.601  84.217  1.00 29.530          H  
ATOM   6251  HA  LYS A 398      52.913 -17.049  83.094  1.00 29.230          H  
ATOM   6252 1HB  LYS A 398      54.232 -18.676  85.287  1.00 41.040          H  
ATOM   6253 2HB  LYS A 398      54.757 -17.054  84.861  1.00 41.040          H  
ATOM   6254 1HG  LYS A 398      52.528 -16.175  85.430  1.00 41.040          H  
ATOM   6255 2HG  LYS A 398      51.976 -17.806  85.816  1.00 41.040          H  
ATOM   6256 1HD  LYS A 398      53.701 -17.967  87.595  1.00 41.040          H  
ATOM   6257 2HD  LYS A 398      54.234 -16.319  87.222  1.00 41.040          H  
ATOM   6258 1HE  LYS A 398      51.997 -15.460  87.807  1.00 41.040          H  
ATOM   6259 2HE  LYS A 398      51.453 -17.111  88.161  1.00 41.040          H  
ATOM   6260 1HZ  LYS A 398      52.084 -15.938  90.153  1.00 41.040          H  
ATOM   6261 2HZ  LYS A 398      53.102 -17.212  89.907  1.00 41.040          H  
ATOM   6262 3HZ  LYS A 398      53.608 -15.677  89.579  1.00 41.040          H  
ATOM   6263  N   ILE A 399      55.109 -19.434  82.496  1.00 24.040          N  
ATOM   6264  CA  ILE A 399      56.210 -19.819  81.632  1.00 23.640          C  
ATOM   6265  C   ILE A 399      55.840 -19.649  80.173  1.00 22.870          C  
ATOM   6266  O   ILE A 399      56.626 -19.106  79.401  1.00 22.350          O  
ATOM   6267  CB  ILE A 399      56.687 -21.254  81.915  1.00 33.260          C  
ATOM   6268  CG1 ILE A 399      57.330 -21.321  83.331  1.00 33.260          C  
ATOM   6269  CG2 ILE A 399      57.672 -21.716  80.814  1.00 33.260          C  
ATOM   6270  CD1 ILE A 399      57.531 -22.733  83.885  1.00 33.260          C  
ATOM   6271  H   ILE A 399      54.730 -20.128  83.155  1.00 28.850          H  
ATOM   6272  HA  ILE A 399      57.048 -19.142  81.844  1.00 28.370          H  
ATOM   6273  HB  ILE A 399      55.822 -21.918  81.924  1.00 39.910          H  
ATOM   6274 1HG1 ILE A 399      58.305 -20.835  83.282  1.00 39.910          H  
ATOM   6275 2HG1 ILE A 399      56.714 -20.763  84.022  1.00 39.910          H  
ATOM   6276 1HG2 ILE A 399      57.996 -22.731  81.003  1.00 39.910          H  
ATOM   6277 2HG2 ILE A 399      57.193 -21.687  79.842  1.00 39.910          H  
ATOM   6278 3HG2 ILE A 399      58.541 -21.054  80.804  1.00 39.910          H  
ATOM   6279 1HD1 ILE A 399      57.987 -22.666  84.872  1.00 39.910          H  
ATOM   6280 2HD1 ILE A 399      56.564 -23.227  83.969  1.00 39.910          H  
ATOM   6281 3HD1 ILE A 399      58.176 -23.309  83.233  1.00 39.910          H  
ATOM   6282  N   GLU A 400      54.658 -20.144  79.774  1.00 22.830          N  
ATOM   6283  CA  GLU A 400      54.253 -20.031  78.381  1.00 22.170          C  
ATOM   6284  C   GLU A 400      54.172 -18.567  77.953  1.00 21.650          C  
ATOM   6285  O   GLU A 400      54.634 -18.213  76.860  1.00 21.050          O  
ATOM   6286  CB  GLU A 400      52.889 -20.702  78.160  1.00 31.300          C  
ATOM   6287  CG  GLU A 400      52.871 -22.241  78.257  1.00 31.300          C  
ATOM   6288  CD  GLU A 400      51.463 -22.812  78.133  1.00 31.300          C  
ATOM   6289  OE1 GLU A 400      50.546 -22.031  78.029  1.00 31.300          O  
ATOM   6290  OE2 GLU A 400      51.312 -24.009  78.149  1.00 31.300          O  
ATOM   6291  H   GLU A 400      54.051 -20.618  80.449  1.00 27.400          H  
ATOM   6292  HA  GLU A 400      54.999 -20.531  77.764  1.00 26.600          H  
ATOM   6293 1HB  GLU A 400      52.188 -20.325  78.908  1.00 37.560          H  
ATOM   6294 2HB  GLU A 400      52.502 -20.421  77.181  1.00 37.560          H  
ATOM   6295 1HG  GLU A 400      53.489 -22.648  77.460  1.00 37.560          H  
ATOM   6296 2HG  GLU A 400      53.305 -22.546  79.203  1.00 37.560          H  
ATOM   6297  N   GLN A 401      53.645 -17.700  78.831  1.00 21.950          N  
ATOM   6298  CA  GLN A 401      53.549 -16.285  78.506  1.00 21.590          C  
ATOM   6299  C   GLN A 401      54.935 -15.661  78.395  1.00 21.200          C  
ATOM   6300  O   GLN A 401      55.184 -14.877  77.476  1.00 20.610          O  
ATOM   6301  CB  GLN A 401      52.724 -15.555  79.572  1.00 30.370          C  
ATOM   6302  CG  GLN A 401      52.436 -14.066  79.299  1.00 30.370          C  
ATOM   6303  CD  GLN A 401      51.603 -13.832  78.051  1.00 30.370          C  
ATOM   6304  OE1 GLN A 401      50.798 -14.685  77.662  1.00 30.370          O  
ATOM   6305  NE2 GLN A 401      51.773 -12.669  77.435  1.00 30.370          N  
ATOM   6306  H   GLN A 401      53.243 -18.051  79.708  1.00 26.340          H  
ATOM   6307  HA  GLN A 401      53.050 -16.188  77.541  1.00 25.910          H  
ATOM   6308 1HB  GLN A 401      51.771 -16.070  79.700  1.00 36.440          H  
ATOM   6309 2HB  GLN A 401      53.250 -15.620  80.527  1.00 36.440          H  
ATOM   6310 1HG  GLN A 401      51.894 -13.656  80.147  1.00 36.440          H  
ATOM   6311 2HG  GLN A 401      53.383 -13.532  79.175  1.00 36.440          H  
ATOM   6312 1HE2 GLN A 401      51.246 -12.456  76.612  1.00 36.440          H  
ATOM   6313 2HE2 GLN A 401      52.450 -11.980  77.800  1.00 36.440          H  
ATOM   6314  N   ASN A 402      55.853 -16.041  79.293  1.00 21.590          N  
ATOM   6315  CA  ASN A 402      57.202 -15.498  79.268  1.00 21.370          C  
ATOM   6316  C   ASN A 402      57.903 -15.869  77.969  1.00 20.770          C  
ATOM   6317  O   ASN A 402      58.641 -15.053  77.397  1.00 20.420          O  
ATOM   6318  CB  ASN A 402      58.004 -16.024  80.446  1.00 30.010          C  
ATOM   6319  CG  ASN A 402      57.590 -15.444  81.770  1.00 30.010          C  
ATOM   6320  OD1 ASN A 402      56.989 -14.369  81.862  1.00 30.010          O  
ATOM   6321  ND2 ASN A 402      57.906 -16.154  82.820  1.00 30.010          N  
ATOM   6322  H   ASN A 402      55.578 -16.664  80.060  1.00 25.910          H  
ATOM   6323  HA  ASN A 402      57.142 -14.410  79.320  1.00 25.640          H  
ATOM   6324 1HB  ASN A 402      57.890 -17.105  80.496  1.00 36.010          H  
ATOM   6325 2HB  ASN A 402      59.059 -15.817  80.284  1.00 36.010          H  
ATOM   6326 1HD2 ASN A 402      57.659 -15.829  83.733  1.00 36.010          H  
ATOM   6327 2HD2 ASN A 402      58.391 -17.019  82.713  1.00 36.010          H  
ATOM   6328  N   ILE A 403      57.653 -17.092  77.481  1.00 20.750          N  
ATOM   6329  CA  ILE A 403      58.257 -17.542  76.237  1.00 20.310          C  
ATOM   6330  C   ILE A 403      57.741 -16.729  75.068  1.00 19.640          C  
ATOM   6331  O   ILE A 403      58.543 -16.280  74.241  1.00 19.130          O  
ATOM   6332  CB  ILE A 403      57.989 -19.040  75.971  1.00 28.610          C  
ATOM   6333  CG1 ILE A 403      58.758 -19.886  77.018  1.00 28.610          C  
ATOM   6334  CG2 ILE A 403      58.417 -19.404  74.509  1.00 28.610          C  
ATOM   6335  CD1 ILE A 403      58.343 -21.346  77.076  1.00 28.610          C  
ATOM   6336  H   ILE A 403      57.081 -17.733  78.044  1.00 24.900          H  
ATOM   6337  HA  ILE A 403      59.329 -17.398  76.305  1.00 24.370          H  
ATOM   6338  HB  ILE A 403      56.929 -19.248  76.101  1.00 34.330          H  
ATOM   6339 1HG1 ILE A 403      59.821 -19.840  76.792  1.00 34.330          H  
ATOM   6340 2HG1 ILE A 403      58.601 -19.451  77.999  1.00 34.330          H  
ATOM   6341 1HG2 ILE A 403      58.228 -20.452  74.316  1.00 34.330          H  
ATOM   6342 2HG2 ILE A 403      57.853 -18.818  73.784  1.00 34.330          H  
ATOM   6343 3HG2 ILE A 403      59.481 -19.198  74.380  1.00 34.330          H  
ATOM   6344 1HD1 ILE A 403      58.930 -21.853  77.842  1.00 34.330          H  
ATOM   6345 2HD1 ILE A 403      57.287 -21.409  77.330  1.00 34.330          H  
ATOM   6346 3HD1 ILE A 403      58.515 -21.828  76.124  1.00 34.330          H  
ATOM   6347  N   GLU A 404      56.419 -16.544  74.972  1.00 19.720          N  
ATOM   6348  CA  GLU A 404      55.893 -15.776  73.854  1.00 19.160          C  
ATOM   6349  C   GLU A 404      56.380 -14.333  73.869  1.00 18.590          C  
ATOM   6350  O   GLU A 404      56.738 -13.796  72.813  1.00 18.050          O  
ATOM   6351  CB  GLU A 404      54.361 -15.778  73.845  1.00 27.050          C  
ATOM   6352  CG  GLU A 404      53.707 -17.113  73.485  1.00 27.050          C  
ATOM   6353  CD  GLU A 404      52.192 -17.038  73.501  1.00 27.050          C  
ATOM   6354  OE1 GLU A 404      51.685 -16.007  73.869  1.00 27.050          O  
ATOM   6355  OE2 GLU A 404      51.554 -17.997  73.133  1.00 27.050          O  
ATOM   6356  H   GLU A 404      55.790 -16.960  75.670  1.00 23.660          H  
ATOM   6357  HA  GLU A 404      56.240 -16.241  72.932  1.00 22.990          H  
ATOM   6358 1HB  GLU A 404      54.001 -15.496  74.840  1.00 32.460          H  
ATOM   6359 2HB  GLU A 404      54.002 -15.026  73.144  1.00 32.460          H  
ATOM   6360 1HG  GLU A 404      54.040 -17.418  72.494  1.00 32.460          H  
ATOM   6361 2HG  GLU A 404      54.038 -17.868  74.199  1.00 32.460          H  
ATOM   6362  N   GLU A 405      56.433 -13.705  75.054  1.00 18.800          N  
ATOM   6363  CA  GLU A 405      56.898 -12.326  75.124  1.00 18.400          C  
ATOM   6364  C   GLU A 405      58.369 -12.225  74.752  1.00 17.790          C  
ATOM   6365  O   GLU A 405      58.760 -11.298  74.033  1.00 17.290          O  
ATOM   6366  CB  GLU A 405      56.655 -11.726  76.510  1.00 25.920          C  
ATOM   6367  CG  GLU A 405      55.182 -11.492  76.833  1.00 25.920          C  
ATOM   6368  CD  GLU A 405      54.948 -10.894  78.190  1.00 25.920          C  
ATOM   6369  OE1 GLU A 405      55.904 -10.562  78.853  1.00 25.920          O  
ATOM   6370  OE2 GLU A 405      53.799 -10.798  78.575  1.00 25.920          O  
ATOM   6371  H   GLU A 405      56.104 -14.177  75.904  1.00 22.560          H  
ATOM   6372  HA  GLU A 405      56.329 -11.741  74.406  1.00 22.080          H  
ATOM   6373 1HB  GLU A 405      57.057 -12.404  77.270  1.00 31.100          H  
ATOM   6374 2HB  GLU A 405      57.184 -10.779  76.597  1.00 31.100          H  
ATOM   6375 1HG  GLU A 405      54.760 -10.828  76.080  1.00 31.100          H  
ATOM   6376 2HG  GLU A 405      54.658 -12.443  76.766  1.00 31.100          H  
ATOM   6377  N   THR A 406      59.176 -13.197  75.192  1.00 17.940          N  
ATOM   6378  CA  THR A 406      60.590 -13.212  74.881  1.00 17.570          C  
ATOM   6379  C   THR A 406      60.781 -13.339  73.381  1.00 16.860          C  
ATOM   6380  O   THR A 406      61.571 -12.597  72.783  1.00 16.500          O  
ATOM   6381  CB  THR A 406      61.306 -14.383  75.588  1.00 24.750          C  
ATOM   6382  OG1 THR A 406      61.185 -14.232  77.011  1.00 24.750          O  
ATOM   6383  CG2 THR A 406      62.783 -14.399  75.207  1.00 24.750          C  
ATOM   6384  H   THR A 406      58.812 -13.922  75.812  1.00 21.530          H  
ATOM   6385  HA  THR A 406      61.035 -12.273  75.208  1.00 21.080          H  
ATOM   6386  HB  THR A 406      60.841 -15.325  75.293  1.00 29.700          H  
ATOM   6387  HG1 THR A 406      60.253 -14.399  77.271  1.00 29.700          H  
ATOM   6388 1HG2 THR A 406      63.272 -15.226  75.717  1.00 29.700          H  
ATOM   6389 2HG2 THR A 406      62.893 -14.526  74.132  1.00 29.700          H  
ATOM   6390 3HG2 THR A 406      63.241 -13.460  75.510  1.00 29.700          H  
ATOM   6391  N   ALA A 407      60.049 -14.278  72.763  1.00 16.750          N  
ATOM   6392  CA  ALA A 407      60.168 -14.482  71.334  1.00 16.220          C  
ATOM   6393  C   ALA A 407      59.785 -13.223  70.586  1.00 15.460          C  
ATOM   6394  O   ALA A 407      60.491 -12.835  69.656  1.00 14.960          O  
ATOM   6395  CB  ALA A 407      59.271 -15.626  70.899  1.00 22.920          C  
ATOM   6396  H   ALA A 407      59.428 -14.882  73.308  1.00 20.100          H  
ATOM   6397  HA  ALA A 407      61.199 -14.720  71.102  1.00 19.460          H  
ATOM   6398 1HB  ALA A 407      59.375 -15.780  69.827  1.00 27.500          H  
ATOM   6399 2HB  ALA A 407      59.562 -16.531  71.432  1.00 27.500          H  
ATOM   6400 3HB  ALA A 407      58.236 -15.382  71.137  1.00 27.500          H  
ATOM   6401  N   TYR A 408      58.724 -12.542  71.029  1.00 15.480          N  
ATOM   6402  CA  TYR A 408      58.303 -11.312  70.394  1.00 14.910          C  
ATOM   6403  C   TYR A 408      59.385 -10.262  70.391  1.00 14.480          C  
ATOM   6404  O   TYR A 408      59.663  -9.679  69.336  1.00 13.960          O  
ATOM   6405  CB  TYR A 408      57.049 -10.762  71.069  1.00 21.100          C  
ATOM   6406  CG  TYR A 408      56.712  -9.355  70.654  1.00 21.100          C  
ATOM   6407  CD1 TYR A 408      56.158  -9.069  69.418  1.00 21.100          C  
ATOM   6408  CD2 TYR A 408      56.962  -8.337  71.552  1.00 21.100          C  
ATOM   6409  CE1 TYR A 408      55.870  -7.753  69.088  1.00 21.100          C  
ATOM   6410  CE2 TYR A 408      56.675  -7.043  71.231  1.00 21.100          C  
ATOM   6411  CZ  TYR A 408      56.135  -6.738  70.009  1.00 21.100          C  
ATOM   6412  OH  TYR A 408      55.851  -5.418  69.695  1.00 21.100          O  
ATOM   6413  H   TYR A 408      58.155 -12.922  71.789  1.00 18.580          H  
ATOM   6414  HA  TYR A 408      58.056 -11.535  69.360  1.00 17.890          H  
ATOM   6415 1HB  TYR A 408      56.201 -11.405  70.830  1.00 25.320          H  
ATOM   6416 2HB  TYR A 408      57.173 -10.782  72.144  1.00 25.320          H  
ATOM   6417  HD1 TYR A 408      55.958  -9.871  68.705  1.00 25.320          H  
ATOM   6418  HD2 TYR A 408      57.395  -8.570  72.525  1.00 25.320          H  
ATOM   6419  HE1 TYR A 408      55.440  -7.517  68.115  1.00 25.320          H  
ATOM   6420  HE2 TYR A 408      56.878  -6.253  71.950  1.00 25.320          H  
ATOM   6421  HH  TYR A 408      55.491  -5.369  68.802  1.00 25.320          H  
ATOM   6422  N   ILE A 409      60.000 -10.004  71.543  1.00 14.810          N  
ATOM   6423  CA  ILE A 409      61.028  -8.981  71.611  1.00 14.580          C  
ATOM   6424  C   ILE A 409      62.222  -9.341  70.744  1.00 14.210          C  
ATOM   6425  O   ILE A 409      62.768  -8.479  70.047  1.00 13.770          O  
ATOM   6426  CB  ILE A 409      61.500  -8.736  73.061  1.00 20.500          C  
ATOM   6427  CG1 ILE A 409      60.322  -8.180  73.950  1.00 20.500          C  
ATOM   6428  CG2 ILE A 409      62.724  -7.772  73.073  1.00 20.500          C  
ATOM   6429  CD1 ILE A 409      59.743  -6.829  73.549  1.00 20.500          C  
ATOM   6430  H   ILE A 409      59.706 -10.521  72.384  1.00 17.770          H  
ATOM   6431  HA  ILE A 409      60.616  -8.058  71.210  1.00 17.500          H  
ATOM   6432  HB  ILE A 409      61.791  -9.693  73.502  1.00 24.600          H  
ATOM   6433 1HG1 ILE A 409      59.516  -8.904  73.921  1.00 24.600          H  
ATOM   6434 2HG1 ILE A 409      60.679  -8.104  74.977  1.00 24.600          H  
ATOM   6435 1HG2 ILE A 409      63.057  -7.627  74.099  1.00 24.600          H  
ATOM   6436 2HG2 ILE A 409      63.546  -8.200  72.502  1.00 24.600          H  
ATOM   6437 3HG2 ILE A 409      62.458  -6.815  72.638  1.00 24.600          H  
ATOM   6438 1HD1 ILE A 409      58.940  -6.576  74.240  1.00 24.600          H  
ATOM   6439 2HD1 ILE A 409      60.510  -6.073  73.606  1.00 24.600          H  
ATOM   6440 3HD1 ILE A 409      59.343  -6.866  72.548  1.00 24.600          H  
ATOM   6441  N   LYS A 410      62.680 -10.595  70.809  1.00 14.530          N  
ATOM   6442  CA  LYS A 410      63.832 -10.964  70.004  1.00 14.390          C  
ATOM   6443  C   LYS A 410      63.539 -10.847  68.513  1.00 13.660          C  
ATOM   6444  O   LYS A 410      64.360 -10.311  67.760  1.00 13.620          O  
ATOM   6445  CB  LYS A 410      64.294 -12.380  70.342  1.00 20.200          C  
ATOM   6446  CG  LYS A 410      64.963 -12.517  71.714  1.00 20.200          C  
ATOM   6447  CD  LYS A 410      65.382 -13.958  71.985  1.00 20.200          C  
ATOM   6448  CE  LYS A 410      66.096 -14.095  73.327  1.00 20.200          C  
ATOM   6449  NZ  LYS A 410      66.478 -15.509  73.614  1.00 20.200          N  
ATOM   6450  H   LYS A 410      62.222 -11.287  71.414  1.00 17.440          H  
ATOM   6451  HA  LYS A 410      64.643 -10.275  70.235  1.00 17.270          H  
ATOM   6452 1HB  LYS A 410      63.425 -13.046  70.331  1.00 24.240          H  
ATOM   6453 2HB  LYS A 410      64.988 -12.730  69.581  1.00 24.240          H  
ATOM   6454 1HG  LYS A 410      65.839 -11.869  71.754  1.00 24.240          H  
ATOM   6455 2HG  LYS A 410      64.260 -12.197  72.485  1.00 24.240          H  
ATOM   6456 1HD  LYS A 410      64.493 -14.593  71.991  1.00 24.240          H  
ATOM   6457 2HD  LYS A 410      66.047 -14.301  71.194  1.00 24.240          H  
ATOM   6458 1HE  LYS A 410      66.995 -13.482  73.315  1.00 24.240          H  
ATOM   6459 2HE  LYS A 410      65.441 -13.739  74.118  1.00 24.240          H  
ATOM   6460 1HZ  LYS A 410      66.948 -15.557  74.509  1.00 24.240          H  
ATOM   6461 2HZ  LYS A 410      65.650 -16.086  73.640  1.00 24.240          H  
ATOM   6462 3HZ  LYS A 410      67.099 -15.845  72.892  1.00 24.240          H  
ATOM   6463  N   GLN A 411      62.355 -11.300  68.090  1.00 13.220          N  
ATOM   6464  CA  GLN A 411      61.970 -11.240  66.693  1.00 12.530          C  
ATOM   6465  C   GLN A 411      61.814  -9.803  66.229  1.00 11.840          C  
ATOM   6466  O   GLN A 411      62.258  -9.461  65.127  1.00 11.370          O  
ATOM   6467  CB  GLN A 411      60.655 -11.987  66.500  1.00 17.820          C  
ATOM   6468  CG  GLN A 411      60.750 -13.500  66.656  1.00 17.820          C  
ATOM   6469  CD  GLN A 411      59.376 -14.127  66.725  1.00 17.820          C  
ATOM   6470  OE1 GLN A 411      58.384 -13.402  66.869  1.00 17.820          O  
ATOM   6471  NE2 GLN A 411      59.302 -15.449  66.623  1.00 17.820          N  
ATOM   6472  H   GLN A 411      61.707 -11.737  68.754  1.00 15.860          H  
ATOM   6473  HA  GLN A 411      62.747 -11.713  66.098  1.00 15.040          H  
ATOM   6474 1HB  GLN A 411      59.937 -11.623  67.239  1.00 21.380          H  
ATOM   6475 2HB  GLN A 411      60.250 -11.768  65.515  1.00 21.380          H  
ATOM   6476 1HG  GLN A 411      61.261 -13.902  65.783  1.00 21.380          H  
ATOM   6477 2HG  GLN A 411      61.305 -13.752  67.553  1.00 21.380          H  
ATOM   6478 1HE2 GLN A 411      58.412 -15.906  66.661  1.00 21.380          H  
ATOM   6479 2HE2 GLN A 411      60.135 -15.992  66.503  1.00 21.380          H  
ATOM   6480  N   ARG A 412      61.199  -8.954  67.065  1.00 11.930          N  
ATOM   6481  CA  ARG A 412      60.997  -7.562  66.725  1.00 11.460          C  
ATOM   6482  C   ARG A 412      62.332  -6.878  66.514  1.00 11.150          C  
ATOM   6483  O   ARG A 412      62.501  -6.134  65.543  1.00 10.630          O  
ATOM   6484  CB  ARG A 412      60.208  -6.835  67.798  1.00 16.230          C  
ATOM   6485  CG  ARG A 412      59.876  -5.385  67.454  1.00 16.230          C  
ATOM   6486  CD  ARG A 412      59.154  -4.704  68.541  1.00 16.230          C  
ATOM   6487  NE  ARG A 412      59.999  -4.474  69.702  1.00 16.230          N  
ATOM   6488  CZ  ARG A 412      59.565  -4.106  70.925  1.00 16.230          C  
ATOM   6489  NH1 ARG A 412      58.277  -3.945  71.169  1.00 16.230          N  
ATOM   6490  NH2 ARG A 412      60.449  -3.897  71.889  1.00 16.230          N  
ATOM   6491  H   ARG A 412      60.819  -9.295  67.952  1.00 14.320          H  
ATOM   6492  HA  ARG A 412      60.432  -7.514  65.796  1.00 13.750          H  
ATOM   6493 1HB  ARG A 412      59.269  -7.362  67.976  1.00 19.480          H  
ATOM   6494 2HB  ARG A 412      60.768  -6.853  68.735  1.00 19.480          H  
ATOM   6495 1HG  ARG A 412      60.796  -4.834  67.273  1.00 19.480          H  
ATOM   6496 2HG  ARG A 412      59.259  -5.359  66.558  1.00 19.480          H  
ATOM   6497 1HD  ARG A 412      58.782  -3.744  68.186  1.00 19.480          H  
ATOM   6498 2HD  ARG A 412      58.328  -5.329  68.840  1.00 19.480          H  
ATOM   6499  HE  ARG A 412      60.995  -4.585  69.576  1.00 19.480          H  
ATOM   6500 1HH1 ARG A 412      57.578  -4.115  70.443  1.00 19.480          H  
ATOM   6501 2HH1 ARG A 412      57.970  -3.665  72.089  1.00 19.480          H  
ATOM   6502 1HH2 ARG A 412      61.435  -4.016  71.705  1.00 19.480          H  
ATOM   6503 2HH2 ARG A 412      60.138  -3.617  72.808  1.00 19.480          H  
ATOM   6504  N   ARG A 413      63.289  -7.117  67.421  1.00 11.630          N  
ATOM   6505  CA  ARG A 413      64.591  -6.507  67.266  1.00 11.610          C  
ATOM   6506  C   ARG A 413      65.257  -6.982  65.989  1.00 11.260          C  
ATOM   6507  O   ARG A 413      65.714  -6.165  65.192  1.00 10.960          O  
ATOM   6508  CB  ARG A 413      65.479  -6.835  68.453  1.00 16.260          C  
ATOM   6509  CG  ARG A 413      65.103  -6.134  69.750  1.00 16.260          C  
ATOM   6510  CD  ARG A 413      65.918  -6.615  70.885  1.00 16.260          C  
ATOM   6511  NE  ARG A 413      65.572  -5.937  72.126  1.00 16.260          N  
ATOM   6512  CZ  ARG A 413      65.986  -6.308  73.357  1.00 16.260          C  
ATOM   6513  NH1 ARG A 413      66.765  -7.360  73.512  1.00 16.260          N  
ATOM   6514  NH2 ARG A 413      65.604  -5.608  74.414  1.00 16.260          N  
ATOM   6515  H   ARG A 413      63.098  -7.716  68.233  1.00 13.960          H  
ATOM   6516  HA  ARG A 413      64.463  -5.427  67.213  1.00 13.930          H  
ATOM   6517 1HB  ARG A 413      65.437  -7.910  68.641  1.00 19.510          H  
ATOM   6518 2HB  ARG A 413      66.512  -6.583  68.217  1.00 19.510          H  
ATOM   6519 1HG  ARG A 413      65.271  -5.065  69.641  1.00 19.510          H  
ATOM   6520 2HG  ARG A 413      64.054  -6.312  69.977  1.00 19.510          H  
ATOM   6521 1HD  ARG A 413      65.735  -7.683  71.013  1.00 19.510          H  
ATOM   6522 2HD  ARG A 413      66.974  -6.441  70.679  1.00 19.510          H  
ATOM   6523  HE  ARG A 413      64.978  -5.122  72.060  1.00 19.510          H  
ATOM   6524 1HH1 ARG A 413      67.059  -7.897  72.711  1.00 19.510          H  
ATOM   6525 2HH1 ARG A 413      67.071  -7.633  74.436  1.00 19.510          H  
ATOM   6526 1HH2 ARG A 413      65.008  -4.800  74.299  1.00 19.510          H  
ATOM   6527 2HH2 ARG A 413      65.908  -5.878  75.339  1.00 19.510          H  
ATOM   6528  N   ASN A 414      65.224  -8.287  65.712  1.00 11.420          N  
ATOM   6529  CA  ASN A 414      65.892  -8.775  64.517  1.00 11.300          C  
ATOM   6530  C   ASN A 414      65.293  -8.165  63.258  1.00 10.490          C  
ATOM   6531  O   ASN A 414      66.022  -7.829  62.314  1.00 10.260          O  
ATOM   6532  CB  ASN A 414      65.815 -10.280  64.465  1.00 15.870          C  
ATOM   6533  CG  ASN A 414      66.691 -10.917  65.488  1.00 15.870          C  
ATOM   6534  OD1 ASN A 414      67.618 -10.296  66.021  1.00 15.870          O  
ATOM   6535  ND2 ASN A 414      66.422 -12.158  65.781  1.00 15.870          N  
ATOM   6536  H   ASN A 414      64.806  -8.950  66.376  1.00 13.700          H  
ATOM   6537  HA  ASN A 414      66.937  -8.474  64.558  1.00 13.560          H  
ATOM   6538 1HB  ASN A 414      64.783 -10.592  64.644  1.00 19.040          H  
ATOM   6539 2HB  ASN A 414      66.102 -10.631  63.477  1.00 19.040          H  
ATOM   6540 1HD2 ASN A 414      66.975 -12.639  66.461  1.00 19.040          H  
ATOM   6541 2HD2 ASN A 414      65.665 -12.628  65.332  1.00 19.040          H  
ATOM   6542  N   SER A 415      63.968  -8.001  63.247  1.00 10.220          N  
ATOM   6543  CA  SER A 415      63.282  -7.409  62.116  1.00  9.670          C  
ATOM   6544  C   SER A 415      63.737  -5.973  61.911  1.00  8.850          C  
ATOM   6545  O   SER A 415      64.084  -5.582  60.802  1.00  8.240          O  
ATOM   6546  CB  SER A 415      61.783  -7.455  62.334  1.00 13.760          C  
ATOM   6547  OG  SER A 415      61.091  -6.891  61.252  1.00 13.760          O  
ATOM   6548  H   SER A 415      63.413  -8.352  64.033  1.00 12.260          H  
ATOM   6549  HA  SER A 415      63.526  -7.980  61.222  1.00 11.600          H  
ATOM   6550 1HB  SER A 415      61.471  -8.489  62.478  1.00 16.510          H  
ATOM   6551 2HB  SER A 415      61.537  -6.916  63.246  1.00 16.510          H  
ATOM   6552  HG  SER A 415      60.162  -6.972  61.470  1.00 16.510          H  
ATOM   6553  N   LEU A 416      63.762  -5.185  62.987  1.00  9.010          N  
ATOM   6554  CA  LEU A 416      64.179  -3.792  62.909  1.00  8.530          C  
ATOM   6555  C   LEU A 416      65.655  -3.594  62.542  1.00  8.070          C  
ATOM   6556  O   LEU A 416      65.989  -2.642  61.824  1.00  7.810          O  
ATOM   6557  CB  LEU A 416      63.902  -3.123  64.260  1.00 12.130          C  
ATOM   6558  CG  LEU A 416      62.415  -2.916  64.639  1.00 12.130          C  
ATOM   6559  CD1 LEU A 416      62.342  -2.481  66.091  1.00 12.130          C  
ATOM   6560  CD2 LEU A 416      61.773  -1.849  63.730  1.00 12.130          C  
ATOM   6561  H   LEU A 416      63.441  -5.566  63.884  1.00 10.810          H  
ATOM   6562  HA  LEU A 416      63.591  -3.317  62.132  1.00 10.240          H  
ATOM   6563 1HB  LEU A 416      64.345  -3.754  65.035  1.00 14.560          H  
ATOM   6564 2HB  LEU A 416      64.396  -2.163  64.285  1.00 14.560          H  
ATOM   6565  HG  LEU A 416      61.875  -3.856  64.532  1.00 14.560          H  
ATOM   6566 1HD1 LEU A 416      61.300  -2.344  66.377  1.00 14.560          H  
ATOM   6567 2HD1 LEU A 416      62.792  -3.252  66.719  1.00 14.560          H  
ATOM   6568 3HD1 LEU A 416      62.880  -1.545  66.223  1.00 14.560          H  
ATOM   6569 1HD2 LEU A 416      60.732  -1.715  64.022  1.00 14.560          H  
ATOM   6570 2HD2 LEU A 416      62.304  -0.905  63.842  1.00 14.560          H  
ATOM   6571 3HD2 LEU A 416      61.807  -2.157  62.692  1.00 14.560          H  
ATOM   6572  N   LEU A 417      66.532  -4.461  63.062  1.00  8.210          N  
ATOM   6573  CA  LEU A 417      67.980  -4.395  62.846  1.00  8.120          C  
ATOM   6574  C   LEU A 417      68.432  -4.782  61.437  1.00  7.440          C  
ATOM   6575  O   LEU A 417      69.326  -4.145  60.868  1.00  7.220          O  
ATOM   6576  CB  LEU A 417      68.668  -5.336  63.845  1.00 11.400          C  
ATOM   6577  CG  LEU A 417      68.608  -4.945  65.353  1.00 11.400          C  
ATOM   6578  CD1 LEU A 417      69.080  -6.134  66.183  1.00 11.400          C  
ATOM   6579  CD2 LEU A 417      69.492  -3.731  65.623  1.00 11.400          C  
ATOM   6580  H   LEU A 417      66.168  -5.192  63.679  1.00  9.850          H  
ATOM   6581  HA  LEU A 417      68.295  -3.372  63.020  1.00  9.740          H  
ATOM   6582 1HB  LEU A 417      68.205  -6.319  63.747  1.00 13.680          H  
ATOM   6583 2HB  LEU A 417      69.716  -5.429  63.563  1.00 13.680          H  
ATOM   6584  HG  LEU A 417      67.588  -4.706  65.632  1.00 13.680          H  
ATOM   6585 1HD1 LEU A 417      69.032  -5.881  67.240  1.00 13.680          H  
ATOM   6586 2HD1 LEU A 417      68.432  -6.992  65.990  1.00 13.680          H  
ATOM   6587 3HD1 LEU A 417      70.104  -6.387  65.917  1.00 13.680          H  
ATOM   6588 1HD2 LEU A 417      69.441  -3.481  66.682  1.00 13.680          H  
ATOM   6589 2HD2 LEU A 417      70.523  -3.962  65.355  1.00 13.680          H  
ATOM   6590 3HD2 LEU A 417      69.152  -2.881  65.044  1.00 13.680          H  
ATOM   6591  N   ASN A 418      67.804  -5.808  60.865  1.00  7.380          N  
ATOM   6592  CA  ASN A 418      68.187  -6.329  59.560  1.00  7.060          C  
ATOM   6593  C   ASN A 418      67.295  -5.832  58.427  1.00  6.250          C  
ATOM   6594  O   ASN A 418      67.318  -6.374  57.320  1.00  6.120          O  
ATOM   6595  CB  ASN A 418      68.193  -7.842  59.604  1.00 10.010          C  
ATOM   6596  CG  ASN A 418      69.275  -8.386  60.513  1.00 10.010          C  
ATOM   6597  OD1 ASN A 418      70.410  -7.889  60.547  1.00 10.010          O  
ATOM   6598  ND2 ASN A 418      68.936  -9.407  61.261  1.00 10.010          N  
ATOM   6599  H   ASN A 418      67.085  -6.309  61.397  1.00  8.860          H  
ATOM   6600  HA  ASN A 418      69.198  -5.987  59.341  1.00  8.470          H  
ATOM   6601 1HB  ASN A 418      67.222  -8.194  59.959  1.00 12.010          H  
ATOM   6602 2HB  ASN A 418      68.340  -8.240  58.602  1.00 12.010          H  
ATOM   6603 1HD2 ASN A 418      69.605  -9.812  61.888  1.00 12.010          H  
ATOM   6604 2HD2 ASN A 418      68.009  -9.782  61.207  1.00 12.010          H  
ATOM   6605  N   ALA A 419      66.534  -4.779  58.670  1.00  5.980          N  
ATOM   6606  CA  ALA A 419      65.639  -4.243  57.658  1.00  5.470          C  
ATOM   6607  C   ALA A 419      65.729  -2.740  57.611  1.00  4.820          C  
ATOM   6608  O   ALA A 419      66.477  -2.130  58.367  1.00  4.980          O  
ATOM   6609  CB  ALA A 419      64.206  -4.647  57.932  1.00  7.860          C  
ATOM   6610  H   ALA A 419      66.544  -4.359  59.595  1.00  7.180          H  
ATOM   6611  HA  ALA A 419      65.943  -4.641  56.691  1.00  6.560          H  
ATOM   6612 1HB  ALA A 419      63.550  -4.267  57.158  1.00  9.430          H  
ATOM   6613 2HB  ALA A 419      64.133  -5.734  57.965  1.00  9.430          H  
ATOM   6614 3HB  ALA A 419      63.903  -4.232  58.883  1.00  9.430          H  
ATOM   6615  N   ARG A 420      64.981  -2.148  56.679  1.00  4.490          N  
ATOM   6616  CA  ARG A 420      64.931  -0.703  56.491  1.00  4.230          C  
ATOM   6617  C   ARG A 420      66.290  -0.169  56.036  1.00  4.030          C  
ATOM   6618  O   ARG A 420      66.678   0.950  56.376  1.00  4.240          O  
ATOM   6619  CB  ARG A 420      64.569  -0.025  57.813  1.00  6.030          C  
ATOM   6620  CG  ARG A 420      63.269  -0.510  58.470  1.00  6.030          C  
ATOM   6621  CD  ARG A 420      63.035   0.167  59.764  1.00  6.030          C  
ATOM   6622  NE  ARG A 420      64.030  -0.220  60.812  1.00  6.030          N  
ATOM   6623  CZ  ARG A 420      64.312   0.507  61.905  1.00  6.030          C  
ATOM   6624  NH1 ARG A 420      63.713   1.663  62.148  1.00  6.030          N  
ATOM   6625  NH2 ARG A 420      65.209   0.029  62.729  1.00  6.030          N  
ATOM   6626  H   ARG A 420      64.408  -2.725  56.080  1.00  5.390          H  
ATOM   6627  HA  ARG A 420      64.183  -0.469  55.733  1.00  5.080          H  
ATOM   6628 1HB  ARG A 420      65.375  -0.073  58.531  1.00  7.230          H  
ATOM   6629 2HB  ARG A 420      64.414   1.034  57.610  1.00  7.230          H  
ATOM   6630 1HG  ARG A 420      62.427  -0.306  57.812  1.00  7.230          H  
ATOM   6631 2HG  ARG A 420      63.325  -1.577  58.668  1.00  7.230          H  
ATOM   6632 1HD  ARG A 420      63.098   1.240  59.606  1.00  7.230          H  
ATOM   6633 2HD  ARG A 420      62.042  -0.093  60.128  1.00  7.230          H  
ATOM   6634  HE  ARG A 420      64.554  -1.122  60.741  1.00  7.230          H  
ATOM   6635 1HH1 ARG A 420      63.022   2.023  61.507  1.00  7.230          H  
ATOM   6636 2HH1 ARG A 420      63.946   2.188  62.978  1.00  7.230          H  
ATOM   6637 1HH2 ARG A 420      65.643  -0.880  62.490  1.00  7.230          H  
ATOM   6638 2HH2 ARG A 420      65.466   0.526  63.566  1.00  7.230          H  
ATOM   6639  N   HIS A 421      66.989  -0.959  55.222  1.00  4.110          N  
ATOM   6640  CA  HIS A 421      68.277  -0.564  54.687  1.00  4.440          C  
ATOM   6641  C   HIS A 421      68.137  -0.086  53.261  1.00  4.110          C  
ATOM   6642  O   HIS A 421      67.727  -0.839  52.375  1.00  4.380          O  
ATOM   6643  CB  HIS A 421      69.284  -1.720  54.768  1.00  6.080          C  
ATOM   6644  CG  HIS A 421      69.629  -2.088  56.177  1.00  6.080          C  
ATOM   6645  ND1 HIS A 421      70.508  -1.346  56.937  1.00  6.080          N  
ATOM   6646  CD2 HIS A 421      69.207  -3.099  56.971  1.00  6.080          C  
ATOM   6647  CE1 HIS A 421      70.602  -1.879  58.145  1.00  6.080          C  
ATOM   6648  NE2 HIS A 421      69.825  -2.939  58.199  1.00  6.080          N  
ATOM   6649  H   HIS A 421      66.618  -1.859  54.960  1.00  4.930          H  
ATOM   6650  HA  HIS A 421      68.677   0.262  55.272  1.00  5.330          H  
ATOM   6651 1HB  HIS A 421      68.874  -2.603  54.274  1.00  7.300          H  
ATOM   6652 2HB  HIS A 421      70.201  -1.445  54.244  1.00  7.300          H  
ATOM   6653  HD2 HIS A 421      68.501  -3.872  56.690  1.00  7.300          H  
ATOM   6654  HE1 HIS A 421      71.210  -1.503  58.965  1.00  7.300          H  
ATOM   6655  HE2 HIS A 421      69.699  -3.531  59.046  1.00  7.300          H  
ATOM   6656  N   ALA A 422      68.431   1.187  53.051  1.00  3.990          N  
ATOM   6657  CA  ALA A 422      68.328   1.789  51.736  1.00  3.930          C  
ATOM   6658  C   ALA A 422      69.312   1.111  50.812  1.00  4.110          C  
ATOM   6659  O   ALA A 422      70.386   0.700  51.252  1.00  4.400          O  
ATOM   6660  CB  ALA A 422      68.612   3.279  51.796  1.00  5.530          C  
ATOM   6661  H   ALA A 422      68.743   1.743  53.835  1.00  4.790          H  
ATOM   6662  HA  ALA A 422      67.320   1.623  51.354  1.00  4.720          H  
ATOM   6663 1HB  ALA A 422      68.528   3.703  50.795  1.00  6.630          H  
ATOM   6664 2HB  ALA A 422      67.895   3.760  52.458  1.00  6.630          H  
ATOM   6665 3HB  ALA A 422      69.622   3.438  52.172  1.00  6.630          H  
ATOM   6666  N   GLU A 423      68.968   1.003  49.536  1.00  4.420          N  
ATOM   6667  CA  GLU A 423      69.889   0.422  48.579  1.00  4.980          C  
ATOM   6668  C   GLU A 423      71.213   1.189  48.663  1.00  4.930          C  
ATOM   6669  O   GLU A 423      71.181   2.420  48.631  1.00  5.140          O  
ATOM   6670  CB  GLU A 423      69.289   0.518  47.174  1.00  6.750          C  
ATOM   6671  CG  GLU A 423      70.124  -0.081  46.076  1.00  6.750          C  
ATOM   6672  CD  GLU A 423      69.461  -0.040  44.749  1.00  6.750          C  
ATOM   6673  OE1 GLU A 423      68.316   0.332  44.687  1.00  6.750          O  
ATOM   6674  OE2 GLU A 423      70.104  -0.361  43.785  1.00  6.750          O  
ATOM   6675  H   GLU A 423      68.065   1.333  49.230  1.00  5.300          H  
ATOM   6676  HA  GLU A 423      70.014  -0.621  48.843  1.00  5.980          H  
ATOM   6677 1HB  GLU A 423      68.319   0.018  47.160  1.00  8.100          H  
ATOM   6678 2HB  GLU A 423      69.118   1.566  46.927  1.00  8.100          H  
ATOM   6679 1HG  GLU A 423      71.080   0.447  46.013  1.00  8.100          H  
ATOM   6680 2HG  GLU A 423      70.322  -1.103  46.324  1.00  8.100          H  
ATOM   6681  N   PRO A 424      72.376   0.509  48.775  1.00  5.020          N  
ATOM   6682  CA  PRO A 424      73.697   1.109  48.888  1.00  5.120          C  
ATOM   6683  C   PRO A 424      74.138   1.818  47.624  1.00  4.980          C  
ATOM   6684  O   PRO A 424      73.771   1.409  46.522  1.00  5.070          O  
ATOM   6685  CB  PRO A 424      74.594  -0.106  49.165  1.00  7.680          C  
ATOM   6686  CG  PRO A 424      73.854  -1.285  48.584  1.00  7.680          C  
ATOM   6687  CD  PRO A 424      72.392  -0.974  48.792  1.00  7.680          C  
ATOM   6688  HA  PRO A 424      73.706   1.809  49.737  1.00  6.140          H  
ATOM   6689 1HB  PRO A 424      75.566   0.051  48.668  1.00  9.220          H  
ATOM   6690 2HB  PRO A 424      74.783  -0.202  50.245  1.00  9.220          H  
ATOM   6691 1HG  PRO A 424      74.111  -1.395  47.517  1.00  9.220          H  
ATOM   6692 2HG  PRO A 424      74.160  -2.212  49.077  1.00  9.220          H  
ATOM   6693 1HD  PRO A 424      71.851  -1.399  47.954  1.00  9.220          H  
ATOM   6694 2HD  PRO A 424      72.040  -1.360  49.772  1.00  9.220          H  
ATOM   6695  N   GLU A 425      74.981   2.830  47.794  1.00  5.030          N  
ATOM   6696  CA  GLU A 425      75.588   3.557  46.692  1.00  5.110          C  
ATOM   6697  C   GLU A 425      76.682   2.706  46.071  1.00  4.950          C  
ATOM   6698  O   GLU A 425      77.238   1.829  46.736  1.00  5.220          O  
ATOM   6699  CB  GLU A 425      76.195   4.871  47.183  1.00  7.120          C  
ATOM   6700  CG  GLU A 425      75.225   5.779  47.928  1.00  7.120          C  
ATOM   6701  CD  GLU A 425      75.165   5.465  49.409  1.00  7.120          C  
ATOM   6702  OE1 GLU A 425      75.699   4.443  49.807  1.00  7.120          O  
ATOM   6703  OE2 GLU A 425      74.625   6.246  50.143  1.00  7.120          O  
ATOM   6704  H   GLU A 425      75.220   3.129  48.744  1.00  6.040          H  
ATOM   6705  HA  GLU A 425      74.829   3.763  45.940  1.00  6.130          H  
ATOM   6706 1HB  GLU A 425      77.039   4.661  47.823  1.00  8.550          H  
ATOM   6707 2HB  GLU A 425      76.577   5.428  46.327  1.00  8.550          H  
ATOM   6708 1HG  GLU A 425      75.529   6.817  47.795  1.00  8.550          H  
ATOM   6709 2HG  GLU A 425      74.230   5.659  47.497  1.00  8.550          H  
ATOM   6710  N   ILE A 426      77.007   2.975  44.814  1.00  4.770          N  
ATOM   6711  CA  ILE A 426      78.087   2.265  44.160  1.00  4.480          C  
ATOM   6712  C   ILE A 426      79.396   2.912  44.636  1.00  4.360          C  
ATOM   6713  O   ILE A 426      79.507   4.132  44.550  1.00  4.460          O  
ATOM   6714  CB  ILE A 426      77.970   2.376  42.632  1.00  6.390          C  
ATOM   6715  CG1 ILE A 426      76.643   1.750  42.185  1.00  6.390          C  
ATOM   6716  CG2 ILE A 426      79.146   1.626  41.982  1.00  6.390          C  
ATOM   6717  CD1 ILE A 426      76.269   2.018  40.742  1.00  6.390          C  
ATOM   6718  H   ILE A 426      76.502   3.699  44.322  1.00  5.720          H  
ATOM   6719  HA  ILE A 426      78.019   1.222  44.422  1.00  5.380          H  
ATOM   6720  HB  ILE A 426      77.982   3.419  42.333  1.00  7.670          H  
ATOM   6721 1HG1 ILE A 426      76.703   0.687  42.345  1.00  7.670          H  
ATOM   6722 2HG1 ILE A 426      75.842   2.140  42.808  1.00  7.670          H  
ATOM   6723 1HG2 ILE A 426      79.094   1.683  40.901  1.00  7.670          H  
ATOM   6724 2HG2 ILE A 426      80.091   2.043  42.302  1.00  7.670          H  
ATOM   6725 3HG2 ILE A 426      79.101   0.586  42.290  1.00  7.670          H  
ATOM   6726 1HD1 ILE A 426      75.319   1.542  40.527  1.00  7.670          H  
ATOM   6727 2HD1 ILE A 426      76.177   3.092  40.582  1.00  7.670          H  
ATOM   6728 3HD1 ILE A 426      77.015   1.621  40.068  1.00  7.670          H  
ATOM   6729  N   PRO A 427      80.385   2.154  45.163  1.00  4.250          N  
ATOM   6730  CA  PRO A 427      81.661   2.666  45.654  1.00  4.210          C  
ATOM   6731  C   PRO A 427      82.319   3.473  44.547  1.00  4.090          C  
ATOM   6732  O   PRO A 427      82.302   3.040  43.402  1.00  3.930          O  
ATOM   6733  CB  PRO A 427      82.427   1.363  45.951  1.00  6.310          C  
ATOM   6734  CG  PRO A 427      81.332   0.368  46.273  1.00  6.310          C  
ATOM   6735  CD  PRO A 427      80.216   0.696  45.345  1.00  6.310          C  
ATOM   6736  HA  PRO A 427      81.512   3.273  46.557  1.00  5.050          H  
ATOM   6737 1HB  PRO A 427      83.049   1.070  45.096  1.00  7.580          H  
ATOM   6738 2HB  PRO A 427      83.116   1.528  46.803  1.00  7.580          H  
ATOM   6739 1HG  PRO A 427      81.677  -0.673  46.181  1.00  7.580          H  
ATOM   6740 2HG  PRO A 427      81.006   0.502  47.298  1.00  7.580          H  
ATOM   6741 1HD  PRO A 427      80.318   0.161  44.389  1.00  7.580          H  
ATOM   6742 2HD  PRO A 427      79.293   0.453  45.888  1.00  7.580          H  
ATOM   6743  N   LEU A 428      82.926   4.615  44.880  1.00  4.250          N  
ATOM   6744  CA  LEU A 428      83.526   5.510  43.876  1.00  4.240          C  
ATOM   6745  C   LEU A 428      84.600   4.842  43.039  1.00  4.060          C  
ATOM   6746  O   LEU A 428      84.678   5.040  41.816  1.00  4.090          O  
ATOM   6747  CB  LEU A 428      84.136   6.744  44.555  1.00  5.940          C  
ATOM   6748  CG  LEU A 428      83.146   7.771  45.162  1.00  5.940          C  
ATOM   6749  CD1 LEU A 428      83.937   8.790  45.968  1.00  5.940          C  
ATOM   6750  CD2 LEU A 428      82.357   8.486  44.037  1.00  5.940          C  
ATOM   6751  H   LEU A 428      82.980   4.855  45.871  1.00  5.100          H  
ATOM   6752  HA  LEU A 428      82.743   5.829  43.210  1.00  5.090          H  
ATOM   6753 1HB  LEU A 428      84.791   6.397  45.359  1.00  7.130          H  
ATOM   6754 2HB  LEU A 428      84.747   7.269  43.818  1.00  7.130          H  
ATOM   6755  HG  LEU A 428      82.452   7.260  45.832  1.00  7.130          H  
ATOM   6756 1HD1 LEU A 428      83.255   9.514  46.412  1.00  7.130          H  
ATOM   6757 2HD1 LEU A 428      84.486   8.277  46.761  1.00  7.130          H  
ATOM   6758 3HD1 LEU A 428      84.640   9.307  45.314  1.00  7.130          H  
ATOM   6759 1HD2 LEU A 428      81.679   9.214  44.481  1.00  7.130          H  
ATOM   6760 2HD2 LEU A 428      83.058   9.006  43.370  1.00  7.130          H  
ATOM   6761 3HD2 LEU A 428      81.779   7.779  43.459  1.00  7.130          H  
ATOM   6762  N   SER A 429      85.394   3.980  43.662  1.00  3.990          N  
ATOM   6763  CA  SER A 429      86.481   3.304  42.956  1.00  3.940          C  
ATOM   6764  C   SER A 429      85.978   2.444  41.793  1.00  3.860          C  
ATOM   6765  O   SER A 429      86.745   2.107  40.889  1.00  3.960          O  
ATOM   6766  CB  SER A 429      87.238   2.413  43.911  1.00  5.540          C  
ATOM   6767  OG  SER A 429      86.443   1.338  44.309  1.00  5.540          O  
ATOM   6768  H   SER A 429      85.285   3.838  44.679  1.00  4.790          H  
ATOM   6769  HA  SER A 429      87.154   4.062  42.561  1.00  4.730          H  
ATOM   6770 1HB  SER A 429      88.149   2.048  43.435  1.00  6.640          H  
ATOM   6771 2HB  SER A 429      87.530   2.992  44.787  1.00  6.640          H  
ATOM   6772  HG  SER A 429      86.981   0.836  44.926  1.00  6.640          H  
ATOM   6773  N   LEU A 430      84.697   2.077  41.824  1.00  3.800          N  
ATOM   6774  CA  LEU A 430      84.076   1.250  40.813  1.00  3.860          C  
ATOM   6775  C   LEU A 430      83.168   2.140  39.963  1.00  4.260          C  
ATOM   6776  O   LEU A 430      83.228   2.151  38.733  1.00  4.520          O  
ATOM   6777  CB  LEU A 430      83.267   0.158  41.548  1.00  5.380          C  
ATOM   6778  CG  LEU A 430      82.662  -1.037  40.762  1.00  5.380          C  
ATOM   6779  CD1 LEU A 430      82.485  -2.167  41.752  1.00  5.380          C  
ATOM   6780  CD2 LEU A 430      81.297  -0.690  40.107  1.00  5.380          C  
ATOM   6781  H   LEU A 430      84.114   2.418  42.587  1.00  4.560          H  
ATOM   6782  HA  LEU A 430      84.845   0.802  40.182  1.00  4.630          H  
ATOM   6783 1HB  LEU A 430      83.926  -0.263  42.301  1.00  6.460          H  
ATOM   6784 2HB  LEU A 430      82.447   0.651  42.075  1.00  6.460          H  
ATOM   6785  HG  LEU A 430      83.361  -1.354  40.006  1.00  6.460          H  
ATOM   6786 1HD1 LEU A 430      82.081  -3.043  41.262  1.00  6.460          H  
ATOM   6787 2HD1 LEU A 430      83.446  -2.415  42.196  1.00  6.460          H  
ATOM   6788 3HD1 LEU A 430      81.796  -1.845  42.532  1.00  6.460          H  
ATOM   6789 1HD2 LEU A 430      80.907  -1.564  39.589  1.00  6.460          H  
ATOM   6790 2HD2 LEU A 430      80.606  -0.402  40.864  1.00  6.460          H  
ATOM   6791 3HD2 LEU A 430      81.404   0.120  39.390  1.00  6.460          H  
ATOM   6792  N   LYS A 431      82.361   2.970  40.625  1.00  4.630          N  
ATOM   6793  CA  LYS A 431      81.372   3.823  39.972  1.00  5.220          C  
ATOM   6794  C   LYS A 431      81.959   4.669  38.855  1.00  5.170          C  
ATOM   6795  O   LYS A 431      81.348   4.822  37.796  1.00  5.360          O  
ATOM   6796  CB  LYS A 431      80.734   4.768  40.994  1.00  7.070          C  
ATOM   6797  CG  LYS A 431      79.623   5.645  40.465  1.00  7.070          C  
ATOM   6798  CD  LYS A 431      79.035   6.494  41.583  1.00  7.070          C  
ATOM   6799  CE  LYS A 431      77.928   7.402  41.072  1.00  7.070          C  
ATOM   6800  NZ  LYS A 431      77.339   8.229  42.165  1.00  7.070          N  
ATOM   6801  H   LYS A 431      82.381   2.968  41.637  1.00  5.560          H  
ATOM   6802  HA  LYS A 431      80.603   3.184  39.541  1.00  6.260          H  
ATOM   6803 1HB  LYS A 431      80.373   4.226  41.850  1.00  8.490          H  
ATOM   6804 2HB  LYS A 431      81.501   5.438  41.354  1.00  8.490          H  
ATOM   6805 1HG  LYS A 431      80.010   6.304  39.684  1.00  8.490          H  
ATOM   6806 2HG  LYS A 431      78.843   5.017  40.034  1.00  8.490          H  
ATOM   6807 1HD  LYS A 431      78.641   5.843  42.370  1.00  8.490          H  
ATOM   6808 2HD  LYS A 431      79.827   7.108  42.015  1.00  8.490          H  
ATOM   6809 1HE  LYS A 431      78.333   8.061  40.305  1.00  8.490          H  
ATOM   6810 2HE  LYS A 431      77.143   6.787  40.631  1.00  8.490          H  
ATOM   6811 1HZ  LYS A 431      76.605   8.816  41.789  1.00  8.490          H  
ATOM   6812 2HZ  LYS A 431      76.953   7.621  42.876  1.00  8.490          H  
ATOM   6813 3HZ  LYS A 431      78.054   8.811  42.575  1.00  8.490          H  
ATOM   6814  N   GLU A 432      83.143   5.229  39.084  1.00  5.130          N  
ATOM   6815  CA  GLU A 432      83.764   6.100  38.100  1.00  5.350          C  
ATOM   6816  C   GLU A 432      84.613   5.373  37.045  1.00  4.960          C  
ATOM   6817  O   GLU A 432      85.194   6.031  36.178  1.00  5.350          O  
ATOM   6818  CB  GLU A 432      84.603   7.173  38.812  1.00  7.400          C  
ATOM   6819  CG  GLU A 432      83.767   8.150  39.666  1.00  7.400          C  
ATOM   6820  CD  GLU A 432      84.579   9.255  40.335  1.00  7.400          C  
ATOM   6821  OE1 GLU A 432      85.781   9.261  40.209  1.00  7.400          O  
ATOM   6822  OE2 GLU A 432      83.978  10.098  40.963  1.00  7.400          O  
ATOM   6823  H   GLU A 432      83.607   5.076  39.986  1.00  6.160          H  
ATOM   6824  HA  GLU A 432      82.965   6.616  37.571  1.00  6.420          H  
ATOM   6825 1HB  GLU A 432      85.325   6.686  39.470  1.00  8.880          H  
ATOM   6826 2HB  GLU A 432      85.163   7.751  38.078  1.00  8.880          H  
ATOM   6827 1HG  GLU A 432      83.008   8.604  39.033  1.00  8.880          H  
ATOM   6828 2HG  GLU A 432      83.254   7.573  40.439  1.00  8.880          H  
ATOM   6829  N   HIS A 433      84.730   4.039  37.120  1.00  4.500          N  
ATOM   6830  CA  HIS A 433      85.571   3.320  36.163  1.00  4.400          C  
ATOM   6831  C   HIS A 433      84.838   2.232  35.360  1.00  4.300          C  
ATOM   6832  O   HIS A 433      85.119   2.051  34.171  1.00  4.790          O  
ATOM   6833  CB  HIS A 433      86.758   2.721  36.913  1.00  6.200          C  
ATOM   6834  CG  HIS A 433      87.540   3.790  37.581  1.00  6.200          C  
ATOM   6835  ND1 HIS A 433      87.275   4.184  38.867  1.00  6.200          N  
ATOM   6836  CD2 HIS A 433      88.541   4.579  37.138  1.00  6.200          C  
ATOM   6837  CE1 HIS A 433      88.067   5.191  39.182  1.00  6.200          C  
ATOM   6838  NE2 HIS A 433      88.857   5.442  38.155  1.00  6.200          N  
ATOM   6839  H   HIS A 433      84.212   3.523  37.829  1.00  5.400          H  
ATOM   6840  HA  HIS A 433      85.968   4.029  35.440  1.00  5.280          H  
ATOM   6841 1HB  HIS A 433      86.399   2.021  37.678  1.00  7.440          H  
ATOM   6842 2HB  HIS A 433      87.402   2.169  36.230  1.00  7.440          H  
ATOM   6843  HD1 HIS A 433      87.038   3.475  39.566  1.00  7.440          H  
ATOM   6844  HD2 HIS A 433      89.070   4.639  36.187  1.00  7.440          H  
ATOM   6845  HE1 HIS A 433      87.997   5.650  40.167  1.00  7.440          H  
ATOM   6846  N   ILE A 434      83.902   1.526  35.995  1.00  3.990          N  
ATOM   6847  CA  ILE A 434      83.154   0.445  35.358  1.00  4.000          C  
ATOM   6848  C   ILE A 434      81.672   0.598  35.663  1.00  3.850          C  
ATOM   6849  O   ILE A 434      81.275   0.695  36.821  1.00  4.650          O  
ATOM   6850  CB  ILE A 434      83.689  -0.944  35.815  1.00  5.600          C  
ATOM   6851  CG1 ILE A 434      82.901  -2.122  35.183  1.00  5.600          C  
ATOM   6852  CG2 ILE A 434      83.661  -1.081  37.297  1.00  5.600          C  
ATOM   6853  CD1 ILE A 434      83.156  -2.345  33.734  1.00  5.600          C  
ATOM   6854  H   ILE A 434      83.710   1.733  36.976  1.00  4.790          H  
ATOM   6855  HA  ILE A 434      83.286   0.527  34.283  1.00  4.800          H  
ATOM   6856  HB  ILE A 434      84.722  -1.033  35.485  1.00  6.720          H  
ATOM   6857 1HG1 ILE A 434      83.166  -3.028  35.715  1.00  6.720          H  
ATOM   6858 2HG1 ILE A 434      81.830  -1.956  35.320  1.00  6.720          H  
ATOM   6859 1HG2 ILE A 434      84.063  -2.030  37.562  1.00  6.720          H  
ATOM   6860 2HG2 ILE A 434      84.255  -0.291  37.758  1.00  6.720          H  
ATOM   6861 3HG2 ILE A 434      82.650  -1.028  37.648  1.00  6.720          H  
ATOM   6862 1HD1 ILE A 434      82.568  -3.200  33.396  1.00  6.720          H  
ATOM   6863 2HD1 ILE A 434      82.872  -1.469  33.161  1.00  6.720          H  
ATOM   6864 3HD1 ILE A 434      84.215  -2.548  33.581  1.00  6.720          H  
ATOM   6865  N   ARG A 435      80.824   0.591  34.649  1.00  3.250          N  
ATOM   6866  CA  ARG A 435      79.428   0.738  34.995  1.00  3.230          C  
ATOM   6867  C   ARG A 435      78.844  -0.554  35.514  1.00  3.130          C  
ATOM   6868  O   ARG A 435      78.935  -1.595  34.861  1.00  3.180          O  
ATOM   6869  CB  ARG A 435      78.579   1.204  33.820  1.00  4.530          C  
ATOM   6870  CG  ARG A 435      77.099   1.386  34.198  1.00  4.530          C  
ATOM   6871  CD  ARG A 435      76.268   1.939  33.134  1.00  4.530          C  
ATOM   6872  NE  ARG A 435      74.879   2.043  33.588  1.00  4.530          N  
ATOM   6873  CZ  ARG A 435      73.839   2.501  32.859  1.00  4.530          C  
ATOM   6874  NH1 ARG A 435      74.018   2.907  31.618  1.00  4.530          N  
ATOM   6875  NH2 ARG A 435      72.631   2.541  33.403  1.00  4.530          N  
ATOM   6876  H   ARG A 435      81.140   0.499  33.695  1.00  3.900          H  
ATOM   6877  HA  ARG A 435      79.348   1.489  35.781  1.00  3.880          H  
ATOM   6878 1HB  ARG A 435      78.954   2.154  33.445  1.00  5.440          H  
ATOM   6879 2HB  ARG A 435      78.633   0.477  33.011  1.00  5.440          H  
ATOM   6880 1HG  ARG A 435      76.667   0.417  34.434  1.00  5.440          H  
ATOM   6881 2HG  ARG A 435      77.017   2.036  35.067  1.00  5.440          H  
ATOM   6882 1HD  ARG A 435      76.624   2.933  32.864  1.00  5.440          H  
ATOM   6883 2HD  ARG A 435      76.304   1.278  32.269  1.00  5.440          H  
ATOM   6884  HE  ARG A 435      74.680   1.743  34.540  1.00  5.440          H  
ATOM   6885 1HH1 ARG A 435      74.936   2.879  31.201  1.00  5.440          H  
ATOM   6886 2HH1 ARG A 435      73.235   3.249  31.079  1.00  5.440          H  
ATOM   6887 1HH2 ARG A 435      72.494   2.228  34.363  1.00  5.440          H  
ATOM   6888 2HH2 ARG A 435      71.841   2.880  32.872  1.00  5.440          H  
ATOM   6889  N   LEU A 436      78.179  -0.451  36.656  1.00  3.100          N  
ATOM   6890  CA  LEU A 436      77.490  -1.576  37.243  1.00  3.110          C  
ATOM   6891  C   LEU A 436      76.099  -1.501  36.602  1.00  3.080          C  
ATOM   6892  O   LEU A 436      75.402  -0.492  36.741  1.00  3.350          O  
ATOM   6893  CB  LEU A 436      77.463  -1.405  38.786  1.00  4.350          C  
ATOM   6894  CG  LEU A 436      76.876  -2.541  39.687  1.00  4.350          C  
ATOM   6895  CD1 LEU A 436      77.736  -3.782  39.608  1.00  4.350          C  
ATOM   6896  CD2 LEU A 436      76.824  -2.062  41.129  1.00  4.350          C  
ATOM   6897  H   LEU A 436      78.173   0.442  37.128  1.00  3.720          H  
ATOM   6898  HA  LEU A 436      77.974  -2.506  36.953  1.00  3.730          H  
ATOM   6899 1HB  LEU A 436      78.479  -1.221  39.120  1.00  5.220          H  
ATOM   6900 2HB  LEU A 436      76.881  -0.516  39.000  1.00  5.220          H  
ATOM   6901  HG  LEU A 436      75.884  -2.796  39.339  1.00  5.220          H  
ATOM   6902 1HD1 LEU A 436      77.310  -4.562  40.244  1.00  5.220          H  
ATOM   6903 2HD1 LEU A 436      77.785  -4.135  38.591  1.00  5.220          H  
ATOM   6904 3HD1 LEU A 436      78.729  -3.535  39.959  1.00  5.220          H  
ATOM   6905 1HD2 LEU A 436      76.405  -2.839  41.755  1.00  5.220          H  
ATOM   6906 2HD2 LEU A 436      77.831  -1.821  41.473  1.00  5.220          H  
ATOM   6907 3HD2 LEU A 436      76.215  -1.192  41.199  1.00  5.220          H  
ATOM   6908  N   LYS A 437      75.746  -2.519  35.833  1.00  2.910          N  
ATOM   6909  CA  LYS A 437      74.494  -2.591  35.075  1.00  2.870          C  
ATOM   6910  C   LYS A 437      73.324  -2.684  36.033  1.00  2.830          C  
ATOM   6911  O   LYS A 437      73.459  -3.288  37.089  1.00  2.760          O  
ATOM   6912  CB  LYS A 437      74.530  -3.796  34.123  1.00  4.030          C  
ATOM   6913  CG  LYS A 437      73.373  -3.911  33.114  1.00  4.030          C  
ATOM   6914  CD  LYS A 437      73.592  -5.099  32.166  1.00  4.030          C  
ATOM   6915  CE  LYS A 437      72.470  -5.219  31.135  1.00  4.030          C  
ATOM   6916  NZ  LYS A 437      72.680  -6.376  30.207  1.00  4.030          N  
ATOM   6917  H   LYS A 437      76.400  -3.302  35.763  1.00  3.490          H  
ATOM   6918  HA  LYS A 437      74.385  -1.675  34.489  1.00  3.440          H  
ATOM   6919 1HB  LYS A 437      75.468  -3.781  33.565  1.00  4.840          H  
ATOM   6920 2HB  LYS A 437      74.524  -4.703  34.707  1.00  4.840          H  
ATOM   6921 1HG  LYS A 437      72.435  -4.071  33.634  1.00  4.840          H  
ATOM   6922 2HG  LYS A 437      73.298  -2.991  32.533  1.00  4.840          H  
ATOM   6923 1HD  LYS A 437      74.546  -4.985  31.647  1.00  4.840          H  
ATOM   6924 2HD  LYS A 437      73.626  -6.020  32.753  1.00  4.840          H  
ATOM   6925 1HE  LYS A 437      71.525  -5.348  31.656  1.00  4.840          H  
ATOM   6926 2HE  LYS A 437      72.425  -4.303  30.548  1.00  4.840          H  
ATOM   6927 1HZ  LYS A 437      71.917  -6.423  29.544  1.00  4.840          H  
ATOM   6928 2HZ  LYS A 437      73.549  -6.255  29.710  1.00  4.840          H  
ATOM   6929 3HZ  LYS A 437      72.714  -7.241  30.733  1.00  4.840          H  
ATOM   6930  N   ASP A 438      72.142  -2.183  35.665  1.00  2.900          N  
ATOM   6931  CA  ASP A 438      70.999  -2.251  36.587  1.00  2.900          C  
ATOM   6932  C   ASP A 438      70.763  -3.661  37.133  1.00  2.790          C  
ATOM   6933  O   ASP A 438      70.422  -3.823  38.307  1.00  2.780          O  
ATOM   6934  CB  ASP A 438      69.728  -1.739  35.919  1.00  4.060          C  
ATOM   6935  CG  ASP A 438      69.732  -0.205  35.674  1.00  4.060          C  
ATOM   6936  OD1 ASP A 438      70.600   0.503  36.181  1.00  4.060          O  
ATOM   6937  OD2 ASP A 438      68.866   0.235  34.971  1.00  4.060          O  
ATOM   6938  H   ASP A 438      72.047  -1.696  34.782  1.00  3.480          H  
ATOM   6939  HA  ASP A 438      71.202  -1.611  37.426  1.00  3.480          H  
ATOM   6940 1HB  ASP A 438      69.588  -2.245  34.962  1.00  4.870          H  
ATOM   6941 2HB  ASP A 438      68.868  -1.989  36.543  1.00  4.870          H  
ATOM   6942  N   HIS A 439      70.989  -4.678  36.307  1.00  2.740          N  
ATOM   6943  CA  HIS A 439      70.824  -6.066  36.709  1.00  2.670          C  
ATOM   6944  C   HIS A 439      71.832  -6.434  37.811  1.00  2.640          C  
ATOM   6945  O   HIS A 439      71.532  -7.198  38.743  1.00  2.680          O  
ATOM   6946  CB  HIS A 439      71.101  -6.975  35.504  1.00  3.770          C  
ATOM   6947  CG  HIS A 439      70.081  -6.932  34.391  1.00  3.770          C  
ATOM   6948  ND1 HIS A 439      70.333  -7.476  33.146  1.00  3.770          N  
ATOM   6949  CD2 HIS A 439      68.822  -6.429  34.329  1.00  3.770          C  
ATOM   6950  CE1 HIS A 439      69.268  -7.309  32.370  1.00  3.770          C  
ATOM   6951  NE2 HIS A 439      68.340  -6.685  33.061  1.00  3.770          N  
ATOM   6952  H   HIS A 439      71.253  -4.481  35.353  1.00  3.290          H  
ATOM   6953  HA  HIS A 439      69.816  -6.233  37.086  1.00  3.200          H  
ATOM   6954 1HB  HIS A 439      72.061  -6.695  35.074  1.00  4.520          H  
ATOM   6955 2HB  HIS A 439      71.198  -7.996  35.840  1.00  4.520          H  
ATOM   6956  HD2 HIS A 439      68.283  -5.924  35.131  1.00  4.520          H  
ATOM   6957  HE1 HIS A 439      69.171  -7.638  31.337  1.00  4.520          H  
ATOM   6958  HE2 HIS A 439      67.388  -6.433  32.699  1.00  4.520          H  
ATOM   6959  N   GLN A 440      73.045  -5.894  37.681  1.00  2.630          N  
ATOM   6960  CA  GLN A 440      74.148  -6.151  38.581  1.00  2.620          C  
ATOM   6961  C   GLN A 440      73.931  -5.368  39.864  1.00  2.650          C  
ATOM   6962  O   GLN A 440      74.293  -5.841  40.940  1.00  2.650          O  
ATOM   6963  CB  GLN A 440      75.449  -5.763  37.898  1.00  3.670          C  
ATOM   6964  CG  GLN A 440      75.775  -6.624  36.690  1.00  3.670          C  
ATOM   6965  CD  GLN A 440      76.935  -6.103  35.841  1.00  3.670          C  
ATOM   6966  OE1 GLN A 440      77.248  -4.898  35.761  1.00  3.670          O  
ATOM   6967  NE2 GLN A 440      77.559  -7.019  35.151  1.00  3.670          N  
ATOM   6968  H   GLN A 440      73.215  -5.229  36.936  1.00  3.160          H  
ATOM   6969  HA  GLN A 440      74.171  -7.213  38.820  1.00  3.140          H  
ATOM   6970 1HB  GLN A 440      75.436  -4.718  37.618  1.00  4.410          H  
ATOM   6971 2HB  GLN A 440      76.257  -5.919  38.594  1.00  4.410          H  
ATOM   6972 1HG  GLN A 440      76.051  -7.619  37.046  1.00  4.410          H  
ATOM   6973 2HG  GLN A 440      74.895  -6.700  36.057  1.00  4.410          H  
ATOM   6974 1HE2 GLN A 440      78.315  -6.762  34.551  1.00  4.410          H  
ATOM   6975 2HE2 GLN A 440      77.251  -8.004  35.199  1.00  4.410          H  
ATOM   6976  N   ARG A 441      73.341  -4.173  39.741  1.00  2.700          N  
ATOM   6977  CA  ARG A 441      73.047  -3.325  40.887  1.00  2.750          C  
ATOM   6978  C   ARG A 441      72.055  -4.032  41.805  1.00  2.750          C  
ATOM   6979  O   ARG A 441      72.232  -4.012  43.026  1.00  2.760          O  
ATOM   6980  CB  ARG A 441      72.481  -1.975  40.456  1.00  3.830          C  
ATOM   6981  CG  ARG A 441      73.478  -1.025  39.777  1.00  3.830          C  
ATOM   6982  CD  ARG A 441      72.844   0.197  39.253  1.00  3.830          C  
ATOM   6983  NE  ARG A 441      72.319   1.036  40.304  1.00  3.830          N  
ATOM   6984  CZ  ARG A 441      71.328   1.945  40.154  1.00  3.830          C  
ATOM   6985  NH1 ARG A 441      70.715   2.131  38.980  1.00  3.830          N  
ATOM   6986  NH2 ARG A 441      70.957   2.657  41.206  1.00  3.830          N  
ATOM   6987  H   ARG A 441      73.136  -3.849  38.795  1.00  3.240          H  
ATOM   6988  HA  ARG A 441      73.969  -3.150  41.438  1.00  3.300          H  
ATOM   6989 1HB  ARG A 441      71.660  -2.133  39.772  1.00  4.600          H  
ATOM   6990 2HB  ARG A 441      72.076  -1.463  41.330  1.00  4.600          H  
ATOM   6991 1HG  ARG A 441      74.204  -0.713  40.497  1.00  4.600          H  
ATOM   6992 2HG  ARG A 441      73.966  -1.528  38.949  1.00  4.600          H  
ATOM   6993 1HD  ARG A 441      73.595   0.765  38.702  1.00  4.600          H  
ATOM   6994 2HD  ARG A 441      72.046  -0.052  38.595  1.00  4.600          H  
ATOM   6995  HE  ARG A 441      72.734   0.948  41.225  1.00  4.600          H  
ATOM   6996 1HH1 ARG A 441      70.954   1.579  38.129  1.00  4.600          H  
ATOM   6997 2HH1 ARG A 441      69.976   2.813  38.903  1.00  4.600          H  
ATOM   6998 1HH2 ARG A 441      71.409   2.507  42.103  1.00  4.600          H  
ATOM   6999 2HH2 ARG A 441      70.215   3.336  41.127  1.00  4.600          H  
ATOM   7000  N   GLU A 442      71.027  -4.682  41.222  1.00  2.750          N  
ATOM   7001  CA  GLU A 442      70.067  -5.420  42.042  1.00  2.770          C  
ATOM   7002  C   GLU A 442      70.772  -6.570  42.757  1.00  2.680          C  
ATOM   7003  O   GLU A 442      70.509  -6.830  43.939  1.00  2.710          O  
ATOM   7004  CB  GLU A 442      68.891  -5.954  41.213  1.00  3.870          C  
ATOM   7005  CG  GLU A 442      67.922  -4.886  40.712  1.00  3.870          C  
ATOM   7006  CD  GLU A 442      66.713  -5.442  39.955  1.00  3.870          C  
ATOM   7007  OE1 GLU A 442      66.718  -6.598  39.560  1.00  3.870          O  
ATOM   7008  OE2 GLU A 442      65.774  -4.698  39.785  1.00  3.870          O  
ATOM   7009  H   GLU A 442      70.901  -4.601  40.206  1.00  3.300          H  
ATOM   7010  HA  GLU A 442      69.668  -4.743  42.796  1.00  3.320          H  
ATOM   7011 1HB  GLU A 442      69.287  -6.470  40.338  1.00  4.640          H  
ATOM   7012 2HB  GLU A 442      68.329  -6.680  41.799  1.00  4.640          H  
ATOM   7013 1HG  GLU A 442      67.567  -4.310  41.565  1.00  4.640          H  
ATOM   7014 2HG  GLU A 442      68.467  -4.206  40.058  1.00  4.640          H  
ATOM   7015  N   GLY A 443      71.701  -7.224  42.047  1.00  2.590          N  
ATOM   7016  CA  GLY A 443      72.499  -8.303  42.606  1.00  2.520          C  
ATOM   7017  C   GLY A 443      73.279  -7.801  43.814  1.00  2.520          C  
ATOM   7018  O   GLY A 443      73.176  -8.351  44.916  1.00  2.530          O  
ATOM   7019  H   GLY A 443      71.815  -6.995  41.054  1.00  3.110          H  
ATOM   7020 1HA  GLY A 443      71.843  -9.119  42.898  1.00  3.020          H  
ATOM   7021 2HA  GLY A 443      73.187  -8.676  41.845  1.00  3.020          H  
ATOM   7022  N   VAL A 444      73.990  -6.692  43.636  1.00  2.520          N  
ATOM   7023  CA  VAL A 444      74.770  -6.109  44.712  1.00  2.530          C  
ATOM   7024  C   VAL A 444      73.895  -5.737  45.899  1.00  2.650          C  
ATOM   7025  O   VAL A 444      74.303  -5.959  47.036  1.00  2.670          O  
ATOM   7026  CB  VAL A 444      75.573  -4.896  44.210  1.00  3.540          C  
ATOM   7027  CG1 VAL A 444      76.220  -4.112  45.370  1.00  3.540          C  
ATOM   7028  CG2 VAL A 444      76.671  -5.421  43.302  1.00  3.540          C  
ATOM   7029  H   VAL A 444      74.007  -6.274  42.702  1.00  3.020          H  
ATOM   7030  HA  VAL A 444      75.490  -6.857  45.039  1.00  3.040          H  
ATOM   7031  HB  VAL A 444      74.910  -4.224  43.662  1.00  4.250          H  
ATOM   7032 1HG1 VAL A 444      76.787  -3.278  44.963  1.00  4.250          H  
ATOM   7033 2HG1 VAL A 444      75.458  -3.727  46.047  1.00  4.250          H  
ATOM   7034 3HG1 VAL A 444      76.888  -4.754  45.910  1.00  4.250          H  
ATOM   7035 1HG2 VAL A 444      77.267  -4.605  42.918  1.00  4.250          H  
ATOM   7036 2HG2 VAL A 444      77.310  -6.088  43.874  1.00  4.250          H  
ATOM   7037 3HG2 VAL A 444      76.236  -5.968  42.475  1.00  4.250          H  
ATOM   7038  N   ALA A 445      72.723  -5.134  45.670  1.00  2.760          N  
ATOM   7039  CA  ALA A 445      71.866  -4.797  46.799  1.00  2.920          C  
ATOM   7040  C   ALA A 445      71.504  -6.061  47.600  1.00  2.920          C  
ATOM   7041  O   ALA A 445      71.547  -6.044  48.839  1.00  3.030          O  
ATOM   7042  CB  ALA A 445      70.616  -4.108  46.298  1.00  4.020          C  
ATOM   7043  H   ALA A 445      72.442  -4.898  44.712  1.00  3.310          H  
ATOM   7044  HA  ALA A 445      72.414  -4.122  47.453  1.00  3.500          H  
ATOM   7045 1HB  ALA A 445      69.983  -3.828  47.136  1.00  4.830          H  
ATOM   7046 2HB  ALA A 445      70.904  -3.221  45.739  1.00  4.830          H  
ATOM   7047 3HB  ALA A 445      70.074  -4.785  45.639  1.00  4.830          H  
ATOM   7048  N   TRP A 446      71.199  -7.167  46.898  1.00  2.810          N  
ATOM   7049  CA  TRP A 446      70.924  -8.438  47.566  1.00  2.830          C  
ATOM   7050  C   TRP A 446      72.128  -8.851  48.392  1.00  2.760          C  
ATOM   7051  O   TRP A 446      72.003  -9.178  49.575  1.00  2.830          O  
ATOM   7052  CB  TRP A 446      70.596  -9.554  46.570  1.00  3.950          C  
ATOM   7053  CG  TRP A 446      70.403 -10.893  47.216  1.00  3.950          C  
ATOM   7054  CD1 TRP A 446      71.352 -11.845  47.350  1.00  3.950          C  
ATOM   7055  CD2 TRP A 446      69.217 -11.444  47.801  1.00  3.950          C  
ATOM   7056  NE1 TRP A 446      70.854 -12.932  47.964  1.00  3.950          N  
ATOM   7057  CE2 TRP A 446      69.550 -12.720  48.250  1.00  3.950          C  
ATOM   7058  CE3 TRP A 446      67.920 -10.972  47.982  1.00  3.950          C  
ATOM   7059  CZ2 TRP A 446      68.644 -13.532  48.864  1.00  3.950          C  
ATOM   7060  CZ3 TRP A 446      67.001 -11.800  48.607  1.00  3.950          C  
ATOM   7061  CH2 TRP A 446      67.362 -13.050  49.034  1.00  3.950          C  
ATOM   7062  H   TRP A 446      71.116  -7.100  45.875  1.00  3.370          H  
ATOM   7063  HA  TRP A 446      70.077  -8.305  48.236  1.00  3.400          H  
ATOM   7064 1HB  TRP A 446      69.696  -9.294  46.015  1.00  4.740          H  
ATOM   7065 2HB  TRP A 446      71.393  -9.654  45.851  1.00  4.740          H  
ATOM   7066  HD1 TRP A 446      72.355 -11.754  47.020  1.00  4.740          H  
ATOM   7067  HE1 TRP A 446      71.385 -13.760  48.175  1.00  4.740          H  
ATOM   7068  HE3 TRP A 446      67.636  -9.979  47.642  1.00  4.740          H  
ATOM   7069  HZ2 TRP A 446      68.903 -14.521  49.214  1.00  4.740          H  
ATOM   7070  HZ3 TRP A 446      65.986 -11.435  48.751  1.00  4.740          H  
ATOM   7071  HH2 TRP A 446      66.623 -13.680  49.522  1.00  4.740          H  
ATOM   7072  N   LEU A 447      73.305  -8.849  47.775  1.00  2.650          N  
ATOM   7073  CA  LEU A 447      74.479  -9.279  48.495  1.00  2.590          C  
ATOM   7074  C   LEU A 447      74.711  -8.409  49.730  1.00  2.720          C  
ATOM   7075  O   LEU A 447      74.962  -8.942  50.805  1.00  2.750          O  
ATOM   7076  CB  LEU A 447      75.732  -9.217  47.597  1.00  3.650          C  
ATOM   7077  CG  LEU A 447      76.168 -10.483  46.764  1.00  3.650          C  
ATOM   7078  CD1 LEU A 447      75.093 -10.894  45.856  1.00  3.650          C  
ATOM   7079  CD2 LEU A 447      77.425 -10.144  45.928  1.00  3.650          C  
ATOM   7080  H   LEU A 447      73.359  -8.567  46.791  1.00  3.180          H  
ATOM   7081  HA  LEU A 447      74.326 -10.305  48.821  1.00  3.110          H  
ATOM   7082 1HB  LEU A 447      75.572  -8.415  46.887  1.00  4.380          H  
ATOM   7083 2HB  LEU A 447      76.559  -8.950  48.224  1.00  4.380          H  
ATOM   7084  HG  LEU A 447      76.381 -11.307  47.447  1.00  4.380          H  
ATOM   7085 1HD1 LEU A 447      75.398 -11.763  45.295  1.00  4.380          H  
ATOM   7086 2HD1 LEU A 447      74.232 -11.125  46.417  1.00  4.380          H  
ATOM   7087 3HD1 LEU A 447      74.878 -10.085  45.169  1.00  4.380          H  
ATOM   7088 1HD2 LEU A 447      77.734 -11.017  45.356  1.00  4.380          H  
ATOM   7089 2HD2 LEU A 447      77.202  -9.328  45.239  1.00  4.380          H  
ATOM   7090 3HD2 LEU A 447      78.232  -9.844  46.579  1.00  4.380          H  
ATOM   7091  N   GLN A 448      74.539  -7.086  49.647  1.00  2.840          N  
ATOM   7092  CA  GLN A 448      74.828  -6.257  50.821  1.00  3.030          C  
ATOM   7093  C   GLN A 448      73.957  -6.666  52.009  1.00  3.160          C  
ATOM   7094  O   GLN A 448      74.441  -6.712  53.154  1.00  3.230          O  
ATOM   7095  CB  GLN A 448      74.669  -4.764  50.489  1.00  4.170          C  
ATOM   7096  CG  GLN A 448      75.215  -3.772  51.570  1.00  4.170          C  
ATOM   7097  CD  GLN A 448      74.216  -3.416  52.661  1.00  4.170          C  
ATOM   7098  OE1 GLN A 448      73.008  -3.432  52.439  1.00  4.170          O  
ATOM   7099  NE2 GLN A 448      74.716  -3.083  53.841  1.00  4.170          N  
ATOM   7100  H   GLN A 448      74.303  -6.657  48.747  1.00  3.410          H  
ATOM   7101  HA  GLN A 448      75.859  -6.427  51.104  1.00  3.640          H  
ATOM   7102 1HB  GLN A 448      75.169  -4.551  49.548  1.00  5.000          H  
ATOM   7103 2HB  GLN A 448      73.608  -4.552  50.333  1.00  5.000          H  
ATOM   7104 1HG  GLN A 448      76.081  -4.229  52.053  1.00  5.000          H  
ATOM   7105 2HG  GLN A 448      75.522  -2.851  51.075  1.00  5.000          H  
ATOM   7106 1HE2 GLN A 448      74.100  -2.839  54.594  1.00  5.000          H  
ATOM   7107 2HE2 GLN A 448      75.706  -3.079  53.982  1.00  5.000          H  
ATOM   7108  N   GLN A 449      72.693  -7.012  51.733  1.00  3.190          N  
ATOM   7109  CA  GLN A 449      71.765  -7.482  52.759  1.00  3.320          C  
ATOM   7110  C   GLN A 449      72.223  -8.802  53.396  1.00  3.220          C  
ATOM   7111  O   GLN A 449      72.027  -9.026  54.593  1.00  3.330          O  
ATOM   7112  CB  GLN A 449      70.373  -7.668  52.134  1.00  4.600          C  
ATOM   7113  CG  GLN A 449      69.252  -8.143  53.061  1.00  4.600          C  
ATOM   7114  CD  GLN A 449      68.874  -7.199  54.177  1.00  4.600          C  
ATOM   7115  OE1 GLN A 449      68.689  -5.990  53.977  1.00  4.600          O  
ATOM   7116  NE2 GLN A 449      68.715  -7.772  55.363  1.00  4.600          N  
ATOM   7117  H   GLN A 449      72.355  -6.882  50.769  1.00  3.830          H  
ATOM   7118  HA  GLN A 449      71.709  -6.722  53.539  1.00  3.980          H  
ATOM   7119 1HB  GLN A 449      70.060  -6.727  51.682  1.00  5.520          H  
ATOM   7120 2HB  GLN A 449      70.443  -8.393  51.328  1.00  5.520          H  
ATOM   7121 1HG  GLN A 449      68.365  -8.307  52.453  1.00  5.520          H  
ATOM   7122 2HG  GLN A 449      69.556  -9.086  53.515  1.00  5.520          H  
ATOM   7123 1HE2 GLN A 449      68.397  -7.226  56.168  1.00  5.520          H  
ATOM   7124 2HE2 GLN A 449      68.867  -8.754  55.466  1.00  5.520          H  
ATOM   7125  N   LEU A 450      72.813  -9.682  52.587  1.00  3.030          N  
ATOM   7126  CA  LEU A 450      73.286 -10.987  53.054  1.00  2.950          C  
ATOM   7127  C   LEU A 450      74.647 -10.888  53.785  1.00  2.980          C  
ATOM   7128  O   LEU A 450      74.934 -11.686  54.687  1.00  3.060          O  
ATOM   7129  CB  LEU A 450      73.339 -11.955  51.862  1.00  4.160          C  
ATOM   7130  CG  LEU A 450      71.976 -12.747  51.496  1.00  4.160          C  
ATOM   7131  CD1 LEU A 450      71.671 -13.812  52.526  1.00  4.160          C  
ATOM   7132  CD2 LEU A 450      70.782 -11.764  51.422  1.00  4.160          C  
ATOM   7133  H   LEU A 450      72.906  -9.436  51.594  1.00  3.640          H  
ATOM   7134  HA  LEU A 450      72.565 -11.364  53.771  1.00  3.540          H  
ATOM   7135 1HB  LEU A 450      73.641 -11.392  50.980  1.00  4.990          H  
ATOM   7136 2HB  LEU A 450      74.109 -12.692  52.074  1.00  4.990          H  
ATOM   7137  HG  LEU A 450      72.100 -13.234  50.534  1.00  4.990          H  
ATOM   7138 1HD1 LEU A 450      70.764 -14.332  52.240  1.00  4.990          H  
ATOM   7139 2HD1 LEU A 450      72.484 -14.522  52.573  1.00  4.990          H  
ATOM   7140 3HD1 LEU A 450      71.530 -13.375  53.507  1.00  4.990          H  
ATOM   7141 1HD2 LEU A 450      69.882 -12.310  51.165  1.00  4.990          H  
ATOM   7142 2HD2 LEU A 450      70.629 -11.279  52.377  1.00  4.990          H  
ATOM   7143 3HD2 LEU A 450      70.966 -11.019  50.668  1.00  4.990          H  
ATOM   7144  N   PHE A 451      75.484  -9.931  53.349  1.00  2.960          N  
ATOM   7145  CA  PHE A 451      76.823  -9.662  53.888  1.00  2.990          C  
ATOM   7146  C   PHE A 451      76.867  -8.991  55.249  1.00  3.170          C  
ATOM   7147  O   PHE A 451      77.445  -9.528  56.211  1.00  3.290          O  
ATOM   7148  CB  PHE A 451      77.620  -8.724  52.955  1.00  4.170          C  
ATOM   7149  CG  PHE A 451      78.478  -9.279  51.793  1.00  4.170          C  
ATOM   7150  CD1 PHE A 451      77.967  -9.803  50.618  1.00  4.170          C  
ATOM   7151  CD2 PHE A 451      79.856  -9.166  51.878  1.00  4.170          C  
ATOM   7152  CE1 PHE A 451      78.806 -10.208  49.600  1.00  4.170          C  
ATOM   7153  CE2 PHE A 451      80.673  -9.546  50.854  1.00  4.170          C  
ATOM   7154  CZ  PHE A 451      80.156 -10.067  49.725  1.00  4.170          C  
ATOM   7155  H   PHE A 451      75.167  -9.381  52.552  1.00  3.550          H  
ATOM   7156  HA  PHE A 451      77.349 -10.585  53.980  1.00  3.590          H  
ATOM   7157 1HB  PHE A 451      76.916  -8.033  52.515  1.00  5.010          H  
ATOM   7158 2HB  PHE A 451      78.275  -8.132  53.577  1.00  5.010          H  
ATOM   7159  HD1 PHE A 451      76.925  -9.916  50.498  1.00  5.010          H  
ATOM   7160  HD2 PHE A 451      80.296  -8.754  52.781  1.00  5.010          H  
ATOM   7161  HE1 PHE A 451      78.393 -10.629  48.703  1.00  5.010          H  
ATOM   7162  HE2 PHE A 451      81.748  -9.427  50.943  1.00  5.010          H  
ATOM   7163  HZ  PHE A 451      80.822 -10.365  48.927  1.00  5.010          H  
ATOM   7164  N   LEU A 452      76.256  -7.817  55.378  1.00  3.270          N  
ATOM   7165  CA  LEU A 452      76.542  -7.061  56.590  1.00  3.480          C  
ATOM   7166  C   LEU A 452      75.713  -7.367  57.825  1.00  3.540          C  
ATOM   7167  O   LEU A 452      74.952  -6.545  58.331  1.00  3.660          O  
ATOM   7168  CB  LEU A 452      76.531  -5.553  56.299  1.00  4.790          C  
ATOM   7169  CG  LEU A 452      77.041  -4.612  57.474  1.00  4.790          C  
ATOM   7170  CD1 LEU A 452      78.449  -5.005  57.906  1.00  4.790          C  
ATOM   7171  CD2 LEU A 452      77.082  -3.205  56.985  1.00  4.790          C  
ATOM   7172  H   LEU A 452      75.691  -7.430  54.612  1.00  3.920          H  
ATOM   7173  HA  LEU A 452      77.566  -7.308  56.837  1.00  4.180          H  
ATOM   7174 1HB  LEU A 452      77.154  -5.364  55.426  1.00  5.750          H  
ATOM   7175 2HB  LEU A 452      75.506  -5.262  56.052  1.00  5.750          H  
ATOM   7176  HG  LEU A 452      76.375  -4.675  58.327  1.00  5.750          H  
ATOM   7177 1HD1 LEU A 452      78.764  -4.340  58.685  1.00  5.750          H  
ATOM   7178 2HD1 LEU A 452      78.476  -6.008  58.289  1.00  5.750          H  
ATOM   7179 3HD1 LEU A 452      79.120  -4.919  57.062  1.00  5.750          H  
ATOM   7180 1HD2 LEU A 452      77.433  -2.556  57.782  1.00  5.750          H  
ATOM   7181 2HD2 LEU A 452      77.765  -3.163  56.159  1.00  5.750          H  
ATOM   7182 3HD2 LEU A 452      76.088  -2.893  56.671  1.00  5.750          H  
ATOM   7183  N   ARG A 453      75.908  -8.578  58.313  1.00  3.610          N  
ATOM   7184  CA  ARG A 453      75.361  -9.063  59.561  1.00  3.870          C  
ATOM   7185  C   ARG A 453      76.509  -9.835  60.182  1.00  3.950          C  
ATOM   7186  O   ARG A 453      76.512 -10.137  61.388  1.00  4.370          O  
ATOM   7187  CB  ARG A 453      74.112  -9.912  59.386  1.00  5.310          C  
ATOM   7188  CG  ARG A 453      74.313 -11.245  58.757  1.00  5.310          C  
ATOM   7189  CD  ARG A 453      73.026 -11.884  58.378  1.00  5.310          C  
ATOM   7190  NE  ARG A 453      72.174 -12.262  59.537  1.00  5.310          N  
ATOM   7191  CZ  ARG A 453      70.872 -12.618  59.445  1.00  5.310          C  
ATOM   7192  NH1 ARG A 453      70.260 -12.646  58.271  1.00  5.310          N  
ATOM   7193  NH2 ARG A 453      70.221 -12.943  60.549  1.00  5.310          N  
ATOM   7194  H   ARG A 453      76.537  -9.170  57.775  1.00  4.330          H  
ATOM   7195  HA  ARG A 453      75.110  -8.221  60.203  1.00  4.640          H  
ATOM   7196 1HB  ARG A 453      73.656 -10.082  60.363  1.00  6.380          H  
ATOM   7197 2HB  ARG A 453      73.387  -9.363  58.782  1.00  6.380          H  
ATOM   7198 1HG  ARG A 453      74.926 -11.138  57.860  1.00  6.380          H  
ATOM   7199 2HG  ARG A 453      74.807 -11.901  59.478  1.00  6.380          H  
ATOM   7200 1HD  ARG A 453      72.466 -11.192  57.747  1.00  6.380          H  
ATOM   7201 2HD  ARG A 453      73.250 -12.789  57.813  1.00  6.380          H  
ATOM   7202  HE  ARG A 453      72.581 -12.290  60.492  1.00  6.380          H  
ATOM   7203 1HH1 ARG A 453      70.763 -12.402  57.427  1.00  6.380          H  
ATOM   7204 2HH1 ARG A 453      69.290 -12.918  58.216  1.00  6.380          H  
ATOM   7205 1HH2 ARG A 453      70.728 -12.915  61.453  1.00  6.380          H  
ATOM   7206 2HH2 ARG A 453      69.254 -13.217  60.516  1.00  6.380          H  
ATOM   7207  N   SER A 454      77.520 -10.075  59.317  1.00  3.790          N  
ATOM   7208  CA  SER A 454      78.669 -10.930  59.608  1.00  3.970          C  
ATOM   7209  C   SER A 454      79.577 -10.532  60.781  1.00  4.040          C  
ATOM   7210  O   SER A 454      80.145 -11.438  61.393  1.00  4.290          O  
ATOM   7211  CB  SER A 454      79.520 -11.068  58.360  1.00  5.490          C  
ATOM   7212  OG  SER A 454      80.216  -9.897  58.020  1.00  5.490          O  
ATOM   7213  H   SER A 454      77.431  -9.724  58.360  1.00  4.550          H  
ATOM   7214  HA  SER A 454      78.281 -11.918  59.820  1.00  4.760          H  
ATOM   7215 1HB  SER A 454      80.211 -11.893  58.479  1.00  6.580          H  
ATOM   7216 2HB  SER A 454      78.855 -11.314  57.547  1.00  6.580          H  
ATOM   7217  HG  SER A 454      80.537 -10.029  57.123  1.00  6.580          H  
ATOM   7218  N   PRO A 455      79.690  -9.246  61.220  1.00  4.270          N  
ATOM   7219  CA  PRO A 455      80.460  -8.851  62.386  1.00  4.680          C  
ATOM   7220  C   PRO A 455      79.947  -9.501  63.683  1.00  4.420          C  
ATOM   7221  O   PRO A 455      80.656  -9.492  64.690  1.00  4.790          O  
ATOM   7222  CB  PRO A 455      80.301  -7.321  62.416  1.00  7.020          C  
ATOM   7223  CG  PRO A 455      80.004  -6.938  60.987  1.00  7.020          C  
ATOM   7224  CD  PRO A 455      79.163  -8.063  60.460  1.00  7.020          C  
ATOM   7225  HA  PRO A 455      81.512  -9.119  62.222  1.00  5.620          H  
ATOM   7226 1HB  PRO A 455      79.490  -7.053  63.110  1.00  8.420          H  
ATOM   7227 2HB  PRO A 455      81.222  -6.858  62.807  1.00  8.420          H  
ATOM   7228 1HG  PRO A 455      79.475  -5.975  60.951  1.00  8.420          H  
ATOM   7229 2HG  PRO A 455      80.941  -6.806  60.423  1.00  8.420          H  
ATOM   7230 1HD  PRO A 455      78.134  -7.834  60.735  1.00  8.420          H  
ATOM   7231 2HD  PRO A 455      79.307  -8.147  59.385  1.00  8.420          H  
ATOM   7232  N   GLU A 456      78.698 -10.008  63.686  1.00  4.180          N  
ATOM   7233  CA  GLU A 456      78.140 -10.617  64.893  1.00  4.400          C  
ATOM   7234  C   GLU A 456      77.593 -12.030  64.658  1.00  4.160          C  
ATOM   7235  O   GLU A 456      77.739 -12.903  65.521  1.00  4.520          O  
ATOM   7236  CB  GLU A 456      77.028  -9.740  65.479  1.00  6.070          C  
ATOM   7237  CG  GLU A 456      77.483  -8.363  65.970  1.00  6.070          C  
ATOM   7238  CD  GLU A 456      76.355  -7.548  66.560  1.00  6.070          C  
ATOM   7239  OE1 GLU A 456      75.239  -8.010  66.526  1.00  6.070          O  
ATOM   7240  OE2 GLU A 456      76.612  -6.470  67.045  1.00  6.070          O  
ATOM   7241  H   GLU A 456      78.126 -10.015  62.838  1.00  5.020          H  
ATOM   7242  HA  GLU A 456      78.934 -10.695  65.634  1.00  5.280          H  
ATOM   7243 1HB  GLU A 456      76.258  -9.586  64.722  1.00  7.290          H  
ATOM   7244 2HB  GLU A 456      76.560 -10.259  66.316  1.00  7.290          H  
ATOM   7245 1HG  GLU A 456      78.262  -8.497  66.720  1.00  7.290          H  
ATOM   7246 2HG  GLU A 456      77.915  -7.820  65.133  1.00  7.290          H  
ATOM   7247  N   GLU A 457      76.937 -12.257  63.519  1.00  3.790          N  
ATOM   7248  CA  GLU A 457      76.309 -13.546  63.247  1.00  3.470          C  
ATOM   7249  C   GLU A 457      76.919 -14.231  62.044  1.00  3.290          C  
ATOM   7250  O   GLU A 457      77.270 -13.573  61.075  1.00  3.550          O  
ATOM   7251  CB  GLU A 457      74.816 -13.369  62.975  1.00  4.990          C  
ATOM   7252  CG  GLU A 457      73.990 -12.866  64.145  1.00  4.990          C  
ATOM   7253  CD  GLU A 457      72.522 -12.752  63.791  1.00  4.990          C  
ATOM   7254  OE1 GLU A 457      72.204 -12.812  62.616  1.00  4.990          O  
ATOM   7255  OE2 GLU A 457      71.720 -12.621  64.679  1.00  4.990          O  
ATOM   7256  H   GLU A 457      76.839 -11.512  62.829  1.00  4.550          H  
ATOM   7257  HA  GLU A 457      76.443 -14.193  64.112  1.00  4.160          H  
ATOM   7258 1HB  GLU A 457      74.690 -12.659  62.153  1.00  5.980          H  
ATOM   7259 2HB  GLU A 457      74.395 -14.320  62.643  1.00  5.980          H  
ATOM   7260 1HG  GLU A 457      74.107 -13.552  64.986  1.00  5.980          H  
ATOM   7261 2HG  GLU A 457      74.366 -11.890  64.452  1.00  5.980          H  
ATOM   7262  N   THR A 458      76.966 -15.559  62.065  1.00  3.230          N  
ATOM   7263  CA  THR A 458      77.457 -16.295  60.908  1.00  3.210          C  
ATOM   7264  C   THR A 458      76.637 -15.879  59.712  1.00  2.860          C  
ATOM   7265  O   THR A 458      75.404 -15.919  59.767  1.00  3.090          O  
ATOM   7266  CB  THR A 458      77.318 -17.819  61.118  1.00  4.500          C  
ATOM   7267  OG1 THR A 458      78.063 -18.212  62.284  1.00  4.500          O  
ATOM   7268  CG2 THR A 458      77.833 -18.579  59.893  1.00  4.500          C  
ATOM   7269  H   THR A 458      76.681 -16.068  62.890  1.00  3.880          H  
ATOM   7270  HA  THR A 458      78.503 -16.035  60.724  1.00  3.850          H  
ATOM   7271  HB  THR A 458      76.267 -18.066  61.273  1.00  5.400          H  
ATOM   7272  HG1 THR A 458      77.841 -19.120  62.511  1.00  5.400          H  
ATOM   7273 1HG2 THR A 458      77.720 -19.646  60.069  1.00  5.400          H  
ATOM   7274 2HG2 THR A 458      77.260 -18.303  59.006  1.00  5.400          H  
ATOM   7275 3HG2 THR A 458      78.883 -18.344  59.733  1.00  5.400          H  
ATOM   7276  N   ALA A 459      77.301 -15.535  58.613  1.00  2.750          N  
ATOM   7277  CA  ALA A 459      76.585 -15.059  57.447  1.00  2.680          C  
ATOM   7278  C   ALA A 459      77.130 -15.645  56.160  1.00  2.510          C  
ATOM   7279  O   ALA A 459      78.230 -16.197  56.141  1.00  2.740          O  
ATOM   7280  CB  ALA A 459      76.675 -13.553  57.438  1.00  3.780          C  
ATOM   7281  H   ALA A 459      78.328 -15.517  58.630  1.00  3.300          H  
ATOM   7282  HA  ALA A 459      75.545 -15.345  57.535  1.00  3.220          H  
ATOM   7283 1HB  ALA A 459      76.114 -13.133  56.599  1.00  4.540          H  
ATOM   7284 2HB  ALA A 459      76.274 -13.195  58.365  1.00  4.540          H  
ATOM   7285 3HB  ALA A 459      77.710 -13.273  57.373  1.00  4.540          H  
ATOM   7286  N   GLY A 460      76.328 -15.589  55.104  1.00  2.540          N  
ATOM   7287  CA  GLY A 460      76.760 -16.098  53.817  1.00  2.350          C  
ATOM   7288  C   GLY A 460      75.645 -16.074  52.802  1.00  2.420          C  
ATOM   7289  O   GLY A 460      74.515 -15.717  53.123  1.00  2.870          O  
ATOM   7290  H   GLY A 460      75.414 -15.159  55.177  1.00  3.050          H  
ATOM   7291 1HA  GLY A 460      77.608 -15.540  53.456  1.00  2.820          H  
ATOM   7292 2HA  GLY A 460      77.105 -17.115  53.934  1.00  2.820          H  
ATOM   7293  N   CYS A 461      75.983 -16.422  51.567  1.00  2.260          N  
ATOM   7294  CA  CYS A 461      75.004 -16.511  50.479  1.00  2.210          C  
ATOM   7295  C   CYS A 461      75.489 -17.357  49.306  1.00  2.060          C  
ATOM   7296  O   CYS A 461      76.694 -17.563  49.141  1.00  2.070          O  
ATOM   7297  CB  CYS A 461      74.647 -15.124  49.956  1.00  3.110          C  
ATOM   7298  SG  CYS A 461      76.028 -14.214  49.228  1.00  3.110          S  
ATOM   7299  H   CYS A 461      76.973 -16.650  51.434  1.00  2.710          H  
ATOM   7300  HA  CYS A 461      74.097 -16.967  50.874  1.00  2.650          H  
ATOM   7301 1HB  CYS A 461      73.863 -15.210  49.204  1.00  3.740          H  
ATOM   7302 2HB  CYS A 461      74.251 -14.542  50.766  1.00  3.740          H  
ATOM   7303  HG  CYS A 461      76.869 -14.467  50.231  1.00  3.740          H  
ATOM   7304  N   LEU A 462      74.542 -17.796  48.476  1.00  1.970          N  
ATOM   7305  CA  LEU A 462      74.839 -18.483  47.218  1.00  1.860          C  
ATOM   7306  C   LEU A 462      74.396 -17.684  45.998  1.00  1.890          C  
ATOM   7307  O   LEU A 462      73.268 -17.190  45.959  1.00  1.980          O  
ATOM   7308  CB  LEU A 462      74.168 -19.879  47.199  1.00  2.650          C  
ATOM   7309  CG  LEU A 462      74.180 -20.719  45.820  1.00  2.650          C  
ATOM   7310  CD1 LEU A 462      75.571 -21.079  45.403  1.00  2.650          C  
ATOM   7311  CD2 LEU A 462      73.390 -21.985  46.025  1.00  2.650          C  
ATOM   7312  H   LEU A 462      73.560 -17.655  48.738  1.00  2.360          H  
ATOM   7313  HA  LEU A 462      75.913 -18.621  47.161  1.00  2.230          H  
ATOM   7314 1HB  LEU A 462      74.654 -20.495  47.958  1.00  3.180          H  
ATOM   7315 2HB  LEU A 462      73.133 -19.756  47.494  1.00  3.180          H  
ATOM   7316  HG  LEU A 462      73.722 -20.138  45.016  1.00  3.180          H  
ATOM   7317 1HD1 LEU A 462      75.538 -21.649  44.498  1.00  3.180          H  
ATOM   7318 2HD1 LEU A 462      76.116 -20.207  45.223  1.00  3.180          H  
ATOM   7319 3HD1 LEU A 462      76.042 -21.637  46.159  1.00  3.180          H  
ATOM   7320 1HD2 LEU A 462      73.377 -22.565  45.105  1.00  3.180          H  
ATOM   7321 2HD2 LEU A 462      73.833 -22.582  46.825  1.00  3.180          H  
ATOM   7322 3HD2 LEU A 462      72.388 -21.716  46.288  1.00  3.180          H  
ATOM   7323  N   LEU A 463      75.271 -17.558  45.014  1.00  1.830          N  
ATOM   7324  CA  LEU A 463      74.930 -16.898  43.759  1.00  1.860          C  
ATOM   7325  C   LEU A 463      74.824 -18.018  42.730  1.00  1.780          C  
ATOM   7326  O   LEU A 463      75.609 -18.963  42.792  1.00  1.880          O  
ATOM   7327  CB  LEU A 463      76.020 -15.889  43.329  1.00  2.590          C  
ATOM   7328  CG  LEU A 463      76.095 -14.496  44.052  1.00  2.590          C  
ATOM   7329  CD1 LEU A 463      76.690 -14.647  45.453  1.00  2.590          C  
ATOM   7330  CD2 LEU A 463      76.961 -13.542  43.192  1.00  2.590          C  
ATOM   7331  H   LEU A 463      76.212 -17.945  45.142  1.00  2.200          H  
ATOM   7332  HA  LEU A 463      73.968 -16.396  43.845  1.00  2.230          H  
ATOM   7333 1HB  LEU A 463      76.982 -16.366  43.465  1.00  3.110          H  
ATOM   7334 2HB  LEU A 463      75.892 -15.695  42.265  1.00  3.110          H  
ATOM   7335  HG  LEU A 463      75.106 -14.089  44.157  1.00  3.110          H  
ATOM   7336 1HD1 LEU A 463      76.747 -13.677  45.936  1.00  3.110          H  
ATOM   7337 2HD1 LEU A 463      76.086 -15.299  46.066  1.00  3.110          H  
ATOM   7338 3HD1 LEU A 463      77.677 -15.057  45.358  1.00  3.110          H  
ATOM   7339 1HD2 LEU A 463      77.020 -12.564  43.661  1.00  3.110          H  
ATOM   7340 2HD2 LEU A 463      77.969 -13.946  43.087  1.00  3.110          H  
ATOM   7341 3HD2 LEU A 463      76.511 -13.431  42.203  1.00  3.110          H  
ATOM   7342  N   ALA A 464      73.897 -17.926  41.777  1.00  1.700          N  
ATOM   7343  CA  ALA A 464      73.776 -18.986  40.767  1.00  1.660          C  
ATOM   7344  C   ALA A 464      73.359 -18.484  39.383  1.00  1.670          C  
ATOM   7345  O   ALA A 464      72.410 -19.000  38.794  1.00  1.770          O  
ATOM   7346  CB  ALA A 464      72.785 -20.040  41.249  1.00  2.340          C  
ATOM   7347  H   ALA A 464      73.249 -17.132  41.786  1.00  2.040          H  
ATOM   7348  HA  ALA A 464      74.748 -19.446  40.660  1.00  1.990          H  
ATOM   7349 1HB  ALA A 464      72.732 -20.851  40.521  1.00  2.810          H  
ATOM   7350 2HB  ALA A 464      73.117 -20.431  42.210  1.00  2.810          H  
ATOM   7351 3HB  ALA A 464      71.810 -19.590  41.364  1.00  2.810          H  
ATOM   7352  N   ASP A 465      74.084 -17.505  38.848  1.00  1.800          N  
ATOM   7353  CA  ASP A 465      73.805 -16.950  37.520  1.00  1.810          C  
ATOM   7354  C   ASP A 465      74.394 -17.859  36.452  1.00  1.770          C  
ATOM   7355  O   ASP A 465      75.610 -18.054  36.407  1.00  1.720          O  
ATOM   7356  CB  ASP A 465      74.348 -15.523  37.395  1.00  2.530          C  
ATOM   7357  CG  ASP A 465      73.481 -14.452  38.150  1.00  2.530          C  
ATOM   7358  OD1 ASP A 465      72.290 -14.712  38.354  1.00  2.530          O  
ATOM   7359  OD2 ASP A 465      74.002 -13.385  38.466  1.00  2.530          O  
ATOM   7360  H   ASP A 465      74.872 -17.146  39.371  1.00  2.160          H  
ATOM   7361  HA  ASP A 465      72.724 -16.918  37.375  1.00  2.170          H  
ATOM   7362 1HB  ASP A 465      75.357 -15.494  37.807  1.00  3.040          H  
ATOM   7363 2HB  ASP A 465      74.431 -15.266  36.346  1.00  3.040          H  
ATOM   7364  N   ASP A 466      73.533 -18.380  35.568  1.00  1.840          N  
ATOM   7365  CA  ASP A 466      73.926 -19.382  34.578  1.00  1.840          C  
ATOM   7366  C   ASP A 466      75.227 -19.079  33.853  1.00  1.760          C  
ATOM   7367  O   ASP A 466      76.110 -19.942  33.757  1.00  2.080          O  
ATOM   7368  CB  ASP A 466      72.866 -19.500  33.471  1.00  2.580          C  
ATOM   7369  CG  ASP A 466      71.486 -20.091  33.872  1.00  2.580          C  
ATOM   7370  OD1 ASP A 466      71.316 -20.618  34.949  1.00  2.580          O  
ATOM   7371  OD2 ASP A 466      70.594 -19.999  33.024  1.00  2.580          O  
ATOM   7372  H   ASP A 466      72.550 -18.148  35.653  1.00  2.210          H  
ATOM   7373  HA  ASP A 466      74.031 -20.332  35.079  1.00  2.210          H  
ATOM   7374 1HB  ASP A 466      72.696 -18.519  33.037  1.00  3.090          H  
ATOM   7375 2HB  ASP A 466      73.277 -20.127  32.671  1.00  3.090          H  
ATOM   7376  N   MET A 467      75.336 -17.886  33.266  1.00  1.530          N  
ATOM   7377  CA  MET A 467      76.548 -17.587  32.525  1.00  1.420          C  
ATOM   7378  C   MET A 467      76.719 -16.129  32.100  1.00  1.590          C  
ATOM   7379  O   MET A 467      75.819 -15.539  31.504  1.00  1.990          O  
ATOM   7380  CB  MET A 467      76.559 -18.465  31.259  1.00  2.030          C  
ATOM   7381  CG  MET A 467      77.787 -18.382  30.372  1.00  2.030          C  
ATOM   7382  SD  MET A 467      77.857 -16.924  29.291  1.00  2.030          S  
ATOM   7383  CE  MET A 467      76.263 -16.884  28.477  1.00  2.030          C  
ATOM   7384  H   MET A 467      74.600 -17.204  33.359  1.00  1.840          H  
ATOM   7385  HA  MET A 467      77.395 -17.850  33.159  1.00  1.700          H  
ATOM   7386 1HB  MET A 467      76.517 -19.510  31.524  1.00  2.440          H  
ATOM   7387 2HB  MET A 467      75.671 -18.284  30.688  1.00  2.440          H  
ATOM   7388 1HG  MET A 467      78.621 -18.330  31.045  1.00  2.440          H  
ATOM   7389 2HG  MET A 467      77.903 -19.276  29.781  1.00  2.440          H  
ATOM   7390 1HE  MET A 467      76.220 -16.022  27.865  1.00  2.440          H  
ATOM   7391 2HE  MET A 467      76.111 -17.776  27.874  1.00  2.440          H  
ATOM   7392 3HE  MET A 467      75.471 -16.784  29.203  1.00  2.440          H  
ATOM   7393  N   GLY A 468      77.913 -15.579  32.351  1.00  1.740          N  
ATOM   7394  CA  GLY A 468      78.351 -14.310  31.742  1.00  1.900          C  
ATOM   7395  C   GLY A 468      77.668 -13.019  32.172  1.00  1.980          C  
ATOM   7396  O   GLY A 468      77.783 -12.005  31.474  1.00  2.130          O  
ATOM   7397  H   GLY A 468      78.550 -16.102  32.933  1.00  2.090          H  
ATOM   7398 1HA  GLY A 468      79.423 -14.209  31.911  1.00  2.280          H  
ATOM   7399 2HA  GLY A 468      78.237 -14.401  30.665  1.00  2.280          H  
ATOM   7400  N   LEU A 469      77.046 -12.978  33.342  1.00  1.960          N  
ATOM   7401  CA  LEU A 469      76.317 -11.761  33.685  1.00  2.090          C  
ATOM   7402  C   LEU A 469      77.141 -10.750  34.462  1.00  2.110          C  
ATOM   7403  O   LEU A 469      76.601  -9.769  34.980  1.00  2.270          O  
ATOM   7404  CB  LEU A 469      75.047 -12.106  34.460  1.00  2.870          C  
ATOM   7405  CG  LEU A 469      74.056 -13.066  33.736  1.00  2.870          C  
ATOM   7406  CD1 LEU A 469      72.833 -13.259  34.635  1.00  2.870          C  
ATOM   7407  CD2 LEU A 469      73.700 -12.550  32.327  1.00  2.870          C  
ATOM   7408  H   LEU A 469      77.001 -13.790  33.945  1.00  2.350          H  
ATOM   7409  HA  LEU A 469      76.031 -11.261  32.764  1.00  2.510          H  
ATOM   7410 1HB  LEU A 469      75.328 -12.567  35.410  1.00  3.450          H  
ATOM   7411 2HB  LEU A 469      74.513 -11.179  34.677  1.00  3.450          H  
ATOM   7412  HG  LEU A 469      74.525 -14.044  33.628  1.00  3.450          H  
ATOM   7413 1HD1 LEU A 469      72.149 -13.968  34.173  1.00  3.450          H  
ATOM   7414 2HD1 LEU A 469      73.129 -13.631  35.581  1.00  3.450          H  
ATOM   7415 3HD1 LEU A 469      72.333 -12.308  34.779  1.00  3.450          H  
ATOM   7416 1HD2 LEU A 469      73.017 -13.248  31.849  1.00  3.450          H  
ATOM   7417 2HD2 LEU A 469      73.238 -11.573  32.396  1.00  3.450          H  
ATOM   7418 3HD2 LEU A 469      74.588 -12.477  31.709  1.00  3.450          H  
ATOM   7419  N   GLY A 470      78.445 -10.996  34.562  1.00  2.020          N  
ATOM   7420  CA  GLY A 470      79.332 -10.104  35.278  1.00  2.060          C  
ATOM   7421  C   GLY A 470      79.202 -10.292  36.771  1.00  2.010          C  
ATOM   7422  O   GLY A 470      79.392  -9.351  37.547  1.00  2.060          O  
ATOM   7423  H   GLY A 470      78.824 -11.812  34.110  1.00  2.420          H  
ATOM   7424 1HA  GLY A 470      80.359 -10.308  34.973  1.00  2.470          H  
ATOM   7425 2HA  GLY A 470      79.129  -9.077  35.004  1.00  2.470          H  
ATOM   7426  N   LYS A 471      78.930 -11.530  37.193  1.00  1.940          N  
ATOM   7427  CA  LYS A 471      78.780 -11.830  38.613  1.00  1.910          C  
ATOM   7428  C   LYS A 471      80.086 -11.490  39.331  1.00  1.870          C  
ATOM   7429  O   LYS A 471      80.099 -11.273  40.546  1.00  1.930          O  
ATOM   7430  CB  LYS A 471      78.456 -13.301  38.847  1.00  2.690          C  
ATOM   7431  CG  LYS A 471      79.635 -14.209  38.616  1.00  2.690          C  
ATOM   7432  CD  LYS A 471      79.316 -15.645  38.780  1.00  2.690          C  
ATOM   7433  CE  LYS A 471      80.619 -16.396  38.795  1.00  2.690          C  
ATOM   7434  NZ  LYS A 471      80.449 -17.798  38.922  1.00  2.690          N  
ATOM   7435  H   LYS A 471      78.800 -12.264  36.514  1.00  2.330          H  
ATOM   7436  HA  LYS A 471      77.990 -11.220  39.026  1.00  2.290          H  
ATOM   7437 1HB  LYS A 471      78.108 -13.434  39.874  1.00  3.220          H  
ATOM   7438 2HB  LYS A 471      77.644 -13.606  38.182  1.00  3.220          H  
ATOM   7439 1HG  LYS A 471      80.040 -14.048  37.618  1.00  3.220          H  
ATOM   7440 2HG  LYS A 471      80.414 -13.990  39.346  1.00  3.220          H  
ATOM   7441 1HD  LYS A 471      78.787 -15.810  39.723  1.00  3.220          H  
ATOM   7442 2HD  LYS A 471      78.692 -16.001  37.958  1.00  3.220          H  
ATOM   7443 1HE  LYS A 471      81.198 -16.182  37.898  1.00  3.220          H  
ATOM   7444 2HE  LYS A 471      81.181 -16.050  39.668  1.00  3.220          H  
ATOM   7445 1HZ  LYS A 471      81.393 -18.193  39.016  1.00  3.220          H  
ATOM   7446 2HZ  LYS A 471      79.937 -17.959  39.766  1.00  3.220          H  
ATOM   7447 3HZ  LYS A 471      79.960 -18.200  38.139  1.00  3.220          H  
ATOM   7448  N   THR A 472      81.189 -11.460  38.569  1.00  1.790          N  
ATOM   7449  CA  THR A 472      82.491 -11.143  39.078  1.00  1.770          C  
ATOM   7450  C   THR A 472      82.423  -9.722  39.622  1.00  1.910          C  
ATOM   7451  O   THR A 472      82.952  -9.441  40.688  1.00  1.910          O  
ATOM   7452  CB  THR A 472      83.581 -11.164  37.982  1.00  2.490          C  
ATOM   7453  OG1 THR A 472      83.641 -12.426  37.318  1.00  2.490          O  
ATOM   7454  CG2 THR A 472      84.908 -10.967  38.675  1.00  2.490          C  
ATOM   7455  H   THR A 472      81.114 -11.685  37.589  1.00  2.150          H  
ATOM   7456  HA  THR A 472      82.752 -11.832  39.880  1.00  2.120          H  
ATOM   7457  HB  THR A 472      83.411 -10.371  37.253  1.00  2.980          H  
ATOM   7458  HG1 THR A 472      84.289 -12.323  36.567  1.00  2.980          H  
ATOM   7459 1HG2 THR A 472      85.719 -10.973  37.962  1.00  2.980          H  
ATOM   7460 2HG2 THR A 472      84.895 -10.061  39.166  1.00  2.980          H  
ATOM   7461 3HG2 THR A 472      85.061 -11.764  39.395  1.00  2.980          H  
ATOM   7462  N   LEU A 473      81.785  -8.805  38.880  1.00  2.070          N  
ATOM   7463  CA  LEU A 473      81.708  -7.415  39.306  1.00  2.230          C  
ATOM   7464  C   LEU A 473      80.818  -7.336  40.536  1.00  2.290          C  
ATOM   7465  O   LEU A 473      81.105  -6.593  41.480  1.00  2.390          O  
ATOM   7466  CB  LEU A 473      81.148  -6.502  38.190  1.00  3.060          C  
ATOM   7467  CG  LEU A 473      81.092  -4.944  38.490  1.00  3.060          C  
ATOM   7468  CD1 LEU A 473      82.449  -4.392  38.764  1.00  3.060          C  
ATOM   7469  CD2 LEU A 473      80.517  -4.201  37.291  1.00  3.060          C  
ATOM   7470  H   LEU A 473      81.283  -9.090  38.045  1.00  2.480          H  
ATOM   7471  HA  LEU A 473      82.704  -7.088  39.570  1.00  2.680          H  
ATOM   7472 1HB  LEU A 473      81.740  -6.646  37.293  1.00  3.670          H  
ATOM   7473 2HB  LEU A 473      80.126  -6.825  37.971  1.00  3.670          H  
ATOM   7474  HG  LEU A 473      80.485  -4.783  39.363  1.00  3.670          H  
ATOM   7475 1HD1 LEU A 473      82.366  -3.342  38.952  1.00  3.670          H  
ATOM   7476 2HD1 LEU A 473      82.911  -4.874  39.618  1.00  3.670          H  
ATOM   7477 3HD1 LEU A 473      83.029  -4.537  37.890  1.00  3.670          H  
ATOM   7478 1HD2 LEU A 473      80.467  -3.129  37.505  1.00  3.670          H  
ATOM   7479 2HD2 LEU A 473      81.148  -4.363  36.421  1.00  3.670          H  
ATOM   7480 3HD2 LEU A 473      79.520  -4.573  37.078  1.00  3.670          H  
ATOM   7481  N   GLN A 474      79.722  -8.111  40.527  1.00  2.250          N  
ATOM   7482  CA  GLN A 474      78.778  -8.061  41.643  1.00  2.330          C  
ATOM   7483  C   GLN A 474      79.482  -8.410  42.961  1.00  2.270          C  
ATOM   7484  O   GLN A 474      79.289  -7.731  43.975  1.00  2.380          O  
ATOM   7485  CB  GLN A 474      77.650  -9.100  41.470  1.00  3.230          C  
ATOM   7486  CG  GLN A 474      76.632  -8.890  40.336  1.00  3.230          C  
ATOM   7487  CD  GLN A 474      75.719 -10.151  40.230  1.00  3.230          C  
ATOM   7488  OE1 GLN A 474      75.425 -10.737  41.269  1.00  3.230          O  
ATOM   7489  NE2 GLN A 474      75.324 -10.573  39.015  1.00  3.230          N  
ATOM   7490  H   GLN A 474      79.553  -8.695  39.702  1.00  2.700          H  
ATOM   7491  HA  GLN A 474      78.367  -7.059  41.708  1.00  2.800          H  
ATOM   7492 1HB  GLN A 474      78.081 -10.084  41.345  1.00  3.880          H  
ATOM   7493 2HB  GLN A 474      77.074  -9.129  42.396  1.00  3.880          H  
ATOM   7494 1HG  GLN A 474      76.011  -8.020  40.561  1.00  3.880          H  
ATOM   7495 2HG  GLN A 474      77.161  -8.751  39.389  1.00  3.880          H  
ATOM   7496 1HE2 GLN A 474      74.748 -11.444  38.911  1.00  3.880          H  
ATOM   7497 2HE2 GLN A 474      75.597 -10.067  38.193  1.00  3.880          H  
ATOM   7498  N   ILE A 475      80.324  -9.453  42.941  1.00  2.110          N  
ATOM   7499  CA  ILE A 475      81.033  -9.857  44.148  1.00  2.070          C  
ATOM   7500  C   ILE A 475      82.243  -8.961  44.448  1.00  2.140          C  
ATOM   7501  O   ILE A 475      82.495  -8.620  45.604  1.00  2.240          O  
ATOM   7502  CB  ILE A 475      81.405 -11.372  44.106  1.00  2.910          C  
ATOM   7503  CG1 ILE A 475      81.801 -11.901  45.504  1.00  2.910          C  
ATOM   7504  CG2 ILE A 475      82.551 -11.671  43.128  1.00  2.910          C  
ATOM   7505  CD1 ILE A 475      80.707 -11.894  46.546  1.00  2.910          C  
ATOM   7506  H   ILE A 475      80.406 -10.002  42.076  1.00  2.530          H  
ATOM   7507  HA  ILE A 475      80.338  -9.719  44.965  1.00  2.480          H  
ATOM   7508  HB  ILE A 475      80.526 -11.927  43.775  1.00  3.500          H  
ATOM   7509 1HG1 ILE A 475      82.122 -12.926  45.385  1.00  3.500          H  
ATOM   7510 2HG1 ILE A 475      82.639 -11.316  45.886  1.00  3.500          H  
ATOM   7511 1HG2 ILE A 475      82.737 -12.743  43.113  1.00  3.500          H  
ATOM   7512 2HG2 ILE A 475      82.262 -11.347  42.147  1.00  3.500          H  
ATOM   7513 3HG2 ILE A 475      83.464 -11.161  43.426  1.00  3.500          H  
ATOM   7514 1HD1 ILE A 475      81.115 -12.305  47.452  1.00  3.500          H  
ATOM   7515 2HD1 ILE A 475      80.371 -10.892  46.740  1.00  3.500          H  
ATOM   7516 3HD1 ILE A 475      79.865 -12.496  46.211  1.00  3.500          H  
ATOM   7517  N   LEU A 476      82.985  -8.539  43.417  1.00  2.120          N  
ATOM   7518  CA  LEU A 476      84.136  -7.663  43.589  1.00  2.210          C  
ATOM   7519  C   LEU A 476      83.759  -6.327  44.200  1.00  2.400          C  
ATOM   7520  O   LEU A 476      84.515  -5.748  44.991  1.00  2.480          O  
ATOM   7521  CB  LEU A 476      84.818  -7.385  42.260  1.00  3.060          C  
ATOM   7522  CG  LEU A 476      85.630  -8.435  41.573  1.00  3.060          C  
ATOM   7523  CD1 LEU A 476      85.919  -7.935  40.240  1.00  3.060          C  
ATOM   7524  CD2 LEU A 476      86.865  -8.589  42.244  1.00  3.060          C  
ATOM   7525  H   LEU A 476      82.767  -8.842  42.465  1.00  2.540          H  
ATOM   7526  HA  LEU A 476      84.831  -8.159  44.264  1.00  2.650          H  
ATOM   7527 1HB  LEU A 476      84.050  -7.062  41.561  1.00  3.670          H  
ATOM   7528 2HB  LEU A 476      85.469  -6.597  42.409  1.00  3.670          H  
ATOM   7529  HG  LEU A 476      85.124  -9.386  41.533  1.00  3.670          H  
ATOM   7530 1HD1 LEU A 476      86.558  -8.633  39.694  1.00  3.670          H  
ATOM   7531 2HD1 LEU A 476      84.981  -7.814  39.719  1.00  3.670          H  
ATOM   7532 3HD1 LEU A 476      86.415  -6.986  40.329  1.00  3.670          H  
ATOM   7533 1HD2 LEU A 476      87.477  -9.297  41.695  1.00  3.670          H  
ATOM   7534 2HD2 LEU A 476      87.331  -7.638  42.258  1.00  3.670          H  
ATOM   7535 3HD2 LEU A 476      86.702  -8.937  43.243  1.00  3.670          H  
ATOM   7536  N   SER A 477      82.538  -5.871  43.902  1.00  2.480          N  
ATOM   7537  CA  SER A 477      82.052  -4.596  44.396  1.00  2.670          C  
ATOM   7538  C   SER A 477      82.066  -4.557  45.916  1.00  2.740          C  
ATOM   7539  O   SER A 477      82.090  -3.467  46.485  1.00  2.850          O  
ATOM   7540  CB  SER A 477      80.613  -4.349  43.963  1.00  3.660          C  
ATOM   7541  OG  SER A 477      79.714  -5.156  44.689  1.00  3.660          O  
ATOM   7542  H   SER A 477      81.972  -6.366  43.210  1.00  2.980          H  
ATOM   7543  HA  SER A 477      82.694  -3.809  44.021  1.00  3.200          H  
ATOM   7544 1HB  SER A 477      80.373  -3.303  44.131  1.00  4.390          H  
ATOM   7545 2HB  SER A 477      80.502  -4.544  42.899  1.00  4.390          H  
ATOM   7546  HG  SER A 477      79.689  -6.055  44.285  1.00  4.390          H  
ATOM   7547  N   PHE A 478      82.103  -5.712  46.590  1.00  2.700          N  
ATOM   7548  CA  PHE A 478      82.141  -5.733  48.037  1.00  2.770          C  
ATOM   7549  C   PHE A 478      83.515  -5.552  48.615  1.00  2.760          C  
ATOM   7550  O   PHE A 478      83.639  -5.149  49.773  1.00  2.920          O  
ATOM   7551  CB  PHE A 478      81.487  -6.973  48.574  1.00  3.850          C  
ATOM   7552  CG  PHE A 478      80.091  -6.780  48.445  1.00  3.850          C  
ATOM   7553  CD1 PHE A 478      79.435  -7.185  47.329  1.00  3.850          C  
ATOM   7554  CD2 PHE A 478      79.414  -6.112  49.441  1.00  3.850          C  
ATOM   7555  CE1 PHE A 478      78.133  -6.921  47.195  1.00  3.850          C  
ATOM   7556  CE2 PHE A 478      78.113  -5.852  49.318  1.00  3.850          C  
ATOM   7557  CZ  PHE A 478      77.463  -6.252  48.187  1.00  3.850          C  
ATOM   7558  H   PHE A 478      82.112  -6.603  46.084  1.00  3.240          H  
ATOM   7559  HA  PHE A 478      81.531  -4.909  48.373  1.00  3.320          H  
ATOM   7560 1HB  PHE A 478      81.789  -7.852  47.999  1.00  4.620          H  
ATOM   7561 2HB  PHE A 478      81.741  -7.116  49.618  1.00  4.620          H  
ATOM   7562  HD1 PHE A 478      79.973  -7.698  46.528  1.00  4.620          H  
ATOM   7563  HD2 PHE A 478      79.949  -5.782  50.324  1.00  4.620          H  
ATOM   7564  HE1 PHE A 478      77.618  -7.228  46.287  1.00  4.620          H  
ATOM   7565  HE2 PHE A 478      77.595  -5.312  50.100  1.00  4.620          H  
ATOM   7566  HZ  PHE A 478      76.421  -6.037  48.059  1.00  4.620          H  
ATOM   7567  N   LEU A 479      84.562  -5.809  47.838  1.00  2.590          N  
ATOM   7568  CA  LEU A 479      85.892  -5.620  48.365  1.00  2.570          C  
ATOM   7569  C   LEU A 479      86.008  -4.120  48.582  1.00  2.670          C  
ATOM   7570  O   LEU A 479      86.467  -3.652  49.630  1.00  2.770          O  
ATOM   7571  CB  LEU A 479      86.903  -6.142  47.333  1.00  3.610          C  
ATOM   7572  CG  LEU A 479      86.864  -7.694  47.097  1.00  3.610          C  
ATOM   7573  CD1 LEU A 479      87.668  -8.026  45.859  1.00  3.610          C  
ATOM   7574  CD2 LEU A 479      87.437  -8.449  48.335  1.00  3.610          C  
ATOM   7575  H   LEU A 479      84.460  -6.102  46.865  1.00  3.110          H  
ATOM   7576  HA  LEU A 479      85.997  -6.126  49.318  1.00  3.080          H  
ATOM   7577 1HB  LEU A 479      86.720  -5.649  46.380  1.00  4.330          H  
ATOM   7578 2HB  LEU A 479      87.907  -5.881  47.669  1.00  4.330          H  
ATOM   7579  HG  LEU A 479      85.831  -8.009  46.924  1.00  4.330          H  
ATOM   7580 1HD1 LEU A 479      87.626  -9.098  45.678  1.00  4.330          H  
ATOM   7581 2HD1 LEU A 479      87.241  -7.494  45.016  1.00  4.330          H  
ATOM   7582 3HD1 LEU A 479      88.664  -7.730  45.983  1.00  4.330          H  
ATOM   7583 1HD2 LEU A 479      87.405  -9.519  48.152  1.00  4.330          H  
ATOM   7584 2HD2 LEU A 479      88.464  -8.152  48.518  1.00  4.330          H  
ATOM   7585 3HD2 LEU A 479      86.848  -8.227  49.220  1.00  4.330          H  
ATOM   7586  N   VAL A 480      85.492  -3.374  47.602  1.00  2.690          N  
ATOM   7587  CA  VAL A 480      85.500  -1.919  47.699  1.00  2.800          C  
ATOM   7588  C   VAL A 480      84.374  -1.363  48.567  1.00  3.020          C  
ATOM   7589  O   VAL A 480      84.622  -0.455  49.352  1.00  3.150          O  
ATOM   7590  CB  VAL A 480      85.616  -1.241  46.322  1.00  3.880          C  
ATOM   7591  CG1 VAL A 480      86.992  -1.493  45.834  1.00  3.880          C  
ATOM   7592  CG2 VAL A 480      84.628  -1.809  45.303  1.00  3.880          C  
ATOM   7593  H   VAL A 480      85.117  -3.877  46.789  1.00  3.230          H  
ATOM   7594  HA  VAL A 480      86.428  -1.649  48.202  1.00  3.360          H  
ATOM   7595  HB  VAL A 480      85.459  -0.164  46.425  1.00  4.650          H  
ATOM   7596 1HG1 VAL A 480      87.135  -1.038  44.867  1.00  4.650          H  
ATOM   7597 2HG1 VAL A 480      87.705  -1.078  46.543  1.00  4.650          H  
ATOM   7598 3HG1 VAL A 480      87.136  -2.559  45.761  1.00  4.650          H  
ATOM   7599 1HG2 VAL A 480      84.776  -1.307  44.348  1.00  4.650          H  
ATOM   7600 2HG2 VAL A 480      84.792  -2.874  45.172  1.00  4.650          H  
ATOM   7601 3HG2 VAL A 480      83.624  -1.643  45.634  1.00  4.650          H  
ATOM   7602  N   TRP A 481      83.163  -1.923  48.511  1.00  3.070          N  
ATOM   7603  CA  TRP A 481      82.090  -1.409  49.352  1.00  3.290          C  
ATOM   7604  C   TRP A 481      82.528  -1.471  50.802  1.00  3.330          C  
ATOM   7605  O   TRP A 481      82.356  -0.505  51.553  1.00  3.500          O  
ATOM   7606  CB  TRP A 481      80.798  -2.217  49.183  1.00  4.520          C  
ATOM   7607  CG  TRP A 481      79.635  -1.628  49.880  1.00  4.520          C  
ATOM   7608  CD1 TRP A 481      78.750  -0.753  49.343  1.00  4.520          C  
ATOM   7609  CD2 TRP A 481      79.215  -1.826  51.245  1.00  4.520          C  
ATOM   7610  NE1 TRP A 481      77.825  -0.398  50.268  1.00  4.520          N  
ATOM   7611  CE2 TRP A 481      78.092  -1.033  51.436  1.00  4.520          C  
ATOM   7612  CE3 TRP A 481      79.697  -2.586  52.301  1.00  4.520          C  
ATOM   7613  CZ2 TRP A 481      77.452  -0.965  52.636  1.00  4.520          C  
ATOM   7614  CZ3 TRP A 481      79.060  -2.526  53.506  1.00  4.520          C  
ATOM   7615  CH2 TRP A 481      77.962  -1.724  53.670  1.00  4.520          C  
ATOM   7616  H   TRP A 481      82.947  -2.662  47.846  1.00  3.680          H  
ATOM   7617  HA  TRP A 481      81.907  -0.369  49.107  1.00  3.950          H  
ATOM   7618 1HB  TRP A 481      80.559  -2.324  48.128  1.00  5.420          H  
ATOM   7619 2HB  TRP A 481      80.942  -3.199  49.594  1.00  5.420          H  
ATOM   7620  HD1 TRP A 481      78.775  -0.377  48.320  1.00  5.420          H  
ATOM   7621  HE1 TRP A 481      77.072   0.251  50.102  1.00  5.420          H  
ATOM   7622  HE3 TRP A 481      80.561  -3.203  52.171  1.00  5.420          H  
ATOM   7623  HZ2 TRP A 481      76.577  -0.337  52.789  1.00  5.420          H  
ATOM   7624  HZ3 TRP A 481      79.455  -3.127  54.325  1.00  5.420          H  
ATOM   7625  HH2 TRP A 481      77.472  -1.670  54.628  1.00  5.420          H  
ATOM   7626  N   PHE A 482      83.108  -2.588  51.232  1.00  3.190          N  
ATOM   7627  CA  PHE A 482      83.541  -2.584  52.606  1.00  3.260          C  
ATOM   7628  C   PHE A 482      84.600  -1.516  52.840  1.00  3.310          C  
ATOM   7629  O   PHE A 482      84.421  -0.676  53.705  1.00  3.570          O  
ATOM   7630  CB  PHE A 482      83.987  -3.980  53.042  1.00  4.540          C  
ATOM   7631  CG  PHE A 482      82.815  -4.775  53.545  1.00  4.540          C  
ATOM   7632  CD1 PHE A 482      81.934  -5.419  52.696  1.00  4.540          C  
ATOM   7633  CD2 PHE A 482      82.598  -4.852  54.905  1.00  4.540          C  
ATOM   7634  CE1 PHE A 482      80.848  -6.090  53.203  1.00  4.540          C  
ATOM   7635  CE2 PHE A 482      81.523  -5.538  55.421  1.00  4.540          C  
ATOM   7636  CZ  PHE A 482      80.639  -6.154  54.569  1.00  4.540          C  
ATOM   7637  H   PHE A 482      83.254  -3.407  50.634  1.00  3.830          H  
ATOM   7638  HA  PHE A 482      82.683  -2.331  53.226  1.00  3.910          H  
ATOM   7639 1HB  PHE A 482      84.438  -4.510  52.199  1.00  5.440          H  
ATOM   7640 2HB  PHE A 482      84.734  -3.899  53.834  1.00  5.440          H  
ATOM   7641  HD1 PHE A 482      82.091  -5.369  51.623  1.00  5.440          H  
ATOM   7642  HD2 PHE A 482      83.304  -4.343  55.571  1.00  5.440          H  
ATOM   7643  HE1 PHE A 482      80.156  -6.561  52.524  1.00  5.440          H  
ATOM   7644  HE2 PHE A 482      81.371  -5.582  56.507  1.00  5.440          H  
ATOM   7645  HZ  PHE A 482      79.782  -6.685  54.972  1.00  5.440          H  
ATOM   7646  N   ILE A 483      85.585  -1.369  51.969  1.00  3.140          N  
ATOM   7647  CA  ILE A 483      86.585  -0.341  52.239  1.00  3.200          C  
ATOM   7648  C   ILE A 483      85.995   1.088  52.324  1.00  3.360          C  
ATOM   7649  O   ILE A 483      86.426   1.872  53.178  1.00  3.470          O  
ATOM   7650  CB  ILE A 483      87.713  -0.403  51.189  1.00  4.460          C  
ATOM   7651  CG1 ILE A 483      88.496  -1.729  51.416  1.00  4.460          C  
ATOM   7652  CG2 ILE A 483      88.636   0.840  51.289  1.00  4.460          C  
ATOM   7653  CD1 ILE A 483      89.445  -2.114  50.314  1.00  4.460          C  
ATOM   7654  H   ILE A 483      85.708  -2.020  51.187  1.00  3.770          H  
ATOM   7655  HA  ILE A 483      87.034  -0.571  53.204  1.00  3.840          H  
ATOM   7656  HB  ILE A 483      87.274  -0.447  50.192  1.00  5.350          H  
ATOM   7657 1HG1 ILE A 483      89.055  -1.653  52.349  1.00  5.350          H  
ATOM   7658 2HG1 ILE A 483      87.770  -2.532  51.521  1.00  5.350          H  
ATOM   7659 1HG2 ILE A 483      89.424   0.785  50.548  1.00  5.350          H  
ATOM   7660 2HG2 ILE A 483      88.066   1.751  51.114  1.00  5.350          H  
ATOM   7661 3HG2 ILE A 483      89.078   0.879  52.289  1.00  5.350          H  
ATOM   7662 1HD1 ILE A 483      89.911  -3.062  50.567  1.00  5.350          H  
ATOM   7663 2HD1 ILE A 483      88.892  -2.226  49.377  1.00  5.350          H  
ATOM   7664 3HD1 ILE A 483      90.204  -1.360  50.204  1.00  5.350          H  
ATOM   7665  N   GLU A 484      85.092   1.460  51.402  1.00  3.380          N  
ATOM   7666  CA  GLU A 484      84.522   2.817  51.399  1.00  3.540          C  
ATOM   7667  C   GLU A 484      83.326   3.072  52.351  1.00  3.630          C  
ATOM   7668  O   GLU A 484      83.181   4.187  52.860  1.00  3.730          O  
ATOM   7669  CB  GLU A 484      84.076   3.224  49.981  1.00  4.890          C  
ATOM   7670  CG  GLU A 484      85.210   3.377  48.958  1.00  4.890          C  
ATOM   7671  CD  GLU A 484      84.753   3.921  47.594  1.00  4.890          C  
ATOM   7672  OE1 GLU A 484      83.653   4.446  47.505  1.00  4.890          O  
ATOM   7673  OE2 GLU A 484      85.509   3.795  46.642  1.00  4.890          O  
ATOM   7674  H   GLU A 484      84.812   0.777  50.695  1.00  4.060          H  
ATOM   7675  HA  GLU A 484      85.318   3.496  51.696  1.00  4.250          H  
ATOM   7676 1HB  GLU A 484      83.382   2.473  49.595  1.00  5.870          H  
ATOM   7677 2HB  GLU A 484      83.539   4.170  50.031  1.00  5.870          H  
ATOM   7678 1HG  GLU A 484      85.964   4.046  49.370  1.00  5.870          H  
ATOM   7679 2HG  GLU A 484      85.672   2.398  48.815  1.00  5.870          H  
ATOM   7680  N   LYS A 485      82.460   2.077  52.579  1.00  3.710          N  
ATOM   7681  CA  LYS A 485      81.256   2.273  53.395  1.00  3.890          C  
ATOM   7682  C   LYS A 485      81.279   1.601  54.771  1.00  3.880          C  
ATOM   7683  O   LYS A 485      80.684   2.130  55.716  1.00  4.020          O  
ATOM   7684  CB  LYS A 485      80.036   1.805  52.612  1.00  5.370          C  
ATOM   7685  CG  LYS A 485      79.789   2.562  51.288  1.00  5.370          C  
ATOM   7686  CD  LYS A 485      79.477   4.053  51.516  1.00  5.370          C  
ATOM   7687  CE  LYS A 485      79.124   4.758  50.221  1.00  5.370          C  
ATOM   7688  NZ  LYS A 485      78.817   6.209  50.448  1.00  5.370          N  
ATOM   7689  H   LYS A 485      82.602   1.176  52.134  1.00  4.450          H  
ATOM   7690  HA  LYS A 485      81.156   3.336  53.590  1.00  4.670          H  
ATOM   7691 1HB  LYS A 485      80.174   0.757  52.363  1.00  6.450          H  
ATOM   7692 2HB  LYS A 485      79.145   1.877  53.233  1.00  6.450          H  
ATOM   7693 1HG  LYS A 485      80.672   2.468  50.650  1.00  6.450          H  
ATOM   7694 2HG  LYS A 485      78.949   2.110  50.774  1.00  6.450          H  
ATOM   7695 1HD  LYS A 485      78.648   4.153  52.218  1.00  6.450          H  
ATOM   7696 2HD  LYS A 485      80.347   4.562  51.929  1.00  6.450          H  
ATOM   7697 1HE  LYS A 485      79.966   4.677  49.533  1.00  6.450          H  
ATOM   7698 2HE  LYS A 485      78.259   4.274  49.778  1.00  6.450          H  
ATOM   7699 1HZ  LYS A 485      78.589   6.660  49.573  1.00  6.450          H  
ATOM   7700 2HZ  LYS A 485      78.026   6.291  51.081  1.00  6.450          H  
ATOM   7701 3HZ  LYS A 485      79.621   6.662  50.856  1.00  6.450          H  
ATOM   7702  N   PHE A 486      81.907   0.435  54.892  1.00  3.740          N  
ATOM   7703  CA  PHE A 486      81.997  -0.231  56.190  1.00  3.770          C  
ATOM   7704  C   PHE A 486      83.496  -0.425  56.347  1.00  3.770          C  
ATOM   7705  O   PHE A 486      84.001  -1.538  56.164  1.00  3.800          O  
ATOM   7706  CB  PHE A 486      81.246  -1.548  56.220  1.00  5.270          C  
ATOM   7707  CG  PHE A 486      81.093  -2.075  57.593  1.00  5.270          C  
ATOM   7708  CD1 PHE A 486      80.149  -1.515  58.428  1.00  5.270          C  
ATOM   7709  CD2 PHE A 486      81.872  -3.097  58.073  1.00  5.270          C  
ATOM   7710  CE1 PHE A 486      79.986  -1.971  59.711  1.00  5.270          C  
ATOM   7711  CE2 PHE A 486      81.709  -3.563  59.345  1.00  5.270          C  
ATOM   7712  CZ  PHE A 486      80.769  -3.002  60.171  1.00  5.270          C  
ATOM   7713  H   PHE A 486      82.387   0.028  54.076  1.00  4.490          H  
ATOM   7714  HA  PHE A 486      81.587   0.403  56.966  1.00  4.520          H  
ATOM   7715 1HB  PHE A 486      80.262  -1.402  55.806  1.00  6.320          H  
ATOM   7716 2HB  PHE A 486      81.759  -2.280  55.614  1.00  6.320          H  
ATOM   7717  HD1 PHE A 486      79.528  -0.698  58.056  1.00  6.320          H  
ATOM   7718  HD2 PHE A 486      82.626  -3.533  57.437  1.00  6.320          H  
ATOM   7719  HE1 PHE A 486      79.234  -1.518  60.360  1.00  6.320          H  
ATOM   7720  HE2 PHE A 486      82.326  -4.377  59.702  1.00  6.320          H  
ATOM   7721  HZ  PHE A 486      80.643  -3.375  61.186  1.00  6.320          H  
ATOM   7722  N   PRO A 487      84.202   0.582  56.885  1.00  3.880          N  
ATOM   7723  CA  PRO A 487      85.633   0.799  56.741  1.00  3.940          C  
ATOM   7724  C   PRO A 487      86.573  -0.161  57.446  1.00  3.860          C  
ATOM   7725  O   PRO A 487      87.352   0.231  58.315  1.00  4.070          O  
ATOM   7726  CB  PRO A 487      85.782   2.217  57.309  1.00  5.910          C  
ATOM   7727  CG  PRO A 487      84.721   2.305  58.375  1.00  5.910          C  
ATOM   7728  CD  PRO A 487      83.541   1.546  57.794  1.00  5.910          C  
ATOM   7729  HA  PRO A 487      85.861   0.806  55.661  1.00  4.730          H  
ATOM   7730 1HB  PRO A 487      86.800   2.374  57.692  1.00  7.090          H  
ATOM   7731 2HB  PRO A 487      85.631   2.950  56.498  1.00  7.090          H  
ATOM   7732 1HG  PRO A 487      85.096   1.861  59.313  1.00  7.090          H  
ATOM   7733 2HG  PRO A 487      84.485   3.359  58.593  1.00  7.090          H  
ATOM   7734 1HD  PRO A 487      83.002   1.021  58.601  1.00  7.090          H  
ATOM   7735 2HD  PRO A 487      82.893   2.241  57.231  1.00  7.090          H  
ATOM   7736  N   GLN A 488      86.519  -1.409  57.028  1.00  3.690          N  
ATOM   7737  CA  GLN A 488      87.404  -2.444  57.498  1.00  3.640          C  
ATOM   7738  C   GLN A 488      88.204  -2.875  56.270  1.00  3.270          C  
ATOM   7739  O   GLN A 488      87.711  -2.796  55.144  1.00  3.000          O  
ATOM   7740  CB  GLN A 488      86.610  -3.600  58.115  1.00  5.120          C  
ATOM   7741  CG  GLN A 488      85.770  -3.184  59.317  1.00  5.120          C  
ATOM   7742  CD  GLN A 488      85.078  -4.351  59.991  1.00  5.120          C  
ATOM   7743  OE1 GLN A 488      84.822  -5.400  59.380  1.00  5.120          O  
ATOM   7744  NE2 GLN A 488      84.765  -4.175  61.270  1.00  5.120          N  
ATOM   7745  H   GLN A 488      85.799  -1.646  56.349  1.00  4.430          H  
ATOM   7746  HA  GLN A 488      88.091  -2.035  58.237  1.00  4.370          H  
ATOM   7747 1HB  GLN A 488      85.942  -4.023  57.364  1.00  6.140          H  
ATOM   7748 2HB  GLN A 488      87.286  -4.382  58.444  1.00  6.140          H  
ATOM   7749 1HG  GLN A 488      86.412  -2.692  60.043  1.00  6.140          H  
ATOM   7750 2HG  GLN A 488      84.998  -2.486  58.972  1.00  6.140          H  
ATOM   7751 1HE2 GLN A 488      84.307  -4.901  61.783  1.00  6.140          H  
ATOM   7752 2HE2 GLN A 488      84.989  -3.311  61.726  1.00  6.140          H  
ATOM   7753  N   GLU A 489      89.427  -3.354  56.474  1.00  3.490          N  
ATOM   7754  CA  GLU A 489      90.274  -3.768  55.350  1.00  3.310          C  
ATOM   7755  C   GLU A 489      90.951  -5.154  55.463  1.00  3.200          C  
ATOM   7756  O   GLU A 489      92.165  -5.255  55.296  1.00  3.760          O  
ATOM   7757  CB  GLU A 489      91.308  -2.669  55.094  1.00  4.710          C  
ATOM   7758  CG  GLU A 489      92.232  -2.311  56.275  1.00  4.710          C  
ATOM   7759  CD  GLU A 489      93.167  -1.140  55.960  1.00  4.710          C  
ATOM   7760  OE1 GLU A 489      92.913  -0.440  54.994  1.00  4.710          O  
ATOM   7761  OE2 GLU A 489      94.120  -0.948  56.677  1.00  4.710          O  
ATOM   7762  H   GLU A 489      89.788  -3.398  57.417  1.00  4.190          H  
ATOM   7763  HA  GLU A 489      89.645  -3.801  54.460  1.00  3.970          H  
ATOM   7764 1HB  GLU A 489      91.937  -2.983  54.282  1.00  5.650          H  
ATOM   7765 2HB  GLU A 489      90.797  -1.760  54.775  1.00  5.650          H  
ATOM   7766 1HG  GLU A 489      91.621  -2.048  57.137  1.00  5.650          H  
ATOM   7767 2HG  GLU A 489      92.831  -3.176  56.541  1.00  5.650          H  
ATOM   7768  N   PRO A 490      90.220  -6.220  55.831  1.00  2.850          N  
ATOM   7769  CA  PRO A 490      90.731  -7.561  56.003  1.00  2.720          C  
ATOM   7770  C   PRO A 490      91.155  -8.125  54.641  1.00  2.740          C  
ATOM   7771  O   PRO A 490      90.602  -7.684  53.643  1.00  3.230          O  
ATOM   7772  CB  PRO A 490      89.516  -8.304  56.564  1.00  4.080          C  
ATOM   7773  CG  PRO A 490      88.332  -7.511  56.045  1.00  4.080          C  
ATOM   7774  CD  PRO A 490      88.779  -6.107  56.022  1.00  4.080          C  
ATOM   7775  HA  PRO A 490      91.535  -7.506  56.742  1.00  3.260          H  
ATOM   7776 1HB  PRO A 490      89.516  -9.344  56.217  1.00  4.900          H  
ATOM   7777 2HB  PRO A 490      89.565  -8.332  57.665  1.00  4.900          H  
ATOM   7778 1HG  PRO A 490      88.030  -7.873  55.055  1.00  4.900          H  
ATOM   7779 2HG  PRO A 490      87.470  -7.619  56.702  1.00  4.900          H  
ATOM   7780 1HD  PRO A 490      88.296  -5.575  55.189  1.00  4.900          H  
ATOM   7781 2HD  PRO A 490      88.549  -5.687  56.995  1.00  4.900          H  
ATOM   7782  N   PRO A 491      92.133  -9.056  54.594  1.00  2.690          N  
ATOM   7783  CA  PRO A 491      92.625  -9.862  53.458  1.00  2.660          C  
ATOM   7784  C   PRO A 491      91.592 -10.523  52.496  1.00  2.490          C  
ATOM   7785  O   PRO A 491      91.879 -10.660  51.317  1.00  2.640          O  
ATOM   7786  CB  PRO A 491      93.495 -10.877  54.201  1.00  3.990          C  
ATOM   7787  CG  PRO A 491      94.021 -10.132  55.372  1.00  3.990          C  
ATOM   7788  CD  PRO A 491      92.906  -9.290  55.835  1.00  3.990          C  
ATOM   7789  HA  PRO A 491      93.288  -9.214  52.862  1.00  3.190          H  
ATOM   7790 1HB  PRO A 491      92.896 -11.703  54.525  1.00  4.790          H  
ATOM   7791 2HB  PRO A 491      94.289 -11.256  53.562  1.00  4.790          H  
ATOM   7792 1HG  PRO A 491      94.417 -10.802  56.144  1.00  4.790          H  
ATOM   7793 2HG  PRO A 491      94.881  -9.515  55.045  1.00  4.790          H  
ATOM   7794 1HD  PRO A 491      92.308  -9.802  56.602  1.00  4.790          H  
ATOM   7795 2HD  PRO A 491      93.374  -8.354  56.194  1.00  4.790          H  
ATOM   7796  N   ASN A 492      90.439 -11.008  52.982  1.00  2.390          N  
ATOM   7797  CA  ASN A 492      89.401 -11.587  52.088  1.00  2.240          C  
ATOM   7798  C   ASN A 492      89.812 -12.684  51.064  1.00  2.110          C  
ATOM   7799  O   ASN A 492      90.083 -12.372  49.899  1.00  2.100          O  
ATOM   7800  CB  ASN A 492      88.710 -10.461  51.378  1.00  3.200          C  
ATOM   7801  CG  ASN A 492      88.111  -9.492  52.356  1.00  3.200          C  
ATOM   7802  OD1 ASN A 492      87.309  -9.801  53.293  1.00  3.200          O  
ATOM   7803  ND2 ASN A 492      88.544  -8.264  52.176  1.00  3.200          N  
ATOM   7804  H   ASN A 492      90.234 -10.940  53.962  1.00  2.870          H  
ATOM   7805  HA  ASN A 492      88.662 -12.056  52.736  1.00  2.690          H  
ATOM   7806 1HB  ASN A 492      89.414  -9.932  50.731  1.00  3.840          H  
ATOM   7807 2HB  ASN A 492      87.918 -10.865  50.746  1.00  3.840          H  
ATOM   7808 1HD2 ASN A 492      88.258  -7.527  52.779  1.00  3.840          H  
ATOM   7809 2HD2 ASN A 492      89.263  -8.077  51.462  1.00  3.840          H  
ATOM   7810  N   LEU A 493      89.941 -13.941  51.507  1.00  2.070          N  
ATOM   7811  CA  LEU A 493      90.337 -15.046  50.621  1.00  1.940          C  
ATOM   7812  C   LEU A 493      89.333 -15.333  49.492  1.00  1.830          C  
ATOM   7813  O   LEU A 493      88.156 -15.619  49.737  1.00  1.820          O  
ATOM   7814  CB  LEU A 493      90.507 -16.326  51.464  1.00  2.770          C  
ATOM   7815  CG  LEU A 493      91.089 -17.596  50.811  1.00  2.770          C  
ATOM   7816  CD1 LEU A 493      92.553 -17.335  50.416  1.00  2.770          C  
ATOM   7817  CD2 LEU A 493      91.012 -18.752  51.839  1.00  2.770          C  
ATOM   7818  H   LEU A 493      89.721 -14.143  52.471  1.00  2.480          H  
ATOM   7819  HA  LEU A 493      91.280 -14.775  50.162  1.00  2.330          H  
ATOM   7820 1HB  LEU A 493      91.145 -16.101  52.248  1.00  3.320          H  
ATOM   7821 2HB  LEU A 493      89.537 -16.589  51.888  1.00  3.320          H  
ATOM   7822  HG  LEU A 493      90.528 -17.860  49.917  1.00  3.320          H  
ATOM   7823 1HD1 LEU A 493      92.970 -18.219  50.001  1.00  3.320          H  
ATOM   7824 2HD1 LEU A 493      92.617 -16.531  49.685  1.00  3.320          H  
ATOM   7825 3HD1 LEU A 493      93.120 -17.070  51.292  1.00  3.320          H  
ATOM   7826 1HD2 LEU A 493      91.431 -19.655  51.405  1.00  3.320          H  
ATOM   7827 2HD2 LEU A 493      91.577 -18.489  52.730  1.00  3.320          H  
ATOM   7828 3HD2 LEU A 493      89.974 -18.929  52.117  1.00  3.320          H  
ATOM   7829  N   ILE A 494      89.841 -15.338  48.272  1.00  1.760          N  
ATOM   7830  CA  ILE A 494      89.101 -15.608  47.052  1.00  1.650          C  
ATOM   7831  C   ILE A 494      89.633 -16.895  46.448  1.00  1.530          C  
ATOM   7832  O   ILE A 494      90.838 -17.031  46.238  1.00  1.530          O  
ATOM   7833  CB  ILE A 494      89.284 -14.473  46.028  1.00  2.350          C  
ATOM   7834  CG1 ILE A 494      88.910 -13.077  46.657  1.00  2.350          C  
ATOM   7835  CG2 ILE A 494      88.480 -14.783  44.759  1.00  2.350          C  
ATOM   7836  CD1 ILE A 494      87.475 -12.888  47.131  1.00  2.350          C  
ATOM   7837  H   ILE A 494      90.820 -15.097  48.181  1.00  2.110          H  
ATOM   7838  HA  ILE A 494      88.046 -15.749  47.281  1.00  1.980          H  
ATOM   7839  HB  ILE A 494      90.334 -14.407  45.763  1.00  2.820          H  
ATOM   7840 1HG1 ILE A 494      89.566 -12.917  47.512  1.00  2.820          H  
ATOM   7841 2HG1 ILE A 494      89.123 -12.319  45.934  1.00  2.820          H  
ATOM   7842 1HG2 ILE A 494      88.650 -14.015  44.053  1.00  2.820          H  
ATOM   7843 2HG2 ILE A 494      88.806 -15.724  44.323  1.00  2.820          H  
ATOM   7844 3HG2 ILE A 494      87.419 -14.845  44.988  1.00  2.820          H  
ATOM   7845 1HD1 ILE A 494      87.369 -11.891  47.549  1.00  2.820          H  
ATOM   7846 2HD1 ILE A 494      86.785 -13.001  46.301  1.00  2.820          H  
ATOM   7847 3HD1 ILE A 494      87.243 -13.619  47.903  1.00  2.820          H  
ATOM   7848  N   VAL A 495      88.748 -17.824  46.141  1.00  1.460          N  
ATOM   7849  CA  VAL A 495      89.166 -19.099  45.606  1.00  1.370          C  
ATOM   7850  C   VAL A 495      88.561 -19.377  44.227  1.00  1.230          C  
ATOM   7851  O   VAL A 495      87.352 -19.259  44.017  1.00  1.200          O  
ATOM   7852  CB  VAL A 495      88.757 -20.206  46.581  1.00  1.950          C  
ATOM   7853  CG1 VAL A 495      89.226 -21.539  46.054  1.00  1.950          C  
ATOM   7854  CG2 VAL A 495      89.303 -19.886  47.971  1.00  1.950          C  
ATOM   7855  H   VAL A 495      87.761 -17.655  46.329  1.00  1.750          H  
ATOM   7856  HA  VAL A 495      90.247 -19.100  45.515  1.00  1.640          H  
ATOM   7857  HB  VAL A 495      87.681 -20.253  46.631  1.00  2.340          H  
ATOM   7858 1HG1 VAL A 495      88.926 -22.319  46.712  1.00  2.340          H  
ATOM   7859 2HG1 VAL A 495      88.809 -21.733  45.082  1.00  2.340          H  
ATOM   7860 3HG1 VAL A 495      90.297 -21.511  45.994  1.00  2.340          H  
ATOM   7861 1HG2 VAL A 495      88.996 -20.648  48.645  1.00  2.340          H  
ATOM   7862 2HG2 VAL A 495      90.381 -19.838  47.938  1.00  2.340          H  
ATOM   7863 3HG2 VAL A 495      88.906 -18.935  48.318  1.00  2.340          H  
ATOM   7864  N   ALA A 496      89.401 -19.780  43.287  1.00  1.160          N  
ATOM   7865  CA  ALA A 496      88.911 -20.104  41.949  1.00  1.050          C  
ATOM   7866  C   ALA A 496      89.718 -21.274  41.369  1.00  1.010          C  
ATOM   7867  O   ALA A 496      90.819 -21.524  41.833  1.00  1.070          O  
ATOM   7868  CB  ALA A 496      89.003 -18.869  41.063  1.00  1.510          C  
ATOM   7869  H   ALA A 496      90.402 -19.800  43.525  1.00  1.390          H  
ATOM   7870  HA  ALA A 496      87.872 -20.392  42.042  1.00  1.260          H  
ATOM   7871 1HB  ALA A 496      88.636 -19.089  40.088  1.00  1.820          H  
ATOM   7872 2HB  ALA A 496      88.410 -18.065  41.500  1.00  1.820          H  
ATOM   7873 3HB  ALA A 496      90.028 -18.545  40.986  1.00  1.820          H  
ATOM   7874  N   PRO A 497      89.196 -22.067  40.423  1.00  0.950          N  
ATOM   7875  CA  PRO A 497      89.933 -23.100  39.717  1.00  0.960          C  
ATOM   7876  C   PRO A 497      91.102 -22.447  39.015  1.00  1.010          C  
ATOM   7877  O   PRO A 497      90.963 -21.306  38.576  1.00  1.030          O  
ATOM   7878  CB  PRO A 497      88.900 -23.667  38.745  1.00  1.440          C  
ATOM   7879  CG  PRO A 497      87.580 -23.326  39.363  1.00  1.440          C  
ATOM   7880  CD  PRO A 497      87.784 -21.975  40.014  1.00  1.440          C  
ATOM   7881  HA  PRO A 497      90.277 -23.868  40.435  1.00  1.150          H  
ATOM   7882 1HB  PRO A 497      89.028 -23.209  37.747  1.00  1.730          H  
ATOM   7883 2HB  PRO A 497      89.046 -24.749  38.618  1.00  1.730          H  
ATOM   7884 1HG  PRO A 497      86.813 -23.297  38.601  1.00  1.730          H  
ATOM   7885 2HG  PRO A 497      87.275 -24.110  40.077  1.00  1.730          H  
ATOM   7886 1HD  PRO A 497      87.644 -21.181  39.275  1.00  1.730          H  
ATOM   7887 2HD  PRO A 497      87.087 -21.895  40.842  1.00  1.730          H  
ATOM   7888  N   VAL A 498      92.208 -23.166  38.867  1.00  1.090          N  
ATOM   7889  CA  VAL A 498      93.418 -22.654  38.219  1.00  1.180          C  
ATOM   7890  C   VAL A 498      93.163 -21.808  36.973  1.00  1.190          C  
ATOM   7891  O   VAL A 498      93.701 -20.700  36.858  1.00  1.230          O  
ATOM   7892  CB  VAL A 498      94.358 -23.828  37.864  1.00  1.620          C  
ATOM   7893  CG1 VAL A 498      95.524 -23.358  36.974  1.00  1.620          C  
ATOM   7894  CG2 VAL A 498      94.913 -24.427  39.173  1.00  1.620          C  
ATOM   7895  H   VAL A 498      92.221 -24.103  39.246  1.00  1.310          H  
ATOM   7896  HA  VAL A 498      93.944 -22.039  38.944  1.00  1.420          H  
ATOM   7897  HB  VAL A 498      93.801 -24.585  37.314  1.00  1.940          H  
ATOM   7898 1HG1 VAL A 498      96.149 -24.207  36.756  1.00  1.940          H  
ATOM   7899 2HG1 VAL A 498      95.165 -22.943  36.034  1.00  1.940          H  
ATOM   7900 3HG1 VAL A 498      96.109 -22.601  37.499  1.00  1.940          H  
ATOM   7901 1HG2 VAL A 498      95.571 -25.268  38.949  1.00  1.940          H  
ATOM   7902 2HG2 VAL A 498      95.477 -23.667  39.714  1.00  1.940          H  
ATOM   7903 3HG2 VAL A 498      94.101 -24.779  39.803  1.00  1.940          H  
ATOM   7904  N   SER A 499      92.342 -22.318  36.051  1.00  1.160          N  
ATOM   7905  CA  SER A 499      92.061 -21.668  34.772  1.00  1.210          C  
ATOM   7906  C   SER A 499      91.362 -20.312  34.865  1.00  1.150          C  
ATOM   7907  O   SER A 499      91.298 -19.576  33.872  1.00  1.240          O  
ATOM   7908  CB  SER A 499      91.254 -22.579  33.887  1.00  1.670          C  
ATOM   7909  OG  SER A 499      89.993 -22.836  34.413  1.00  1.670          O  
ATOM   7910  H   SER A 499      91.910 -23.212  36.230  1.00  1.390          H  
ATOM   7911  HA  SER A 499      93.018 -21.523  34.285  1.00  1.450          H  
ATOM   7912 1HB  SER A 499      91.151 -22.127  32.901  1.00  2.010          H  
ATOM   7913 2HB  SER A 499      91.780 -23.497  33.761  1.00  2.010          H  
ATOM   7914  HG  SER A 499      89.574 -23.436  33.767  1.00  2.010          H  
ATOM   7915  N   LEU A 500      90.825 -19.994  36.037  1.00  1.070          N  
ATOM   7916  CA  LEU A 500      90.124 -18.757  36.279  1.00  1.080          C  
ATOM   7917  C   LEU A 500      90.923 -17.743  37.115  1.00  1.090          C  
ATOM   7918  O   LEU A 500      90.460 -16.612  37.285  1.00  1.120          O  
ATOM   7919  CB  LEU A 500      88.773 -19.088  36.962  1.00  1.510          C  
ATOM   7920  CG  LEU A 500      87.773 -17.903  37.314  1.00  1.510          C  
ATOM   7921  CD1 LEU A 500      87.388 -17.137  36.037  1.00  1.510          C  
ATOM   7922  CD2 LEU A 500      86.503 -18.489  37.973  1.00  1.510          C  
ATOM   7923  H   LEU A 500      90.925 -20.637  36.824  1.00  1.280          H  
ATOM   7924  HA  LEU A 500      89.919 -18.310  35.309  1.00  1.300          H  
ATOM   7925 1HB  LEU A 500      88.232 -19.776  36.308  1.00  1.810          H  
ATOM   7926 2HB  LEU A 500      89.001 -19.627  37.876  1.00  1.810          H  
ATOM   7927  HG  LEU A 500      88.239 -17.215  38.008  1.00  1.810          H  
ATOM   7928 1HD1 LEU A 500      86.696 -16.334  36.292  1.00  1.810          H  
ATOM   7929 2HD1 LEU A 500      88.265 -16.712  35.585  1.00  1.810          H  
ATOM   7930 3HD1 LEU A 500      86.907 -17.820  35.330  1.00  1.810          H  
ATOM   7931 1HD2 LEU A 500      85.811 -17.679  38.219  1.00  1.810          H  
ATOM   7932 2HD2 LEU A 500      86.016 -19.175  37.281  1.00  1.810          H  
ATOM   7933 3HD2 LEU A 500      86.747 -19.019  38.875  1.00  1.810          H  
ATOM   7934  N   LEU A 501      92.120 -18.081  37.639  1.00  1.080          N  
ATOM   7935  CA  LEU A 501      92.737 -17.085  38.526  1.00  1.090          C  
ATOM   7936  C   LEU A 501      93.249 -15.847  37.809  1.00  1.160          C  
ATOM   7937  O   LEU A 501      93.016 -14.728  38.270  1.00  1.240          O  
ATOM   7938  CB  LEU A 501      93.916 -17.654  39.336  1.00  1.520          C  
ATOM   7939  CG  LEU A 501      93.582 -18.260  40.721  1.00  1.520          C  
ATOM   7940  CD1 LEU A 501      92.797 -19.510  40.567  1.00  1.520          C  
ATOM   7941  CD2 LEU A 501      94.865 -18.500  41.513  1.00  1.520          C  
ATOM   7942  H   LEU A 501      92.571 -18.990  37.470  1.00  1.300          H  
ATOM   7943  HA  LEU A 501      91.975 -16.763  39.236  1.00  1.310          H  
ATOM   7944 1HB  LEU A 501      94.388 -18.438  38.741  1.00  1.830          H  
ATOM   7945 2HB  LEU A 501      94.641 -16.857  39.488  1.00  1.830          H  
ATOM   7946  HG  LEU A 501      92.960 -17.575  41.258  1.00  1.830          H  
ATOM   7947 1HD1 LEU A 501      92.563 -19.880  41.552  1.00  1.830          H  
ATOM   7948 2HD1 LEU A 501      91.886 -19.328  40.026  1.00  1.830          H  
ATOM   7949 3HD1 LEU A 501      93.375 -20.234  40.039  1.00  1.830          H  
ATOM   7950 1HD2 LEU A 501      94.614 -18.905  42.479  1.00  1.830          H  
ATOM   7951 2HD2 LEU A 501      95.497 -19.207  40.981  1.00  1.830          H  
ATOM   7952 3HD2 LEU A 501      95.403 -17.562  41.645  1.00  1.830          H  
ATOM   7953  N   ASP A 502      93.908 -16.003  36.661  1.00  1.160          N  
ATOM   7954  CA  ASP A 502      94.418 -14.811  35.991  1.00  1.260          C  
ATOM   7955  C   ASP A 502      93.266 -13.989  35.467  1.00  1.320          C  
ATOM   7956  O   ASP A 502      93.329 -12.760  35.435  1.00  1.420          O  
ATOM   7957  CB  ASP A 502      95.378 -15.143  34.858  1.00  1.720          C  
ATOM   7958  CG  ASP A 502      96.748 -15.660  35.333  1.00  1.720          C  
ATOM   7959  OD1 ASP A 502      97.083 -15.565  36.509  1.00  1.720          O  
ATOM   7960  OD2 ASP A 502      97.473 -16.124  34.509  1.00  1.720          O  
ATOM   7961  H   ASP A 502      94.079 -16.926  36.289  1.00  1.390          H  
ATOM   7962  HA  ASP A 502      94.957 -14.206  36.721  1.00  1.510          H  
ATOM   7963 1HB  ASP A 502      94.923 -15.890  34.216  1.00  2.070          H  
ATOM   7964 2HB  ASP A 502      95.531 -14.253  34.246  1.00  2.070          H  
ATOM   7965  N   ASN A 503      92.206 -14.660  35.041  1.00  1.280          N  
ATOM   7966  CA  ASN A 503      91.074 -13.940  34.505  1.00  1.370          C  
ATOM   7967  C   ASN A 503      90.377 -13.157  35.607  1.00  1.410          C  
ATOM   7968  O   ASN A 503      89.995 -12.001  35.396  1.00  1.510          O  
ATOM   7969  CB  ASN A 503      90.148 -14.901  33.817  1.00  1.880          C  
ATOM   7970  CG  ASN A 503      90.718 -15.371  32.524  1.00  1.880          C  
ATOM   7971  OD1 ASN A 503      91.562 -14.706  31.912  1.00  1.880          O  
ATOM   7972  ND2 ASN A 503      90.288 -16.513  32.093  1.00  1.880          N  
ATOM   7973  H   ASN A 503      92.208 -15.669  35.083  1.00  1.540          H  
ATOM   7974  HA  ASN A 503      91.435 -13.217  33.775  1.00  1.640          H  
ATOM   7975 1HB  ASN A 503      90.002 -15.764  34.458  1.00  2.260          H  
ATOM   7976 2HB  ASN A 503      89.175 -14.438  33.647  1.00  2.260          H  
ATOM   7977 1HD2 ASN A 503      90.645 -16.879  31.234  1.00  2.260          H  
ATOM   7978 2HD2 ASN A 503      89.610 -17.019  32.625  1.00  2.260          H  
ATOM   7979  N   TRP A 504      90.258 -13.757  36.800  1.00  1.360          N  
ATOM   7980  CA  TRP A 504      89.631 -13.077  37.914  1.00  1.430          C  
ATOM   7981  C   TRP A 504      90.450 -11.840  38.280  1.00  1.520          C  
ATOM   7982  O   TRP A 504      89.883 -10.761  38.472  1.00  1.650          O  
ATOM   7983  CB  TRP A 504      89.516 -13.998  39.130  1.00  1.970          C  
ATOM   7984  CG  TRP A 504      88.713 -13.405  40.240  1.00  1.970          C  
ATOM   7985  CD1 TRP A 504      87.377 -13.559  40.400  1.00  1.970          C  
ATOM   7986  CD2 TRP A 504      89.146 -12.560  41.329  1.00  1.970          C  
ATOM   7987  NE1 TRP A 504      86.953 -12.883  41.501  1.00  1.970          N  
ATOM   7988  CE2 TRP A 504      88.016 -12.267  42.081  1.00  1.970          C  
ATOM   7989  CE3 TRP A 504      90.371 -12.043  41.716  1.00  1.970          C  
ATOM   7990  CZ2 TRP A 504      88.077 -11.479  43.198  1.00  1.970          C  
ATOM   7991  CZ3 TRP A 504      90.435 -11.262  42.830  1.00  1.970          C  
ATOM   7992  CH2 TRP A 504      89.314 -10.978  43.553  1.00  1.970          C  
ATOM   7993  H   TRP A 504      90.546 -14.731  36.922  1.00  1.630          H  
ATOM   7994  HA  TRP A 504      88.632 -12.762  37.615  1.00  1.720          H  
ATOM   7995 1HB  TRP A 504      89.051 -14.936  38.830  1.00  2.370          H  
ATOM   7996 2HB  TRP A 504      90.514 -14.237  39.502  1.00  2.370          H  
ATOM   7997  HD1 TRP A 504      86.731 -14.143  39.739  1.00  2.370          H  
ATOM   7998  HE1 TRP A 504      85.998 -12.849  41.826  1.00  2.370          H  
ATOM   7999  HE3 TRP A 504      91.256 -12.256  41.143  1.00  2.370          H  
ATOM   8000  HZ2 TRP A 504      87.193 -11.248  43.791  1.00  2.370          H  
ATOM   8001  HZ3 TRP A 504      91.406 -10.878  43.118  1.00  2.370          H  
ATOM   8002  HH2 TRP A 504      89.383 -10.351  44.428  1.00  2.370          H  
ATOM   8003  N   GLU A 505      91.787 -11.991  38.397  1.00  1.490          N  
ATOM   8004  CA  GLU A 505      92.638 -10.854  38.739  1.00  1.600          C  
ATOM   8005  C   GLU A 505      92.529  -9.751  37.691  1.00  1.670          C  
ATOM   8006  O   GLU A 505      92.518  -8.566  38.039  1.00  1.780          O  
ATOM   8007  CB  GLU A 505      94.103 -11.250  38.921  1.00  2.200          C  
ATOM   8008  CG  GLU A 505      94.999 -10.061  39.359  1.00  2.200          C  
ATOM   8009  CD  GLU A 505      96.436 -10.423  39.600  1.00  2.200          C  
ATOM   8010  OE1 GLU A 505      96.767 -11.573  39.511  1.00  2.200          O  
ATOM   8011  OE2 GLU A 505      97.216  -9.535  39.846  1.00  2.200          O  
ATOM   8012  H   GLU A 505      92.211 -12.915  38.253  1.00  1.790          H  
ATOM   8013  HA  GLU A 505      92.293 -10.448  39.688  1.00  1.920          H  
ATOM   8014 1HB  GLU A 505      94.177 -12.034  39.671  1.00  2.640          H  
ATOM   8015 2HB  GLU A 505      94.489 -11.654  37.981  1.00  2.640          H  
ATOM   8016 1HG  GLU A 505      94.972  -9.292  38.589  1.00  2.640          H  
ATOM   8017 2HG  GLU A 505      94.579  -9.632  40.268  1.00  2.640          H  
ATOM   8018  N   ARG A 506      92.485 -10.111  36.403  1.00  1.650          N  
ATOM   8019  CA  ARG A 506      92.344  -9.085  35.389  1.00  1.750          C  
ATOM   8020  C   ARG A 506      91.044  -8.311  35.561  1.00  1.830          C  
ATOM   8021  O   ARG A 506      91.076  -7.079  35.542  1.00  1.960          O  
ATOM   8022  CB  ARG A 506      92.394  -9.685  33.996  1.00  2.410          C  
ATOM   8023  CG  ARG A 506      93.764 -10.161  33.529  1.00  2.410          C  
ATOM   8024  CD  ARG A 506      93.654 -10.878  32.242  1.00  2.410          C  
ATOM   8025  NE  ARG A 506      94.941 -11.286  31.716  1.00  2.410          N  
ATOM   8026  CZ  ARG A 506      95.105 -12.079  30.626  1.00  2.410          C  
ATOM   8027  NH1 ARG A 506      94.054 -12.554  29.981  1.00  2.410          N  
ATOM   8028  NH2 ARG A 506      96.324 -12.375  30.191  1.00  2.410          N  
ATOM   8029  H   ARG A 506      92.575 -11.095  36.132  1.00  1.980          H  
ATOM   8030  HA  ARG A 506      93.176  -8.390  35.490  1.00  2.100          H  
ATOM   8031 1HB  ARG A 506      91.724 -10.543  33.958  1.00  2.890          H  
ATOM   8032 2HB  ARG A 506      92.030  -8.954  33.276  1.00  2.890          H  
ATOM   8033 1HG  ARG A 506      94.407  -9.295  33.380  1.00  2.890          H  
ATOM   8034 2HG  ARG A 506      94.215 -10.815  34.266  1.00  2.890          H  
ATOM   8035 1HD  ARG A 506      93.051 -11.774  32.403  1.00  2.890          H  
ATOM   8036 2HD  ARG A 506      93.168 -10.235  31.510  1.00  2.890          H  
ATOM   8037  HE  ARG A 506      95.772 -10.939  32.178  1.00  2.890          H  
ATOM   8038 1HH1 ARG A 506      93.122 -12.347  30.289  1.00  2.890          H  
ATOM   8039 2HH1 ARG A 506      94.195 -13.158  29.141  1.00  2.890          H  
ATOM   8040 1HH2 ARG A 506      97.137 -12.018  30.663  1.00  2.890          H  
ATOM   8041 2HH2 ARG A 506      96.434 -12.964  29.336  1.00  2.890          H  
ATOM   8042  N   GLU A 507      89.912  -9.006  35.788  1.00  1.750          N  
ATOM   8043  CA  GLU A 507      88.648  -8.293  35.979  1.00  1.850          C  
ATOM   8044  C   GLU A 507      88.726  -7.412  37.223  1.00  1.940          C  
ATOM   8045  O   GLU A 507      88.354  -6.240  37.184  1.00  2.080          O  
ATOM   8046  CB  GLU A 507      87.459  -9.269  36.028  1.00  2.550          C  
ATOM   8047  CG  GLU A 507      87.111  -9.882  34.641  1.00  2.550          C  
ATOM   8048  CD  GLU A 507      85.935 -10.880  34.617  1.00  2.550          C  
ATOM   8049  OE1 GLU A 507      85.565 -11.392  35.650  1.00  2.550          O  
ATOM   8050  OE2 GLU A 507      85.414 -11.094  33.543  1.00  2.550          O  
ATOM   8051  H   GLU A 507      89.934 -10.034  35.790  1.00  2.100          H  
ATOM   8052  HA  GLU A 507      88.492  -7.642  35.121  1.00  2.220          H  
ATOM   8053 1HB  GLU A 507      87.705 -10.093  36.701  1.00  3.060          H  
ATOM   8054 2HB  GLU A 507      86.589  -8.776  36.423  1.00  3.060          H  
ATOM   8055 1HG  GLU A 507      86.883  -9.063  33.959  1.00  3.060          H  
ATOM   8056 2HG  GLU A 507      88.002 -10.385  34.264  1.00  3.060          H  
ATOM   8057  N   LEU A 508      89.337  -7.916  38.295  1.00  1.870          N  
ATOM   8058  CA  LEU A 508      89.505  -7.115  39.495  1.00  1.960          C  
ATOM   8059  C   LEU A 508      90.163  -5.795  39.220  1.00  2.120          C  
ATOM   8060  O   LEU A 508      89.670  -4.733  39.630  1.00  2.280          O  
ATOM   8061  CB  LEU A 508      90.421  -7.847  40.485  1.00  2.710          C  
ATOM   8062  CG  LEU A 508      90.924  -7.029  41.681  1.00  2.710          C  
ATOM   8063  CD1 LEU A 508      89.829  -6.633  42.553  1.00  2.710          C  
ATOM   8064  CD2 LEU A 508      91.973  -7.816  42.378  1.00  2.710          C  
ATOM   8065  H   LEU A 508      89.641  -8.894  38.296  1.00  2.240          H  
ATOM   8066  HA  LEU A 508      88.538  -6.932  39.928  1.00  2.350          H  
ATOM   8067 1HB  LEU A 508      89.890  -8.721  40.861  1.00  3.250          H  
ATOM   8068 2HB  LEU A 508      91.278  -8.189  39.969  1.00  3.250          H  
ATOM   8069  HG  LEU A 508      91.383  -6.112  41.317  1.00  3.250          H  
ATOM   8070 1HD1 LEU A 508      90.221  -6.025  43.343  1.00  3.250          H  
ATOM   8071 2HD1 LEU A 508      89.109  -6.050  41.992  1.00  3.250          H  
ATOM   8072 3HD1 LEU A 508      89.369  -7.515  42.964  1.00  3.250          H  
ATOM   8073 1HD2 LEU A 508      92.370  -7.229  43.192  1.00  3.250          H  
ATOM   8074 2HD2 LEU A 508      91.555  -8.716  42.750  1.00  3.250          H  
ATOM   8075 3HD2 LEU A 508      92.773  -8.045  41.673  1.00  3.250          H  
ATOM   8076  N   ASN A 509      91.306  -5.858  38.560  1.00  2.100          N  
ATOM   8077  CA  ASN A 509      92.052  -4.655  38.351  1.00  2.260          C  
ATOM   8078  C   ASN A 509      91.427  -3.738  37.306  1.00  2.430          C  
ATOM   8079  O   ASN A 509      91.385  -2.512  37.485  1.00  2.610          O  
ATOM   8080  CB  ASN A 509      93.476  -5.012  38.004  1.00  3.100          C  
ATOM   8081  CG  ASN A 509      94.228  -5.569  39.200  1.00  3.100          C  
ATOM   8082  OD1 ASN A 509      93.874  -5.358  40.369  1.00  3.100          O  
ATOM   8083  ND2 ASN A 509      95.272  -6.290  38.914  1.00  3.100          N  
ATOM   8084  H   ASN A 509      91.670  -6.770  38.260  1.00  2.520          H  
ATOM   8085  HA  ASN A 509      92.044  -4.123  39.293  1.00  2.710          H  
ATOM   8086 1HB  ASN A 509      93.469  -5.766  37.208  1.00  3.720          H  
ATOM   8087 2HB  ASN A 509      93.994  -4.133  37.626  1.00  3.720          H  
ATOM   8088 1HD2 ASN A 509      95.820  -6.695  39.652  1.00  3.720          H  
ATOM   8089 2HD2 ASN A 509      95.529  -6.451  37.962  1.00  3.720          H  
ATOM   8090  N   ASN A 510      90.843  -4.322  36.254  1.00  2.400          N  
ATOM   8091  CA  ASN A 510      90.228  -3.529  35.203  1.00  2.610          C  
ATOM   8092  C   ASN A 510      89.074  -2.706  35.753  1.00  2.740          C  
ATOM   8093  O   ASN A 510      88.835  -1.584  35.306  1.00  3.050          O  
ATOM   8094  CB  ASN A 510      89.704  -4.425  34.095  1.00  3.570          C  
ATOM   8095  CG  ASN A 510      90.781  -5.034  33.242  1.00  3.570          C  
ATOM   8096  OD1 ASN A 510      91.918  -4.553  33.171  1.00  3.570          O  
ATOM   8097  ND2 ASN A 510      90.435  -6.106  32.578  1.00  3.570          N  
ATOM   8098  H   ASN A 510      90.881  -5.338  36.142  1.00  2.880          H  
ATOM   8099  HA  ASN A 510      90.971  -2.843  34.798  1.00  3.130          H  
ATOM   8100 1HB  ASN A 510      89.119  -5.232  34.545  1.00  4.280          H  
ATOM   8101 2HB  ASN A 510      89.031  -3.855  33.459  1.00  4.280          H  
ATOM   8102 1HD2 ASN A 510      91.101  -6.564  31.991  1.00  4.280          H  
ATOM   8103 2HD2 ASN A 510      89.508  -6.468  32.659  1.00  4.280          H  
ATOM   8104  N   PHE A 511      88.370  -3.265  36.734  1.00  2.590          N  
ATOM   8105  CA  PHE A 511      87.232  -2.615  37.346  1.00  2.780          C  
ATOM   8106  C   PHE A 511      87.603  -1.532  38.363  1.00  2.760          C  
ATOM   8107  O   PHE A 511      87.017  -0.450  38.337  1.00  2.920          O  
ATOM   8108  CB  PHE A 511      86.382  -3.674  38.029  1.00  3.820          C  
ATOM   8109  CG  PHE A 511      85.741  -4.687  37.085  1.00  3.820          C  
ATOM   8110  CD1 PHE A 511      85.608  -4.503  35.706  1.00  3.820          C  
ATOM   8111  CD2 PHE A 511      85.271  -5.838  37.613  1.00  3.820          C  
ATOM   8112  CE1 PHE A 511      85.020  -5.476  34.931  1.00  3.820          C  
ATOM   8113  CE2 PHE A 511      84.677  -6.813  36.850  1.00  3.820          C  
ATOM   8114  CZ  PHE A 511      84.553  -6.632  35.508  1.00  3.820          C  
ATOM   8115  H   PHE A 511      88.593  -4.228  37.011  1.00  3.110          H  
ATOM   8116  HA  PHE A 511      86.657  -2.123  36.569  1.00  3.340          H  
ATOM   8117 1HB  PHE A 511      87.026  -4.232  38.717  1.00  4.580          H  
ATOM   8118 2HB  PHE A 511      85.614  -3.211  38.630  1.00  4.580          H  
ATOM   8119  HD1 PHE A 511      85.969  -3.604  35.223  1.00  4.580          H  
ATOM   8120  HD2 PHE A 511      85.372  -5.951  38.661  1.00  4.580          H  
ATOM   8121  HE1 PHE A 511      84.926  -5.327  33.855  1.00  4.580          H  
ATOM   8122  HE2 PHE A 511      84.307  -7.731  37.310  1.00  4.580          H  
ATOM   8123  HZ  PHE A 511      84.089  -7.405  34.894  1.00  4.580          H  
ATOM   8124  N   PHE A 512      88.514  -1.816  39.304  1.00  2.630          N  
ATOM   8125  CA  PHE A 512      88.832  -0.786  40.299  1.00  2.680          C  
ATOM   8126  C   PHE A 512      90.262  -0.663  40.852  1.00  2.560          C  
ATOM   8127  O   PHE A 512      90.434  -0.231  42.002  1.00  2.830          O  
ATOM   8128  CB  PHE A 512      87.834  -0.821  41.453  1.00  3.730          C  
ATOM   8129  CG  PHE A 512      87.616  -2.122  42.074  1.00  3.730          C  
ATOM   8130  CD1 PHE A 512      88.482  -2.649  43.019  1.00  3.730          C  
ATOM   8131  CD2 PHE A 512      86.477  -2.810  41.749  1.00  3.730          C  
ATOM   8132  CE1 PHE A 512      88.202  -3.851  43.611  1.00  3.730          C  
ATOM   8133  CE2 PHE A 512      86.192  -3.983  42.328  1.00  3.730          C  
ATOM   8134  CZ  PHE A 512      87.058  -4.517  43.272  1.00  3.730          C  
ATOM   8135  H   PHE A 512      88.972  -2.735  39.328  1.00  3.160          H  
ATOM   8136  HA  PHE A 512      88.640   0.171  39.808  1.00  3.220          H  
ATOM   8137 1HB  PHE A 512      88.143  -0.125  42.224  1.00  4.480          H  
ATOM   8138 2HB  PHE A 512      86.874  -0.463  41.088  1.00  4.480          H  
ATOM   8139  HD1 PHE A 512      89.383  -2.099  43.294  1.00  4.480          H  
ATOM   8140  HD2 PHE A 512      85.792  -2.382  41.016  1.00  4.480          H  
ATOM   8141  HE1 PHE A 512      88.880  -4.264  44.357  1.00  4.480          H  
ATOM   8142  HE2 PHE A 512      85.276  -4.488  42.049  1.00  4.480          H  
ATOM   8143  HZ  PHE A 512      86.834  -5.462  43.753  1.00  4.480          H  
ATOM   8144  N   TYR A 513      91.319  -0.961  40.091  1.00  2.600          N  
ATOM   8145  CA  TYR A 513      92.641  -0.777  40.701  1.00  2.680          C  
ATOM   8146  C   TYR A 513      93.022   0.704  40.605  1.00  2.900          C  
ATOM   8147  O   TYR A 513      93.813   1.114  39.755  1.00  3.060          O  
ATOM   8148  CB  TYR A 513      93.725  -1.620  40.040  1.00  3.720          C  
ATOM   8149  CG  TYR A 513      94.941  -1.807  40.910  1.00  3.720          C  
ATOM   8150  CD1 TYR A 513      94.876  -2.706  41.974  1.00  3.720          C  
ATOM   8151  CD2 TYR A 513      96.095  -1.094  40.681  1.00  3.720          C  
ATOM   8152  CE1 TYR A 513      95.966  -2.893  42.789  1.00  3.720          C  
ATOM   8153  CE2 TYR A 513      97.190  -1.279  41.502  1.00  3.720          C  
ATOM   8154  CZ  TYR A 513      97.128  -2.176  42.553  1.00  3.720          C  
ATOM   8155  OH  TYR A 513      98.220  -2.358  43.367  1.00  3.720          O  
ATOM   8156  H   TYR A 513      91.231  -1.326  39.138  1.00  3.120          H  
ATOM   8157  HA  TYR A 513      92.585  -1.040  41.755  1.00  3.220          H  
ATOM   8158 1HB  TYR A 513      93.347  -2.570  39.823  1.00  4.460          H  
ATOM   8159 2HB  TYR A 513      94.036  -1.165  39.099  1.00  4.460          H  
ATOM   8160  HD1 TYR A 513      93.957  -3.272  42.158  1.00  4.460          H  
ATOM   8161  HD2 TYR A 513      96.140  -0.384  39.855  1.00  4.460          H  
ATOM   8162  HE1 TYR A 513      95.911  -3.598  43.609  1.00  4.460          H  
ATOM   8163  HE2 TYR A 513      98.104  -0.714  41.318  1.00  4.460          H  
ATOM   8164  HH  TYR A 513      98.964  -1.847  43.030  1.00  4.460          H  
ATOM   8165  N   THR A 514      92.435   1.489  41.496  1.00  3.480          N  
ATOM   8166  CA  THR A 514      92.551   2.941  41.532  1.00  4.080          C  
ATOM   8167  C   THR A 514      93.578   3.361  42.560  1.00  4.060          C  
ATOM   8168  O   THR A 514      94.674   3.806  42.227  1.00  4.600          O  
ATOM   8169  CB  THR A 514      91.215   3.579  41.940  1.00  5.470          C  
ATOM   8170  OG1 THR A 514      90.850   3.117  43.261  1.00  5.470          O  
ATOM   8171  CG2 THR A 514      90.135   3.156  40.965  1.00  5.470          C  
ATOM   8172  H   THR A 514      91.787   1.026  42.133  1.00  4.180          H  
ATOM   8173  HA  THR A 514      92.859   3.306  40.551  1.00  4.900          H  
ATOM   8174  HB  THR A 514      91.311   4.663  41.944  1.00  6.570          H  
ATOM   8175  HG1 THR A 514      90.113   3.644  43.586  1.00  6.570          H  
ATOM   8176 1HG2 THR A 514      89.195   3.594  41.264  1.00  6.570          H  
ATOM   8177 2HG2 THR A 514      90.399   3.489  39.963  1.00  6.570          H  
ATOM   8178 3HG2 THR A 514      90.031   2.092  40.963  1.00  6.570          H  
ATOM   8179  N   ALA A 515      93.223   3.191  43.827  1.00  3.910          N  
ATOM   8180  CA  ALA A 515      94.090   3.535  44.943  1.00  4.140          C  
ATOM   8181  C   ALA A 515      95.480   2.836  44.925  1.00  3.590          C  
ATOM   8182  O   ALA A 515      96.459   3.507  45.261  1.00  3.790          O  
ATOM   8183  CB  ALA A 515      93.373   3.201  46.244  1.00  5.700          C  
ATOM   8184  H   ALA A 515      92.295   2.827  44.004  1.00  4.690          H  
ATOM   8185  HA  ALA A 515      94.264   4.609  44.905  1.00  4.970          H  
ATOM   8186 1HB  ALA A 515      93.993   3.503  47.083  1.00  6.840          H  
ATOM   8187 2HB  ALA A 515      92.424   3.734  46.279  1.00  6.840          H  
ATOM   8188 3HB  ALA A 515      93.186   2.139  46.301  1.00  6.840          H  
ATOM   8189  N   GLY A 516      95.643   1.540  44.533  1.00  3.440          N  
ATOM   8190  CA  GLY A 516      94.656   0.511  44.168  1.00  3.310          C  
ATOM   8191  C   GLY A 516      94.331  -0.325  45.376  1.00  3.030          C  
ATOM   8192  O   GLY A 516      94.740  -0.005  46.492  1.00  3.130          O  
ATOM   8193  H   GLY A 516      96.601   1.228  44.514  1.00  4.130          H  
ATOM   8194 1HA  GLY A 516      93.749   0.882  43.750  1.00  3.970          H  
ATOM   8195 2HA  GLY A 516      95.091  -0.123  43.405  1.00  3.970          H  
ATOM   8196  N   ILE A 517      93.603  -1.407  45.167  1.00  2.890          N  
ATOM   8197  CA  ILE A 517      93.277  -2.284  46.264  1.00  2.720          C  
ATOM   8198  C   ILE A 517      94.210  -3.475  46.063  1.00  2.530          C  
ATOM   8199  O   ILE A 517      93.958  -4.264  45.156  1.00  2.510          O  
ATOM   8200  CB  ILE A 517      91.812  -2.734  46.182  1.00  3.880          C  
ATOM   8201  CG1 ILE A 517      90.864  -1.488  46.019  1.00  3.880          C  
ATOM   8202  CG2 ILE A 517      91.462  -3.551  47.422  1.00  3.880          C  
ATOM   8203  CD1 ILE A 517      90.926  -0.421  47.106  1.00  3.880          C  
ATOM   8204  H   ILE A 517      93.284  -1.625  44.235  1.00  3.470          H  
ATOM   8205  HA  ILE A 517      93.453  -1.780  47.201  1.00  3.260          H  
ATOM   8206  HB  ILE A 517      91.672  -3.355  45.298  1.00  4.650          H  
ATOM   8207 1HG1 ILE A 517      91.096  -1.005  45.069  1.00  4.650          H  
ATOM   8208 2HG1 ILE A 517      89.850  -1.858  45.973  1.00  4.650          H  
ATOM   8209 1HG2 ILE A 517      90.427  -3.888  47.365  1.00  4.650          H  
ATOM   8210 2HG2 ILE A 517      92.123  -4.415  47.473  1.00  4.650          H  
ATOM   8211 3HG2 ILE A 517      91.595  -2.956  48.314  1.00  4.650          H  
ATOM   8212 1HD1 ILE A 517      90.219   0.372  46.864  1.00  4.650          H  
ATOM   8213 2HD1 ILE A 517      90.667  -0.839  48.053  1.00  4.650          H  
ATOM   8214 3HD1 ILE A 517      91.925   0.004  47.164  1.00  4.650          H  
ATOM   8215  N   PRO A 518      95.291  -3.631  46.844  1.00  2.490          N  
ATOM   8216  CA  PRO A 518      96.332  -4.608  46.592  1.00  2.400          C  
ATOM   8217  C   PRO A 518      95.829  -6.035  46.655  1.00  2.330          C  
ATOM   8218  O   PRO A 518      95.093  -6.397  47.590  1.00  2.510          O  
ATOM   8219  CB  PRO A 518      97.361  -4.287  47.689  1.00  3.600          C  
ATOM   8220  CG  PRO A 518      96.578  -3.565  48.784  1.00  3.600          C  
ATOM   8221  CD  PRO A 518      95.469  -2.830  48.065  1.00  3.600          C  
ATOM   8222  HA  PRO A 518      96.772  -4.411  45.603  1.00  2.880          H  
ATOM   8223 1HB  PRO A 518      97.866  -5.200  48.023  1.00  4.320          H  
ATOM   8224 2HB  PRO A 518      98.152  -3.647  47.268  1.00  4.320          H  
ATOM   8225 1HG  PRO A 518      96.193  -4.248  49.537  1.00  4.320          H  
ATOM   8226 2HG  PRO A 518      97.259  -2.885  49.326  1.00  4.320          H  
ATOM   8227 1HD  PRO A 518      94.577  -2.871  48.693  1.00  4.320          H  
ATOM   8228 2HD  PRO A 518      95.777  -1.799  47.824  1.00  4.320          H  
ATOM   8229  N   VAL A 519      96.319  -6.837  45.701  1.00  2.100          N  
ATOM   8230  CA  VAL A 519      95.988  -8.247  45.571  1.00  2.020          C  
ATOM   8231  C   VAL A 519      97.228  -9.125  45.599  1.00  1.980          C  
ATOM   8232  O   VAL A 519      98.228  -8.842  44.939  1.00  1.960          O  
ATOM   8233  CB  VAL A 519      95.141  -8.491  44.285  1.00  2.860          C  
ATOM   8234  CG1 VAL A 519      95.867  -7.980  43.034  1.00  2.860          C  
ATOM   8235  CG2 VAL A 519      94.814 -10.018  44.120  1.00  2.860          C  
ATOM   8236  H   VAL A 519      96.941  -6.428  45.017  1.00  2.520          H  
ATOM   8237  HA  VAL A 519      95.376  -8.517  46.414  1.00  2.420          H  
ATOM   8238  HB  VAL A 519      94.219  -7.933  44.385  1.00  3.430          H  
ATOM   8239 1HG1 VAL A 519      95.240  -8.138  42.157  1.00  3.430          H  
ATOM   8240 2HG1 VAL A 519      96.070  -6.917  43.135  1.00  3.430          H  
ATOM   8241 3HG1 VAL A 519      96.805  -8.518  42.892  1.00  3.430          H  
ATOM   8242 1HG2 VAL A 519      94.193 -10.162  43.237  1.00  3.430          H  
ATOM   8243 2HG2 VAL A 519      95.733 -10.595  44.001  1.00  3.430          H  
ATOM   8244 3HG2 VAL A 519      94.286 -10.371  44.995  1.00  3.430          H  
ATOM   8245  N   LEU A 520      97.143 -10.189  46.379  1.00  2.010          N  
ATOM   8246  CA  LEU A 520      98.215 -11.158  46.519  1.00  2.020          C  
ATOM   8247  C   LEU A 520      97.794 -12.448  45.831  1.00  1.880          C  
ATOM   8248  O   LEU A 520      96.673 -12.918  46.031  1.00  1.860          O  
ATOM   8249  CB  LEU A 520      98.488 -11.409  48.009  1.00  2.820          C  
ATOM   8250  CG  LEU A 520      99.685 -12.265  48.411  1.00  2.820          C  
ATOM   8251  CD1 LEU A 520     100.142 -11.847  49.817  1.00  2.820          C  
ATOM   8252  CD2 LEU A 520      99.324 -13.691  48.440  1.00  2.820          C  
ATOM   8253  H   LEU A 520      96.264 -10.326  46.884  1.00  2.410          H  
ATOM   8254  HA  LEU A 520      99.113 -10.773  46.037  1.00  2.420          H  
ATOM   8255 1HB  LEU A 520      98.621 -10.467  48.485  1.00  3.390          H  
ATOM   8256 2HB  LEU A 520      97.616 -11.882  48.410  1.00  3.390          H  
ATOM   8257  HG  LEU A 520     100.505 -12.102  47.709  1.00  3.390          H  
ATOM   8258 1HD1 LEU A 520     101.003 -12.450  50.114  1.00  3.390          H  
ATOM   8259 2HD1 LEU A 520     100.422 -10.793  49.820  1.00  3.390          H  
ATOM   8260 3HD1 LEU A 520      99.332 -12.008  50.523  1.00  3.390          H  
ATOM   8261 1HD2 LEU A 520     100.201 -14.220  48.733  1.00  3.390          H  
ATOM   8262 2HD2 LEU A 520      98.529 -13.850  49.158  1.00  3.390          H  
ATOM   8263 3HD2 LEU A 520      99.018 -14.054  47.494  1.00  3.390          H  
ATOM   8264  N   LYS A 521      98.669 -13.030  45.015  1.00  1.830          N  
ATOM   8265  CA  LYS A 521      98.322 -14.291  44.357  1.00  1.740          C  
ATOM   8266  C   LYS A 521      99.091 -15.462  44.973  1.00  1.810          C  
ATOM   8267  O   LYS A 521     100.294 -15.363  45.225  1.00  1.870          O  
ATOM   8268  CB  LYS A 521      98.619 -14.203  42.858  1.00  2.470          C  
ATOM   8269  CG  LYS A 521      98.190 -15.425  42.014  1.00  2.470          C  
ATOM   8270  CD  LYS A 521      98.567 -15.213  40.557  1.00  2.470          C  
ATOM   8271  CE  LYS A 521      98.188 -16.400  39.685  1.00  2.470          C  
ATOM   8272  NZ  LYS A 521      98.611 -16.191  38.263  1.00  2.470          N  
ATOM   8273  H   LYS A 521      99.576 -12.607  44.863  1.00  2.200          H  
ATOM   8274  HA  LYS A 521      97.257 -14.488  44.496  1.00  2.090          H  
ATOM   8275 1HB  LYS A 521      98.115 -13.325  42.444  1.00  2.970          H  
ATOM   8276 2HB  LYS A 521      99.689 -14.062  42.710  1.00  2.970          H  
ATOM   8277 1HG  LYS A 521      98.645 -16.342  42.374  1.00  2.970          H  
ATOM   8278 2HG  LYS A 521      97.107 -15.536  42.084  1.00  2.970          H  
ATOM   8279 1HD  LYS A 521      98.056 -14.318  40.178  1.00  2.970          H  
ATOM   8280 2HD  LYS A 521      99.642 -15.053  40.485  1.00  2.970          H  
ATOM   8281 1HE  LYS A 521      98.662 -17.302  40.068  1.00  2.970          H  
ATOM   8282 2HE  LYS A 521      97.108 -16.528  39.710  1.00  2.970          H  
ATOM   8283 1HZ  LYS A 521      98.331 -16.967  37.678  1.00  2.970          H  
ATOM   8284 2HZ  LYS A 521      98.153 -15.349  37.876  1.00  2.970          H  
ATOM   8285 3HZ  LYS A 521      99.603 -16.076  38.199  1.00  2.970          H  
ATOM   8286  N   LEU A 522      98.404 -16.582  45.171  1.00  1.830          N  
ATOM   8287  CA  LEU A 522      99.026 -17.801  45.676  1.00  1.940          C  
ATOM   8288  C   LEU A 522      99.276 -18.778  44.536  1.00  1.880          C  
ATOM   8289  O   LEU A 522      98.346 -19.243  43.874  1.00  1.880          O  
ATOM   8290  CB  LEU A 522      98.145 -18.490  46.726  1.00  2.670          C  
ATOM   8291  CG  LEU A 522      98.151 -17.904  48.159  1.00  2.670          C  
ATOM   8292  CD1 LEU A 522      97.307 -16.637  48.219  1.00  2.670          C  
ATOM   8293  CD2 LEU A 522      97.636 -18.937  49.160  1.00  2.670          C  
ATOM   8294  H   LEU A 522      97.394 -16.563  45.004  1.00  2.200          H  
ATOM   8295  HA  LEU A 522      99.984 -17.546  46.122  1.00  2.330          H  
ATOM   8296 1HB  LEU A 522      97.144 -18.434  46.359  1.00  3.210          H  
ATOM   8297 2HB  LEU A 522      98.438 -19.537  46.787  1.00  3.210          H  
ATOM   8298  HG  LEU A 522      99.151 -17.651  48.416  1.00  3.210          H  
ATOM   8299 1HD1 LEU A 522      97.354 -16.254  49.226  1.00  3.210          H  
ATOM   8300 2HD1 LEU A 522      97.676 -15.897  47.545  1.00  3.210          H  
ATOM   8301 3HD1 LEU A 522      96.288 -16.848  47.966  1.00  3.210          H  
ATOM   8302 1HD2 LEU A 522      97.672 -18.509  50.161  1.00  3.210          H  
ATOM   8303 2HD2 LEU A 522      96.616 -19.215  48.929  1.00  3.210          H  
ATOM   8304 3HD2 LEU A 522      98.268 -19.826  49.123  1.00  3.210          H  
ATOM   8305  N   TYR A 523     100.548 -19.072  44.301  1.00  2.010          N  
ATOM   8306  CA  TYR A 523     100.982 -19.932  43.206  1.00  2.080          C  
ATOM   8307  C   TYR A 523     102.321 -20.584  43.560  1.00  2.230          C  
ATOM   8308  O   TYR A 523     102.949 -20.200  44.548  1.00  2.610          O  
ATOM   8309  CB  TYR A 523     101.035 -19.108  41.914  1.00  2.880          C  
ATOM   8310  CG  TYR A 523     102.032 -17.966  41.938  1.00  2.880          C  
ATOM   8311  CD1 TYR A 523     103.275 -18.112  41.370  1.00  2.880          C  
ATOM   8312  CD2 TYR A 523     101.697 -16.776  42.556  1.00  2.880          C  
ATOM   8313  CE1 TYR A 523     104.181 -17.075  41.410  1.00  2.880          C  
ATOM   8314  CE2 TYR A 523     102.585 -15.742  42.603  1.00  2.880          C  
ATOM   8315  CZ  TYR A 523     103.829 -15.880  42.033  1.00  2.880          C  
ATOM   8316  OH  TYR A 523     104.727 -14.836  42.075  1.00  2.880          O  
ATOM   8317  H   TYR A 523     101.255 -18.661  44.894  1.00  2.410          H  
ATOM   8318  HA  TYR A 523     100.250 -20.729  43.078  1.00  2.500          H  
ATOM   8319 1HB  TYR A 523     101.287 -19.761  41.078  1.00  3.460          H  
ATOM   8320 2HB  TYR A 523     100.050 -18.691  41.716  1.00  3.460          H  
ATOM   8321  HD1 TYR A 523     103.540 -19.045  40.885  1.00  3.460          H  
ATOM   8322  HD2 TYR A 523     100.734 -16.659  43.007  1.00  3.460          H  
ATOM   8323  HE1 TYR A 523     105.163 -17.195  40.956  1.00  3.460          H  
ATOM   8324  HE2 TYR A 523     102.303 -14.811  43.097  1.00  3.460          H  
ATOM   8325  HH  TYR A 523     105.548 -15.102  41.654  1.00  3.460          H  
ATOM   8326  N   GLY A 524     102.731 -21.600  42.791  1.00  2.370          N  
ATOM   8327  CA  GLY A 524     103.999 -22.291  43.052  1.00  2.620          C  
ATOM   8328  C   GLY A 524     105.206 -21.654  42.369  1.00  2.800          C  
ATOM   8329  O   GLY A 524     105.096 -20.618  41.713  1.00  3.140          O  
ATOM   8330  H   GLY A 524     102.165 -21.884  42.003  1.00  2.840          H  
ATOM   8331 1HA  GLY A 524     104.174 -22.327  44.127  1.00  3.140          H  
ATOM   8332 2HA  GLY A 524     103.914 -23.326  42.720  1.00  3.140          H  
ATOM   8333  N   GLU A 525     106.359 -22.305  42.505  1.00  3.220          N  
ATOM   8334  CA  GLU A 525     107.598 -21.820  41.920  1.00  3.920          C  
ATOM   8335  C   GLU A 525     107.736 -22.145  40.438  1.00  4.040          C  
ATOM   8336  O   GLU A 525     107.157 -23.104  39.929  1.00  4.290          O  
ATOM   8337  CB  GLU A 525     108.795 -22.366  42.701  1.00  5.210          C  
ATOM   8338  CG  GLU A 525     109.117 -23.865  42.509  1.00  5.210          C  
ATOM   8339  CD  GLU A 525     108.264 -24.795  43.362  1.00  5.210          C  
ATOM   8340  OE1 GLU A 525     107.265 -24.348  43.901  1.00  5.210          O  
ATOM   8341  OE2 GLU A 525     108.614 -25.943  43.476  1.00  5.210          O  
ATOM   8342  H   GLU A 525     106.387 -23.163  43.060  1.00  3.860          H  
ATOM   8343  HA  GLU A 525     107.607 -20.734  42.015  1.00  4.700          H  
ATOM   8344 1HB  GLU A 525     109.670 -21.810  42.400  1.00  6.250          H  
ATOM   8345 2HB  GLU A 525     108.646 -22.188  43.766  1.00  6.250          H  
ATOM   8346 1HG  GLU A 525     108.997 -24.141  41.465  1.00  6.250          H  
ATOM   8347 2HG  GLU A 525     110.162 -24.019  42.767  1.00  6.250          H  
ATOM   8348  N   THR A 526     108.551 -21.349  39.763  1.00  4.460          N  
ATOM   8349  CA  THR A 526     108.865 -21.472  38.347  1.00  5.160          C  
ATOM   8350  C   THR A 526     110.373 -21.495  38.126  1.00  5.360          C  
ATOM   8351  O   THR A 526     111.166 -21.353  39.071  1.00  5.530          O  
ATOM   8352  CB  THR A 526     108.255 -20.292  37.556  1.00  6.940          C  
ATOM   8353  OG1 THR A 526     108.895 -19.057  37.936  1.00  6.940          O  
ATOM   8354  CG2 THR A 526     106.757 -20.194  37.855  1.00  6.940          C  
ATOM   8355  H   THR A 526     108.969 -20.583  40.259  1.00  5.350          H  
ATOM   8356  HA  THR A 526     108.448 -22.406  37.967  1.00  6.190          H  
ATOM   8357  HB  THR A 526     108.404 -20.447  36.508  1.00  8.330          H  
ATOM   8358  HG1 THR A 526     109.779 -18.993  37.512  1.00  8.330          H  
ATOM   8359 1HG2 THR A 526     106.332 -19.369  37.291  1.00  8.330          H  
ATOM   8360 2HG2 THR A 526     106.269 -21.119  37.567  1.00  8.330          H  
ATOM   8361 3HG2 THR A 526     106.596 -20.020  38.917  1.00  8.330          H  
ATOM   8362  N   ILE A 527     110.793 -21.702  36.882  1.00  5.720          N  
ATOM   8363  CA  ILE A 527     112.217 -21.663  36.612  1.00  6.220          C  
ATOM   8364  C   ILE A 527     112.670 -20.236  36.939  1.00  6.320          C  
ATOM   8365  O   ILE A 527     111.988 -19.273  36.580  1.00  6.760          O  
ATOM   8366  CB  ILE A 527     112.521 -22.057  35.140  1.00  8.510          C  
ATOM   8367  CG1 ILE A 527     114.043 -22.368  34.962  1.00  8.510          C  
ATOM   8368  CG2 ILE A 527     112.090 -20.915  34.182  1.00  8.510          C  
ATOM   8369  CD1 ILE A 527     114.405 -23.072  33.661  1.00  8.510          C  
ATOM   8370  H   ILE A 527     110.123 -21.880  36.125  1.00  6.860          H  
ATOM   8371  HA  ILE A 527     112.731 -22.358  37.274  1.00  7.460          H  
ATOM   8372  HB  ILE A 527     111.958 -22.957  34.895  1.00 10.210          H  
ATOM   8373 1HG1 ILE A 527     114.599 -21.457  34.998  1.00 10.210          H  
ATOM   8374 2HG1 ILE A 527     114.364 -23.005  35.787  1.00 10.210          H  
ATOM   8375 1HG2 ILE A 527     112.266 -21.204  33.155  1.00 10.210          H  
ATOM   8376 2HG2 ILE A 527     111.036 -20.718  34.317  1.00 10.210          H  
ATOM   8377 3HG2 ILE A 527     112.648 -20.005  34.383  1.00 10.210          H  
ATOM   8378 1HD1 ILE A 527     115.482 -23.253  33.638  1.00 10.210          H  
ATOM   8379 2HD1 ILE A 527     113.877 -24.026  33.604  1.00 10.210          H  
ATOM   8380 3HD1 ILE A 527     114.135 -22.462  32.807  1.00 10.210          H  
ATOM   8381  N   LYS A 528     113.802 -20.113  37.640  1.00  6.250          N  
ATOM   8382  CA  LYS A 528     114.398 -18.840  38.079  1.00  6.720          C  
ATOM   8383  C   LYS A 528     113.534 -18.052  39.080  1.00  6.690          C  
ATOM   8384  O   LYS A 528     113.724 -16.849  39.265  1.00  7.340          O  
ATOM   8385  CB  LYS A 528     114.705 -17.940  36.875  1.00  9.220          C  
ATOM   8386  CG  LYS A 528     115.616 -18.573  35.845  1.00  9.220          C  
ATOM   8387  CD  LYS A 528     115.959 -17.623  34.719  1.00  9.220          C  
ATOM   8388  CE  LYS A 528     116.825 -18.318  33.671  1.00  9.220          C  
ATOM   8389  NZ  LYS A 528     117.157 -17.419  32.530  1.00  9.220          N  
ATOM   8390  H   LYS A 528     114.283 -20.964  37.890  1.00  7.500          H  
ATOM   8391  HA  LYS A 528     115.338 -19.068  38.583  1.00  8.060          H  
ATOM   8392 1HB  LYS A 528     113.785 -17.636  36.383  1.00 11.060          H  
ATOM   8393 2HB  LYS A 528     115.192 -17.032  37.227  1.00 11.060          H  
ATOM   8394 1HG  LYS A 528     116.529 -18.921  36.324  1.00 11.060          H  
ATOM   8395 2HG  LYS A 528     115.112 -19.408  35.418  1.00 11.060          H  
ATOM   8396 1HD  LYS A 528     115.039 -17.275  34.249  1.00 11.060          H  
ATOM   8397 2HD  LYS A 528     116.494 -16.762  35.118  1.00 11.060          H  
ATOM   8398 1HE  LYS A 528     117.749 -18.651  34.139  1.00 11.060          H  
ATOM   8399 2HE  LYS A 528     116.288 -19.189  33.289  1.00 11.060          H  
ATOM   8400 1HZ  LYS A 528     117.729 -17.920  31.863  1.00 11.060          H  
ATOM   8401 2HZ  LYS A 528     116.307 -17.112  32.079  1.00 11.060          H  
ATOM   8402 3HZ  LYS A 528     117.665 -16.615  32.869  1.00 11.060          H  
ATOM   8403  N   ALA A 529     112.636 -18.745  39.768  1.00  6.200          N  
ATOM   8404  CA  ALA A 529     111.792 -18.168  40.801  1.00  6.530          C  
ATOM   8405  C   ALA A 529     112.517 -18.003  42.119  1.00  6.960          C  
ATOM   8406  O   ALA A 529     113.579 -18.585  42.348  1.00  7.700          O  
ATOM   8407  CB  ALA A 529     110.572 -19.027  41.029  1.00  9.010          C  
ATOM   8408  H   ALA A 529     112.486 -19.728  39.533  1.00  7.440          H  
ATOM   8409  HA  ALA A 529     111.477 -17.181  40.462  1.00  7.840          H  
ATOM   8410 1HB  ALA A 529     109.927 -18.578  41.776  1.00 10.810          H  
ATOM   8411 2HB  ALA A 529     110.055 -19.094  40.098  1.00 10.810          H  
ATOM   8412 3HB  ALA A 529     110.889 -20.015  41.358  1.00 10.810          H  
ATOM   8413  N   VAL A 530     111.902 -17.209  42.991  1.00  6.700          N  
ATOM   8414  CA  VAL A 530     112.351 -16.996  44.360  1.00  7.240          C  
ATOM   8415  C   VAL A 530     112.354 -18.304  45.154  1.00  7.550          C  
ATOM   8416  O   VAL A 530     113.239 -18.531  45.973  1.00  8.070          O  
ATOM   8417  CB  VAL A 530     111.469 -15.951  45.063  1.00  9.920          C  
ATOM   8418  CG1 VAL A 530     111.810 -15.875  46.566  1.00  9.920          C  
ATOM   8419  CG2 VAL A 530     111.682 -14.600  44.400  1.00  9.920          C  
ATOM   8420  H   VAL A 530     111.064 -16.738  42.681  1.00  8.040          H  
ATOM   8421  HA  VAL A 530     113.377 -16.617  44.322  1.00  8.690          H  
ATOM   8422  HB  VAL A 530     110.429 -16.239  44.966  1.00 11.900          H  
ATOM   8423 1HG1 VAL A 530     111.176 -15.130  47.044  1.00 11.900          H  
ATOM   8424 2HG1 VAL A 530     111.647 -16.836  47.052  1.00 11.900          H  
ATOM   8425 3HG1 VAL A 530     112.855 -15.590  46.685  1.00 11.900          H  
ATOM   8426 1HG2 VAL A 530     111.050 -13.853  44.885  1.00 11.900          H  
ATOM   8427 2HG2 VAL A 530     112.728 -14.309  44.502  1.00 11.900          H  
ATOM   8428 3HG2 VAL A 530     111.427 -14.655  43.345  1.00 11.900          H  
ATOM   8429  N   LYS A 531     111.309 -19.116  44.948  1.00  7.520          N  
ATOM   8430  CA  LYS A 531     111.120 -20.405  45.617  1.00  7.990          C  
ATOM   8431  C   LYS A 531     110.908 -20.304  47.117  1.00  7.910          C  
ATOM   8432  O   LYS A 531     111.509 -21.043  47.898  1.00  8.300          O  
ATOM   8433  CB  LYS A 531     112.290 -21.354  45.344  1.00 11.000          C  
ATOM   8434  CG  LYS A 531     112.493 -21.683  43.890  1.00 11.000          C  
ATOM   8435  CD  LYS A 531     113.594 -22.688  43.690  1.00 11.000          C  
ATOM   8436  CE  LYS A 531     113.777 -22.999  42.216  1.00 11.000          C  
ATOM   8437  NZ  LYS A 531     114.884 -23.979  41.986  1.00 11.000          N  
ATOM   8438  H   LYS A 531     110.624 -18.827  44.274  1.00  9.020          H  
ATOM   8439  HA  LYS A 531     110.217 -20.860  45.206  1.00  9.590          H  
ATOM   8440 1HB  LYS A 531     113.216 -20.946  45.736  1.00 13.200          H  
ATOM   8441 2HB  LYS A 531     112.111 -22.294  45.863  1.00 13.200          H  
ATOM   8442 1HG  LYS A 531     111.589 -22.092  43.495  1.00 13.200          H  
ATOM   8443 2HG  LYS A 531     112.733 -20.780  43.343  1.00 13.200          H  
ATOM   8444 1HD  LYS A 531     114.527 -22.288  44.092  1.00 13.200          H  
ATOM   8445 2HD  LYS A 531     113.348 -23.605  44.223  1.00 13.200          H  
ATOM   8446 1HE  LYS A 531     112.847 -23.413  41.822  1.00 13.200          H  
ATOM   8447 2HE  LYS A 531     114.003 -22.074  41.681  1.00 13.200          H  
ATOM   8448 1HZ  LYS A 531     114.974 -24.162  40.996  1.00 13.200          H  
ATOM   8449 2HZ  LYS A 531     115.753 -23.599  42.337  1.00 13.200          H  
ATOM   8450 3HZ  LYS A 531     114.679 -24.843  42.468  1.00 13.200          H  
ATOM   8451  N   TYR A 532     110.032 -19.401  47.518  1.00  7.600          N  
ATOM   8452  CA  TYR A 532     109.693 -19.263  48.914  1.00  7.670          C  
ATOM   8453  C   TYR A 532     108.792 -20.451  49.264  1.00  8.120          C  
ATOM   8454  O   TYR A 532     108.137 -20.992  48.373  1.00  8.500          O  
ATOM   8455  CB  TYR A 532     109.006 -17.915  49.150  1.00 10.710          C  
ATOM   8456  CG  TYR A 532     107.874 -17.659  48.187  1.00 10.710          C  
ATOM   8457  CD1 TYR A 532     106.597 -18.139  48.429  1.00 10.710          C  
ATOM   8458  CD2 TYR A 532     108.134 -16.940  47.035  1.00 10.710          C  
ATOM   8459  CE1 TYR A 532     105.595 -17.903  47.519  1.00 10.710          C  
ATOM   8460  CE2 TYR A 532     107.145 -16.703  46.125  1.00 10.710          C  
ATOM   8461  CZ  TYR A 532     105.876 -17.180  46.357  1.00 10.710          C  
ATOM   8462  OH  TYR A 532     104.894 -16.942  45.436  1.00 10.710          O  
ATOM   8463  H   TYR A 532     109.578 -18.821  46.829  1.00  9.120          H  
ATOM   8464  HA  TYR A 532     110.615 -19.295  49.480  1.00  9.200          H  
ATOM   8465 1HB  TYR A 532     108.604 -17.868  50.161  1.00 12.850          H  
ATOM   8466 2HB  TYR A 532     109.732 -17.110  49.048  1.00 12.850          H  
ATOM   8467  HD1 TYR A 532     106.386 -18.703  49.324  1.00 12.850          H  
ATOM   8468  HD2 TYR A 532     109.125 -16.566  46.852  1.00 12.850          H  
ATOM   8469  HE1 TYR A 532     104.591 -18.285  47.706  1.00 12.850          H  
ATOM   8470  HE2 TYR A 532     107.360 -16.139  45.217  1.00 12.850          H  
ATOM   8471  HH  TYR A 532     104.065 -17.306  45.748  1.00 12.850          H  
ATOM   8472  N   PRO A 533     108.725 -20.893  50.529  1.00  8.350          N  
ATOM   8473  CA  PRO A 533     107.864 -21.974  50.978  1.00  8.790          C  
ATOM   8474  C   PRO A 533     106.414 -21.678  50.636  1.00  9.100          C  
ATOM   8475  O   PRO A 533     105.954 -20.561  50.808  1.00  9.550          O  
ATOM   8476  CB  PRO A 533     108.091 -21.953  52.493  1.00 13.180          C  
ATOM   8477  CG  PRO A 533     109.472 -21.378  52.669  1.00 13.180          C  
ATOM   8478  CD  PRO A 533     109.607 -20.342  51.583  1.00 13.180          C  
ATOM   8479  HA  PRO A 533     108.191 -22.920  50.528  1.00 10.550          H  
ATOM   8480 1HB  PRO A 533     107.303 -21.379  52.996  1.00 15.820          H  
ATOM   8481 2HB  PRO A 533     108.036 -22.974  52.873  1.00 15.820          H  
ATOM   8482 1HG  PRO A 533     109.578 -20.950  53.680  1.00 15.820          H  
ATOM   8483 2HG  PRO A 533     110.224 -22.174  52.582  1.00 15.820          H  
ATOM   8484 1HD  PRO A 533     109.264 -19.356  51.918  1.00 15.820          H  
ATOM   8485 2HD  PRO A 533     110.658 -20.350  51.286  1.00 15.820          H  
ATOM   8486  N   LYS A 534     105.657 -22.687  50.234  1.00  9.120          N  
ATOM   8487  CA  LYS A 534     104.242 -22.477  49.908  1.00  9.660          C  
ATOM   8488  C   LYS A 534     103.506 -21.803  51.063  1.00  9.830          C  
ATOM   8489  O   LYS A 534     102.733 -20.850  50.877  1.00  9.920          O  
ATOM   8490  CB  LYS A 534     103.580 -23.810  49.597  1.00 13.310          C  
ATOM   8491  CG  LYS A 534     103.978 -24.413  48.249  1.00 13.310          C  
ATOM   8492  CD  LYS A 534     103.176 -25.684  47.951  1.00 13.310          C  
ATOM   8493  CE  LYS A 534     103.723 -26.893  48.731  1.00 13.310          C  
ATOM   8494  NZ  LYS A 534     102.985 -28.130  48.418  1.00 13.310          N  
ATOM   8495  H   LYS A 534     106.069 -23.603  50.130  1.00 10.940          H  
ATOM   8496  HA  LYS A 534     104.179 -21.827  49.035  1.00 11.590          H  
ATOM   8497 1HB  LYS A 534     103.830 -24.515  50.384  1.00 15.970          H  
ATOM   8498 2HB  LYS A 534     102.496 -23.686  49.609  1.00 15.970          H  
ATOM   8499 1HG  LYS A 534     103.793 -23.682  47.458  1.00 15.970          H  
ATOM   8500 2HG  LYS A 534     105.040 -24.648  48.255  1.00 15.970          H  
ATOM   8501 1HD  LYS A 534     102.126 -25.541  48.227  1.00 15.970          H  
ATOM   8502 2HD  LYS A 534     103.224 -25.901  46.884  1.00 15.970          H  
ATOM   8503 1HE  LYS A 534     104.770 -27.033  48.474  1.00 15.970          H  
ATOM   8504 2HE  LYS A 534     103.639 -26.714  49.799  1.00 15.970          H  
ATOM   8505 1HZ  LYS A 534     103.357 -28.901  48.942  1.00 15.970          H  
ATOM   8506 2HZ  LYS A 534     101.999 -27.991  48.688  1.00 15.970          H  
ATOM   8507 3HZ  LYS A 534     103.036 -28.336  47.438  1.00 15.970          H  
ATOM   8508  N   GLN A 535     103.806 -22.275  52.269  1.00 10.080          N  
ATOM   8509  CA  GLN A 535     103.194 -21.823  53.508  1.00 10.430          C  
ATOM   8510  C   GLN A 535     103.601 -20.413  53.887  1.00 10.200          C  
ATOM   8511  O   GLN A 535     103.092 -19.867  54.865  1.00 10.230          O  
ATOM   8512  CB  GLN A 535     103.513 -22.785  54.661  1.00 14.460          C  
ATOM   8513  CG  GLN A 535     104.971 -22.825  55.116  1.00 14.460          C  
ATOM   8514  CD  GLN A 535     105.786 -23.827  54.332  1.00 14.460          C  
ATOM   8515  OE1 GLN A 535     105.538 -24.072  53.137  1.00 14.460          O  
ATOM   8516  NE2 GLN A 535     106.770 -24.420  54.989  1.00 14.460          N  
ATOM   8517  H   GLN A 535     104.482 -23.035  52.314  1.00 12.100          H  
ATOM   8518  HA  GLN A 535     102.114 -21.836  53.363  1.00 12.520          H  
ATOM   8519 1HB  GLN A 535     102.901 -22.518  55.522  1.00 17.350          H  
ATOM   8520 2HB  GLN A 535     103.232 -23.797  54.369  1.00 17.350          H  
ATOM   8521 1HG  GLN A 535     105.435 -21.847  55.002  1.00 17.350          H  
ATOM   8522 2HG  GLN A 535     104.993 -23.119  56.163  1.00 17.350          H  
ATOM   8523 1HE2 GLN A 535     107.345 -25.100  54.530  1.00 17.350          H  
ATOM   8524 2HE2 GLN A 535     106.938 -24.198  55.950  1.00 17.350          H  
ATOM   8525  N   ALA A 536     104.578 -19.844  53.179  1.00 10.130          N  
ATOM   8526  CA  ALA A 536     105.066 -18.511  53.445  1.00 10.070          C  
ATOM   8527  C   ALA A 536     103.955 -17.493  53.290  1.00  9.540          C  
ATOM   8528  O   ALA A 536     103.937 -16.483  53.996  1.00  9.620          O  
ATOM   8529  CB  ALA A 536     106.214 -18.161  52.521  1.00 14.120          C  
ATOM   8530  H   ALA A 536     104.963 -20.327  52.365  1.00 12.160          H  
ATOM   8531  HA  ALA A 536     105.421 -18.483  54.474  1.00 12.080          H  
ATOM   8532 1HB  ALA A 536     106.584 -17.166  52.753  1.00 16.950          H  
ATOM   8533 2HB  ALA A 536     107.008 -18.884  52.646  1.00 16.950          H  
ATOM   8534 3HB  ALA A 536     105.863 -18.182  51.497  1.00 16.950          H  
ATOM   8535  N   ILE A 537     103.027 -17.719  52.350  1.00  9.150          N  
ATOM   8536  CA  ILE A 537     101.999 -16.714  52.181  1.00  8.840          C  
ATOM   8537  C   ILE A 537     101.009 -16.659  53.329  1.00  9.140          C  
ATOM   8538  O   ILE A 537     100.789 -15.560  53.842  1.00  9.430          O  
ATOM   8539  CB  ILE A 537     101.289 -16.820  50.830  1.00 12.500          C  
ATOM   8540  CG1 ILE A 537     102.304 -16.432  49.717  1.00 12.500          C  
ATOM   8541  CG2 ILE A 537     100.034 -15.943  50.861  1.00 12.500          C  
ATOM   8542  CD1 ILE A 537     101.865 -16.759  48.299  1.00 12.500          C  
ATOM   8543  H   ILE A 537     103.038 -18.572  51.772  1.00 10.980          H  
ATOM   8544  HA  ILE A 537     102.502 -15.747  52.163  1.00 10.610          H  
ATOM   8545  HB  ILE A 537     101.010 -17.843  50.621  1.00 15.000          H  
ATOM   8546 1HG1 ILE A 537     102.492 -15.361  49.777  1.00 15.000          H  
ATOM   8547 2HG1 ILE A 537     103.241 -16.957  49.911  1.00 15.000          H  
ATOM   8548 1HG2 ILE A 537      99.544 -16.008  49.934  1.00 15.000          H  
ATOM   8549 2HG2 ILE A 537      99.344 -16.263  51.622  1.00 15.000          H  
ATOM   8550 3HG2 ILE A 537     100.320 -14.906  51.056  1.00 15.000          H  
ATOM   8551 1HD1 ILE A 537     102.643 -16.455  47.602  1.00 15.000          H  
ATOM   8552 2HD1 ILE A 537     101.697 -17.833  48.211  1.00 15.000          H  
ATOM   8553 3HD1 ILE A 537     100.957 -16.235  48.048  1.00 15.000          H  
ATOM   8554  N   PRO A 538     100.315 -17.744  53.724  1.00  9.260          N  
ATOM   8555  CA  PRO A 538      99.470 -17.703  54.881  1.00  9.670          C  
ATOM   8556  C   PRO A 538     100.272 -17.432  56.160  1.00 10.110          C  
ATOM   8557  O   PRO A 538      99.721 -16.898  57.116  1.00 10.510          O  
ATOM   8558  CB  PRO A 538      98.776 -19.062  54.843  1.00 14.500          C  
ATOM   8559  CG  PRO A 538      99.656 -19.942  53.992  1.00 14.500          C  
ATOM   8560  CD  PRO A 538     100.249 -19.012  52.962  1.00 14.500          C  
ATOM   8561  HA  PRO A 538      98.723 -16.916  54.732  1.00 11.600          H  
ATOM   8562 1HB  PRO A 538      98.670 -19.407  55.845  1.00 17.410          H  
ATOM   8563 2HB  PRO A 538      97.760 -18.950  54.438  1.00 17.410          H  
ATOM   8564 1HG  PRO A 538     100.425 -20.421  54.619  1.00 17.410          H  
ATOM   8565 2HG  PRO A 538      99.063 -20.756  53.540  1.00 17.410          H  
ATOM   8566 1HD  PRO A 538     101.209 -19.405  52.669  1.00 17.410          H  
ATOM   8567 2HD  PRO A 538      99.566 -18.915  52.109  1.00 17.410          H  
ATOM   8568  N   ALA A 539     101.582 -17.761  56.200  1.00 10.180          N  
ATOM   8569  CA  ALA A 539     102.367 -17.434  57.384  1.00 10.740          C  
ATOM   8570  C   ALA A 539     102.393 -15.920  57.567  1.00 10.720          C  
ATOM   8571  O   ALA A 539     102.161 -15.410  58.670  1.00 11.140          O  
ATOM   8572  CB  ALA A 539     103.776 -17.977  57.264  1.00 14.810          C  
ATOM   8573  H   ALA A 539     102.058 -18.285  55.461  1.00 12.220          H  
ATOM   8574  HA  ALA A 539     101.884 -17.879  58.251  1.00 12.890          H  
ATOM   8575 1HB  ALA A 539     104.337 -17.730  58.161  1.00 17.770          H  
ATOM   8576 2HB  ALA A 539     103.739 -19.057  57.144  1.00 17.770          H  
ATOM   8577 3HB  ALA A 539     104.258 -17.535  56.402  1.00 17.770          H  
ATOM   8578  N   HIS A 540     102.667 -15.216  56.456  1.00 10.340          N  
ATOM   8579  CA  HIS A 540     102.716 -13.761  56.397  1.00 10.470          C  
ATOM   8580  C   HIS A 540     101.389 -13.158  56.797  1.00 10.360          C  
ATOM   8581  O   HIS A 540     101.326 -12.203  57.574  1.00 10.760          O  
ATOM   8582  CB  HIS A 540     103.055 -13.307  54.969  1.00 14.610          C  
ATOM   8583  CG  HIS A 540     103.054 -11.822  54.739  1.00 14.610          C  
ATOM   8584  ND1 HIS A 540     104.096 -11.001  55.114  1.00 14.610          N  
ATOM   8585  CD2 HIS A 540     102.122 -11.019  54.166  1.00 14.610          C  
ATOM   8586  CE1 HIS A 540     103.809  -9.753  54.770  1.00 14.610          C  
ATOM   8587  NE2 HIS A 540     102.619  -9.740  54.194  1.00 14.610          N  
ATOM   8588  H   HIS A 540     102.899 -15.731  55.599  1.00 12.410          H  
ATOM   8589  HA  HIS A 540     103.478 -13.391  57.081  1.00 12.560          H  
ATOM   8590 1HB  HIS A 540     104.036 -13.693  54.698  1.00 17.530          H  
ATOM   8591 2HB  HIS A 540     102.348 -13.741  54.275  1.00 17.530          H  
ATOM   8592  HD1 HIS A 540     105.023 -11.308  55.329  1.00 17.530          H  
ATOM   8593  HD2 HIS A 540     101.144 -11.221  53.727  1.00 17.530          H  
ATOM   8594  HE1 HIS A 540     104.513  -8.946  54.972  1.00 17.530          H  
ATOM   8595  N   LEU A 541     100.322 -13.668  56.198  1.00 10.020          N  
ATOM   8596  CA  LEU A 541      98.999 -13.145  56.447  1.00 10.190          C  
ATOM   8597  C   LEU A 541      98.524 -13.393  57.897  1.00 10.690          C  
ATOM   8598  O   LEU A 541      97.884 -12.519  58.490  1.00 11.150          O  
ATOM   8599  CB  LEU A 541      98.057 -13.783  55.423  1.00 14.200          C  
ATOM   8600  CG  LEU A 541      98.316 -13.401  53.915  1.00 14.200          C  
ATOM   8601  CD1 LEU A 541      97.466 -14.298  53.035  1.00 14.200          C  
ATOM   8602  CD2 LEU A 541      97.984 -11.929  53.656  1.00 14.200          C  
ATOM   8603  H   LEU A 541     100.446 -14.436  55.529  1.00 12.020          H  
ATOM   8604  HA  LEU A 541      99.029 -12.070  56.295  1.00 12.230          H  
ATOM   8605 1HB  LEU A 541      98.119 -14.857  55.526  1.00 17.040          H  
ATOM   8606 2HB  LEU A 541      97.056 -13.482  55.662  1.00 17.040          H  
ATOM   8607  HG  LEU A 541      99.360 -13.573  53.673  1.00 17.040          H  
ATOM   8608 1HD1 LEU A 541      97.650 -14.065  51.991  1.00 17.040          H  
ATOM   8609 2HD1 LEU A 541      97.720 -15.337  53.218  1.00 17.040          H  
ATOM   8610 3HD1 LEU A 541      96.428 -14.135  53.271  1.00 17.040          H  
ATOM   8611 1HD2 LEU A 541      98.175 -11.697  52.618  1.00 17.040          H  
ATOM   8612 2HD2 LEU A 541      96.933 -11.742  53.884  1.00 17.040          H  
ATOM   8613 3HD2 LEU A 541      98.598 -11.281  54.271  1.00 17.040          H  
ATOM   8614  N   GLN A 542      98.833 -14.573  58.471  1.00 10.770          N  
ATOM   8615  CA  GLN A 542      98.452 -14.927  59.848  1.00 11.360          C  
ATOM   8616  C   GLN A 542      99.174 -14.176  60.978  1.00 11.720          C  
ATOM   8617  O   GLN A 542      98.540 -13.824  61.979  1.00 12.250          O  
ATOM   8618  CB  GLN A 542      98.653 -16.431  60.092  1.00 15.670          C  
ATOM   8619  CG  GLN A 542      98.278 -16.925  61.530  1.00 15.670          C  
ATOM   8620  CD  GLN A 542      96.819 -16.771  61.910  1.00 15.670          C  
ATOM   8621  OE1 GLN A 542      95.954 -17.393  61.308  1.00 15.670          O  
ATOM   8622  NE2 GLN A 542      96.542 -15.936  62.904  1.00 15.670          N  
ATOM   8623  H   GLN A 542      99.319 -15.283  57.919  1.00 12.920          H  
ATOM   8624  HA  GLN A 542      97.389 -14.715  59.945  1.00 13.630          H  
ATOM   8625 1HB  GLN A 542      98.055 -16.993  59.372  1.00 18.800          H  
ATOM   8626 2HB  GLN A 542      99.701 -16.682  59.905  1.00 18.800          H  
ATOM   8627 1HG  GLN A 542      98.514 -17.986  61.578  1.00 18.800          H  
ATOM   8628 2HG  GLN A 542      98.877 -16.394  62.268  1.00 18.800          H  
ATOM   8629 1HE2 GLN A 542      95.597 -15.794  63.198  1.00 18.800          H  
ATOM   8630 2HE2 GLN A 542      97.288 -15.424  63.352  1.00 18.800          H  
ATOM   8631  N   SER A 543     100.487 -13.950  60.865  1.00 11.580          N  
ATOM   8632  CA  SER A 543     101.210 -13.279  61.952  1.00 12.100          C  
ATOM   8633  C   SER A 543     102.362 -12.424  61.464  1.00 12.110          C  
ATOM   8634  O   SER A 543     103.245 -12.886  60.738  1.00 12.380          O  
ATOM   8635  CB  SER A 543     101.724 -14.273  62.963  1.00 16.730          C  
ATOM   8636  OG  SER A 543     102.470 -13.610  63.953  1.00 16.730          O  
ATOM   8637  H   SER A 543     101.004 -14.277  60.038  1.00 13.900          H  
ATOM   8638  HA  SER A 543     100.507 -12.620  62.461  1.00 14.520          H  
ATOM   8639 1HB  SER A 543     100.882 -14.791  63.422  1.00 20.080          H  
ATOM   8640 2HB  SER A 543     102.342 -15.019  62.466  1.00 20.080          H  
ATOM   8641  HG  SER A 543     102.609 -14.252  64.654  1.00 20.080          H  
ATOM   8642  N   LYS A 544     102.361 -11.158  61.873  1.00 12.020          N  
ATOM   8643  CA  LYS A 544     103.372 -10.235  61.379  1.00 12.250          C  
ATOM   8644  C   LYS A 544     104.326  -9.668  62.443  1.00 12.170          C  
ATOM   8645  O   LYS A 544     105.461  -9.324  62.135  1.00 12.420          O  
ATOM   8646  CB  LYS A 544     102.645  -9.099  60.697  1.00 17.060          C  
ATOM   8647  CG  LYS A 544     101.768  -9.509  59.566  1.00 17.060          C  
ATOM   8648  CD  LYS A 544     101.058  -8.309  58.981  1.00 17.060          C  
ATOM   8649  CE  LYS A 544     100.143  -8.732  57.884  1.00 17.060          C  
ATOM   8650  NZ  LYS A 544      98.861  -9.256  58.448  1.00 17.060          N  
ATOM   8651  H   LYS A 544     101.622 -10.850  62.486  1.00 14.420          H  
ATOM   8652  HA  LYS A 544     103.981 -10.760  60.640  1.00 14.700          H  
ATOM   8653 1HB  LYS A 544     102.067  -8.536  61.411  1.00 20.470          H  
ATOM   8654 2HB  LYS A 544     103.372  -8.459  60.255  1.00 20.470          H  
ATOM   8655 1HG  LYS A 544     102.378  -9.979  58.788  1.00 20.470          H  
ATOM   8656 2HG  LYS A 544     101.036 -10.240  59.901  1.00 20.470          H  
ATOM   8657 1HD  LYS A 544     100.457  -7.844  59.759  1.00 20.470          H  
ATOM   8658 2HD  LYS A 544     101.749  -7.577  58.616  1.00 20.470          H  
ATOM   8659 1HE  LYS A 544      99.948  -7.892  57.230  1.00 20.470          H  
ATOM   8660 2HE  LYS A 544     100.622  -9.527  57.306  1.00 20.470          H  
ATOM   8661 1HZ  LYS A 544      98.213  -9.561  57.691  1.00 20.470          H  
ATOM   8662 2HZ  LYS A 544      99.062 -10.025  59.068  1.00 20.470          H  
ATOM   8663 3HZ  LYS A 544      98.411  -8.520  58.963  1.00 20.470          H  
ATOM   8664  N   GLY A 545     103.853  -9.503  63.689  1.00 11.980          N  
ATOM   8665  CA  GLY A 545     104.678  -8.896  64.750  1.00 12.060          C  
ATOM   8666  C   GLY A 545     104.730  -7.358  64.703  1.00 11.530          C  
ATOM   8667  O   GLY A 545     105.441  -6.725  65.501  1.00 11.560          O  
ATOM   8668  H   GLY A 545     102.929  -9.832  63.915  1.00 14.380          H  
ATOM   8669 1HA  GLY A 545     104.294  -9.214  65.720  1.00 14.470          H  
ATOM   8670 2HA  GLY A 545     105.691  -9.290  64.677  1.00 14.470          H  
ATOM   8671  N   ILE A 546     103.937  -6.775  63.810  1.00 11.240          N  
ATOM   8672  CA  ILE A 546     103.893  -5.339  63.540  1.00 10.970          C  
ATOM   8673  C   ILE A 546     103.538  -4.414  64.687  1.00 11.010          C  
ATOM   8674  O   ILE A 546     103.888  -3.234  64.654  1.00 11.260          O  
ATOM   8675  CB  ILE A 546     103.038  -5.051  62.312  1.00 15.470          C  
ATOM   8676  CG1 ILE A 546     101.579  -5.542  62.519  1.00 15.470          C  
ATOM   8677  CG2 ILE A 546     103.742  -5.661  61.140  1.00 15.470          C  
ATOM   8678  CD1 ILE A 546     100.608  -5.102  61.436  1.00 15.470          C  
ATOM   8679  H   ILE A 546     103.378  -7.398  63.250  1.00 13.490          H  
ATOM   8680  HA  ILE A 546     104.896  -5.076  63.232  1.00 13.160          H  
ATOM   8681  HB  ILE A 546     102.970  -3.999  62.157  1.00 18.560          H  
ATOM   8682 1HG1 ILE A 546     101.570  -6.619  62.560  1.00 18.560          H  
ATOM   8683 2HG1 ILE A 546     101.206  -5.156  63.466  1.00 18.560          H  
ATOM   8684 1HG2 ILE A 546     103.200  -5.467  60.232  1.00 18.560          H  
ATOM   8685 2HG2 ILE A 546     104.737  -5.243  61.059  1.00 18.560          H  
ATOM   8686 3HG2 ILE A 546     103.834  -6.693  61.293  1.00 18.560          H  
ATOM   8687 1HD1 ILE A 546      99.614  -5.485  61.671  1.00 18.560          H  
ATOM   8688 2HD1 ILE A 546     100.573  -4.016  61.404  1.00 18.560          H  
ATOM   8689 3HD1 ILE A 546     100.913  -5.481  60.467  1.00 18.560          H  
ATOM   8690  N   LYS A 547     102.956  -4.934  65.768  1.00 10.960          N  
ATOM   8691  CA  LYS A 547     102.686  -4.050  66.895  1.00 11.160          C  
ATOM   8692  C   LYS A 547     104.011  -3.437  67.386  1.00 11.210          C  
ATOM   8693  O   LYS A 547     104.020  -2.339  67.947  1.00 11.190          O  
ATOM   8694  CB  LYS A 547     101.967  -4.804  68.018  1.00 15.540          C  
ATOM   8695  CG  LYS A 547     102.796  -5.876  68.744  1.00 15.540          C  
ATOM   8696  CD  LYS A 547     101.943  -6.610  69.785  1.00 15.540          C  
ATOM   8697  CE  LYS A 547     102.749  -7.653  70.553  1.00 15.540          C  
ATOM   8698  NZ  LYS A 547     101.898  -8.400  71.533  1.00 15.540          N  
ATOM   8699  H   LYS A 547     102.667  -5.899  65.786  1.00 13.150          H  
ATOM   8700  HA  LYS A 547     102.043  -3.238  66.558  1.00 13.390          H  
ATOM   8701 1HB  LYS A 547     101.625  -4.088  68.765  1.00 18.650          H  
ATOM   8702 2HB  LYS A 547     101.083  -5.293  67.609  1.00 18.650          H  
ATOM   8703 1HG  LYS A 547     103.205  -6.590  68.027  1.00 18.650          H  
ATOM   8704 2HG  LYS A 547     103.623  -5.398  69.266  1.00 18.650          H  
ATOM   8705 1HD  LYS A 547     101.543  -5.884  70.493  1.00 18.650          H  
ATOM   8706 2HD  LYS A 547     101.107  -7.105  69.288  1.00 18.650          H  
ATOM   8707 1HE  LYS A 547     103.183  -8.360  69.848  1.00 18.650          H  
ATOM   8708 2HE  LYS A 547     103.555  -7.153  71.092  1.00 18.650          H  
ATOM   8709 1HZ  LYS A 547     102.462  -9.080  72.024  1.00 18.650          H  
ATOM   8710 2HZ  LYS A 547     101.499  -7.753  72.200  1.00 18.650          H  
ATOM   8711 3HZ  LYS A 547     101.154  -8.875  71.041  1.00 18.650          H  
ATOM   8712  N   ASN A 548     105.132  -4.149  67.159  1.00 11.490          N  
ATOM   8713  CA  ASN A 548     106.450  -3.660  67.508  1.00 11.770          C  
ATOM   8714  C   ASN A 548     107.244  -3.361  66.227  1.00 11.700          C  
ATOM   8715  O   ASN A 548     108.098  -2.473  66.197  1.00 11.980          O  
ATOM   8716  CB  ASN A 548     107.193  -4.685  68.337  1.00 16.370          C  
ATOM   8717  CG  ASN A 548     106.557  -4.966  69.669  1.00 16.370          C  
ATOM   8718  OD1 ASN A 548     106.057  -4.078  70.368  1.00 16.370          O  
ATOM   8719  ND2 ASN A 548     106.580  -6.218  70.040  1.00 16.370          N  
ATOM   8720  H   ASN A 548     105.064  -5.063  66.711  1.00 13.790          H  
ATOM   8721  HA  ASN A 548     106.353  -2.730  68.070  1.00 14.120          H  
ATOM   8722 1HB  ASN A 548     107.248  -5.620  67.773  1.00 19.640          H  
ATOM   8723 2HB  ASN A 548     108.215  -4.346  68.500  1.00 19.640          H  
ATOM   8724 1HD2 ASN A 548     106.187  -6.490  70.918  1.00 19.640          H  
ATOM   8725 2HD2 ASN A 548     106.990  -6.901  69.436  1.00 19.640          H  
ATOM   8726  N   LEU A 549     106.963  -4.136  65.172  1.00 11.540          N  
ATOM   8727  CA  LEU A 549     107.698  -4.094  63.908  1.00 11.500          C  
ATOM   8728  C   LEU A 549     107.068  -3.404  62.691  1.00 11.130          C  
ATOM   8729  O   LEU A 549     107.575  -3.609  61.597  1.00 10.970          O  
ATOM   8730  CB  LEU A 549     107.979  -5.533  63.451  1.00 16.120          C  
ATOM   8731  CG  LEU A 549     108.794  -6.439  64.376  1.00 16.120          C  
ATOM   8732  CD1 LEU A 549     108.836  -7.823  63.741  1.00 16.120          C  
ATOM   8733  CD2 LEU A 549     110.203  -5.886  64.580  1.00 16.120          C  
ATOM   8734  H   LEU A 549     106.248  -4.850  65.279  1.00 13.850          H  
ATOM   8735  HA  LEU A 549     108.633  -3.577  64.101  1.00 13.800          H  
ATOM   8736 1HB  LEU A 549     107.033  -6.028  63.271  1.00 19.340          H  
ATOM   8737 2HB  LEU A 549     108.514  -5.494  62.508  1.00 19.340          H  
ATOM   8738  HG  LEU A 549     108.292  -6.523  65.340  1.00 19.340          H  
ATOM   8739 1HD1 LEU A 549     109.390  -8.505  64.383  1.00 19.340          H  
ATOM   8740 2HD1 LEU A 549     107.815  -8.197  63.611  1.00 19.340          H  
ATOM   8741 3HD1 LEU A 549     109.322  -7.766  62.769  1.00 19.340          H  
ATOM   8742 1HD2 LEU A 549     110.761  -6.559  65.231  1.00 19.340          H  
ATOM   8743 2HD2 LEU A 549     110.710  -5.810  63.618  1.00 19.340          H  
ATOM   8744 3HD2 LEU A 549     110.160  -4.905  65.045  1.00 19.340          H  
ATOM   8745  N   LEU A 550     105.976  -2.649  62.786  1.00 11.230          N  
ATOM   8746  CA  LEU A 550     105.428  -2.137  61.530  1.00 11.150          C  
ATOM   8747  C   LEU A 550     106.399  -1.291  60.718  1.00 11.100          C  
ATOM   8748  O   LEU A 550     106.959  -0.302  61.193  1.00 11.660          O  
ATOM   8749  CB  LEU A 550     104.164  -1.288  61.777  1.00 15.640          C  
ATOM   8750  CG  LEU A 550     103.361  -0.805  60.488  1.00 15.640          C  
ATOM   8751  CD1 LEU A 550     102.742  -2.019  59.763  1.00 15.640          C  
ATOM   8752  CD2 LEU A 550     102.266   0.161  60.916  1.00 15.640          C  
ATOM   8753  H   LEU A 550     105.475  -2.485  63.661  1.00 13.480          H  
ATOM   8754  HA  LEU A 550     105.163  -2.994  60.926  1.00 13.380          H  
ATOM   8755 1HB  LEU A 550     103.489  -1.835  62.421  1.00 18.770          H  
ATOM   8756 2HB  LEU A 550     104.474  -0.392  62.315  1.00 18.770          H  
ATOM   8757  HG  LEU A 550     104.038  -0.300  59.796  1.00 18.770          H  
ATOM   8758 1HD1 LEU A 550     102.189  -1.696  58.893  1.00 18.770          H  
ATOM   8759 2HD1 LEU A 550     103.513  -2.701  59.444  1.00 18.770          H  
ATOM   8760 3HD1 LEU A 550     102.070  -2.527  60.433  1.00 18.770          H  
ATOM   8761 1HD2 LEU A 550     101.710   0.501  60.042  1.00 18.770          H  
ATOM   8762 2HD2 LEU A 550     101.586  -0.344  61.603  1.00 18.770          H  
ATOM   8763 3HD2 LEU A 550     102.715   1.020  61.416  1.00 18.770          H  
ATOM   8764  N   LYS A 551     106.524  -1.684  59.456  1.00 10.670          N  
ATOM   8765  CA  LYS A 551     107.331  -1.069  58.424  1.00 10.800          C  
ATOM   8766  C   LYS A 551     106.471  -1.031  57.155  1.00 10.310          C  
ATOM   8767  O   LYS A 551     105.619  -1.922  56.995  1.00  9.590          O  
ATOM   8768  CB  LYS A 551     108.624  -1.871  58.192  1.00 15.070          C  
ATOM   8769  CG  LYS A 551     109.585  -1.880  59.354  1.00 15.070          C  
ATOM   8770  CD  LYS A 551     110.864  -2.619  59.001  1.00 15.070          C  
ATOM   8771  CE  LYS A 551     111.826  -2.648  60.178  1.00 15.070          C  
ATOM   8772  NZ  LYS A 551     113.094  -3.362  59.842  1.00 15.070          N  
ATOM   8773  H   LYS A 551     106.034  -2.523  59.197  1.00 12.800          H  
ATOM   8774  HA  LYS A 551     107.581  -0.065  58.751  1.00 12.960          H  
ATOM   8775 1HB  LYS A 551     108.364  -2.907  58.002  1.00 18.080          H  
ATOM   8776 2HB  LYS A 551     109.158  -1.526  57.329  1.00 18.080          H  
ATOM   8777 1HG  LYS A 551     109.817  -0.854  59.639  1.00 18.080          H  
ATOM   8778 2HG  LYS A 551     109.124  -2.366  60.198  1.00 18.080          H  
ATOM   8779 1HD  LYS A 551     110.624  -3.643  58.713  1.00 18.080          H  
ATOM   8780 2HD  LYS A 551     111.349  -2.126  58.161  1.00 18.080          H  
ATOM   8781 1HE  LYS A 551     112.062  -1.626  60.472  1.00 18.080          H  
ATOM   8782 2HE  LYS A 551     111.343  -3.155  61.016  1.00 18.080          H  
ATOM   8783 1HZ  LYS A 551     113.705  -3.363  60.648  1.00 18.080          H  
ATOM   8784 2HZ  LYS A 551     112.887  -4.316  59.578  1.00 18.080          H  
ATOM   8785 3HZ  LYS A 551     113.553  -2.894  59.074  1.00 18.080          H  
ATOM   8786  N   PRO A 552     106.789  -0.153  56.168  1.00 10.820          N  
ATOM   8787  CA  PRO A 552     106.150  -0.019  54.856  1.00 10.630          C  
ATOM   8788  C   PRO A 552     105.931  -1.351  54.141  1.00  9.930          C  
ATOM   8789  O   PRO A 552     105.035  -1.462  53.309  1.00  9.810          O  
ATOM   8790  CB  PRO A 552     107.130   0.880  54.103  1.00 15.950          C  
ATOM   8791  CG  PRO A 552     107.737   1.749  55.179  1.00 15.950          C  
ATOM   8792  CD  PRO A 552     107.873   0.861  56.388  1.00 15.950          C  
ATOM   8793  HA  PRO A 552     105.206   0.507  54.975  1.00 12.760          H  
ATOM   8794 1HB  PRO A 552     107.873   0.269  53.569  1.00 19.130          H  
ATOM   8795 2HB  PRO A 552     106.588   1.461  53.341  1.00 19.130          H  
ATOM   8796 1HG  PRO A 552     108.704   2.154  54.836  1.00 19.130          H  
ATOM   8797 2HG  PRO A 552     107.083   2.617  55.367  1.00 19.130          H  
ATOM   8798 1HD  PRO A 552     108.872   0.422  56.401  1.00 19.130          H  
ATOM   8799 2HD  PRO A 552     107.672   1.482  57.271  1.00 19.130          H  
ATOM   8800  N   GLY A 553     106.779  -2.337  54.412  1.00  9.660          N  
ATOM   8801  CA  GLY A 553     106.646  -3.657  53.817  1.00  9.240          C  
ATOM   8802  C   GLY A 553     105.279  -4.267  54.185  1.00  8.660          C  
ATOM   8803  O   GLY A 553     104.511  -4.692  53.320  1.00  8.570          O  
ATOM   8804  H   GLY A 553     107.526  -2.188  55.071  1.00 11.590          H  
ATOM   8805 1HA  GLY A 553     106.741  -3.585  52.734  1.00 11.090          H  
ATOM   8806 2HA  GLY A 553     107.447  -4.303  54.175  1.00 11.090          H  
ATOM   8807  N   TRP A 554     104.961  -4.301  55.488  1.00  8.520          N  
ATOM   8808  CA  TRP A 554     103.722  -4.925  55.952  1.00  8.200          C  
ATOM   8809  C   TRP A 554     102.538  -3.996  55.759  1.00  7.590          C  
ATOM   8810  O   TRP A 554     101.395  -4.446  55.641  1.00  7.360          O  
ATOM   8811  CB  TRP A 554     103.769  -5.310  57.424  1.00 11.610          C  
ATOM   8812  CG  TRP A 554     104.658  -6.466  57.791  1.00 11.610          C  
ATOM   8813  CD1 TRP A 554     104.359  -7.784  57.654  1.00 11.610          C  
ATOM   8814  CD2 TRP A 554     105.950  -6.419  58.432  1.00 11.610          C  
ATOM   8815  NE1 TRP A 554     105.364  -8.556  58.155  1.00 11.610          N  
ATOM   8816  CE2 TRP A 554     106.346  -7.741  58.643  1.00 11.610          C  
ATOM   8817  CE3 TRP A 554     106.783  -5.384  58.852  1.00 11.610          C  
ATOM   8818  CZ2 TRP A 554     107.539  -8.057  59.260  1.00 11.610          C  
ATOM   8819  CZ3 TRP A 554     107.985  -5.703  59.470  1.00 11.610          C  
ATOM   8820  CH2 TRP A 554     108.351  -7.003  59.671  1.00 11.610          C  
ATOM   8821  H   TRP A 554     105.575  -3.841  56.152  1.00 10.220          H  
ATOM   8822  HA  TRP A 554     103.551  -5.828  55.366  1.00  9.840          H  
ATOM   8823 1HB  TRP A 554     104.096  -4.449  57.994  1.00 13.930          H  
ATOM   8824 2HB  TRP A 554     102.761  -5.545  57.758  1.00 13.930          H  
ATOM   8825  HD1 TRP A 554     103.444  -8.173  57.216  1.00 13.930          H  
ATOM   8826  HE1 TRP A 554     105.371  -9.569  58.177  1.00 13.930          H  
ATOM   8827  HE3 TRP A 554     106.502  -4.356  58.706  1.00 13.930          H  
ATOM   8828  HZ2 TRP A 554     107.845  -9.089  59.432  1.00 13.930          H  
ATOM   8829  HZ3 TRP A 554     108.627  -4.889  59.799  1.00 13.930          H  
ATOM   8830  HH2 TRP A 554     109.297  -7.218  60.164  1.00 13.930          H  
ATOM   8831  N   GLN A 555     102.807  -2.699  55.648  1.00  7.540          N  
ATOM   8832  CA  GLN A 555     101.741  -1.731  55.409  1.00  7.190          C  
ATOM   8833  C   GLN A 555     101.078  -1.975  54.041  1.00  6.400          C  
ATOM   8834  O   GLN A 555     100.006  -1.435  53.765  1.00  6.520          O  
ATOM   8835  CB  GLN A 555     102.252  -0.290  55.446  1.00 10.210          C  
ATOM   8836  CG  GLN A 555     102.714   0.222  56.805  1.00 10.210          C  
ATOM   8837  CD  GLN A 555     103.226   1.646  56.721  1.00 10.210          C  
ATOM   8838  OE1 GLN A 555     103.490   2.128  55.617  1.00 10.210          O  
ATOM   8839  NE2 GLN A 555     103.366   2.325  57.853  1.00 10.210          N  
ATOM   8840  H   GLN A 555     103.764  -2.369  55.818  1.00  9.050          H  
ATOM   8841  HA  GLN A 555     100.985  -1.852  56.182  1.00  8.630          H  
ATOM   8842 1HB  GLN A 555     103.066  -0.198  54.740  1.00 12.250          H  
ATOM   8843 2HB  GLN A 555     101.461   0.372  55.104  1.00 12.250          H  
ATOM   8844 1HG  GLN A 555     101.873   0.205  57.489  1.00 12.250          H  
ATOM   8845 2HG  GLN A 555     103.514  -0.412  57.171  1.00 12.250          H  
ATOM   8846 1HE2 GLN A 555     103.699   3.271  57.829  1.00 12.250          H  
ATOM   8847 2HE2 GLN A 555     103.139   1.909  58.734  1.00 12.250          H  
ATOM   8848  N   GLY A 556     101.742  -2.747  53.163  1.00  5.870          N  
ATOM   8849  CA  GLY A 556     101.261  -3.046  51.827  1.00  5.400          C  
ATOM   8850  C   GLY A 556     100.422  -4.327  51.757  1.00  4.500          C  
ATOM   8851  O   GLY A 556     100.136  -4.812  50.659  1.00  4.860          O  
ATOM   8852  H   GLY A 556     102.620  -3.205  53.432  1.00  7.040          H  
ATOM   8853 1HA  GLY A 556     100.673  -2.206  51.462  1.00  6.480          H  
ATOM   8854 2HA  GLY A 556     102.119  -3.143  51.164  1.00  6.480          H  
ATOM   8855  N   GLU A 557     100.051  -4.901  52.910  1.00  3.670          N  
ATOM   8856  CA  GLU A 557      99.298  -6.153  52.926  1.00  3.150          C  
ATOM   8857  C   GLU A 557      98.087  -6.098  52.014  1.00  2.880          C  
ATOM   8858  O   GLU A 557      97.267  -5.181  52.081  1.00  3.030          O  
ATOM   8859  CB  GLU A 557      98.792  -6.477  54.337  1.00  4.620          C  
ATOM   8860  CG  GLU A 557      98.055  -7.838  54.458  1.00  4.620          C  
ATOM   8861  CD  GLU A 557      97.522  -8.122  55.843  1.00  4.620          C  
ATOM   8862  OE1 GLU A 557      97.555  -7.248  56.674  1.00  4.620          O  
ATOM   8863  OE2 GLU A 557      97.144  -9.242  56.109  1.00  4.620          O  
ATOM   8864  H   GLU A 557     100.334  -4.482  53.801  1.00  4.400          H  
ATOM   8865  HA  GLU A 557      99.953  -6.956  52.586  1.00  3.780          H  
ATOM   8866 1HB  GLU A 557      99.634  -6.485  55.029  1.00  5.540          H  
ATOM   8867 2HB  GLU A 557      98.109  -5.692  54.664  1.00  5.540          H  
ATOM   8868 1HG  GLU A 557      97.216  -7.863  53.772  1.00  5.540          H  
ATOM   8869 2HG  GLU A 557      98.743  -8.632  54.173  1.00  5.540          H  
ATOM   8870  N   ALA A 558      97.963  -7.117  51.174  1.00  2.830          N  
ATOM   8871  CA  ALA A 558      96.855  -7.215  50.245  1.00  2.690          C  
ATOM   8872  C   ALA A 558      95.527  -7.294  50.969  1.00  2.760          C  
ATOM   8873  O   ALA A 558      95.403  -7.954  51.997  1.00  2.950          O  
ATOM   8874  CB  ALA A 558      97.048  -8.403  49.356  1.00  3.820          C  
ATOM   8875  H   ALA A 558      98.679  -7.825  51.176  1.00  3.400          H  
ATOM   8876  HA  ALA A 558      96.838  -6.329  49.640  1.00  3.230          H  
ATOM   8877 1HB  ALA A 558      96.232  -8.469  48.651  1.00  4.590          H  
ATOM   8878 2HB  ALA A 558      97.986  -8.285  48.821  1.00  4.590          H  
ATOM   8879 3HB  ALA A 558      97.080  -9.275  49.957  1.00  4.590          H  
ATOM   8880  N   LYS A 559      94.520  -6.644  50.385  1.00  2.680          N  
ATOM   8881  CA  LYS A 559      93.156  -6.633  50.912  1.00  2.780          C  
ATOM   8882  C   LYS A 559      92.354  -7.689  50.162  1.00  2.630          C  
ATOM   8883  O   LYS A 559      91.168  -7.941  50.414  1.00  2.660          O  
ATOM   8884  CB  LYS A 559      92.584  -5.226  50.761  1.00  3.850          C  
ATOM   8885  CG  LYS A 559      93.384  -4.208  51.584  1.00  3.850          C  
ATOM   8886  CD  LYS A 559      92.914  -2.763  51.441  1.00  3.850          C  
ATOM   8887  CE  LYS A 559      93.854  -1.840  52.235  1.00  3.850          C  
ATOM   8888  NZ  LYS A 559      93.487  -0.396  52.134  1.00  3.850          N  
ATOM   8889  H   LYS A 559      94.716  -6.150  49.508  1.00  3.220          H  
ATOM   8890  HA  LYS A 559      93.171  -6.901  51.970  1.00  3.340          H  
ATOM   8891 1HB  LYS A 559      92.615  -4.932  49.721  1.00  4.620          H  
ATOM   8892 2HB  LYS A 559      91.545  -5.212  51.093  1.00  4.620          H  
ATOM   8893 1HG  LYS A 559      93.307  -4.493  52.640  1.00  4.620          H  
ATOM   8894 2HG  LYS A 559      94.435  -4.266  51.304  1.00  4.620          H  
ATOM   8895 1HD  LYS A 559      92.899  -2.462  50.396  1.00  4.620          H  
ATOM   8896 2HD  LYS A 559      91.913  -2.666  51.850  1.00  4.620          H  
ATOM   8897 1HE  LYS A 559      93.830  -2.136  53.274  1.00  4.620          H  
ATOM   8898 2HE  LYS A 559      94.871  -1.969  51.862  1.00  4.620          H  
ATOM   8899 1HZ  LYS A 559      94.139   0.143  52.694  1.00  4.620          H  
ATOM   8900 2HZ  LYS A 559      93.527  -0.091  51.173  1.00  4.620          H  
ATOM   8901 3HZ  LYS A 559      92.547  -0.246  52.492  1.00  4.620          H  
ATOM   8902  N   ILE A 560      93.016  -8.251  49.149  1.00  2.490          N  
ATOM   8903  CA  ILE A 560      92.448  -9.302  48.335  1.00  2.350          C  
ATOM   8904  C   ILE A 560      93.437 -10.472  48.240  1.00  2.210          C  
ATOM   8905  O   ILE A 560      94.538 -10.282  47.714  1.00  2.190          O  
ATOM   8906  CB  ILE A 560      92.214  -8.745  46.930  1.00  3.350          C  
ATOM   8907  CG1 ILE A 560      91.333  -7.503  47.026  1.00  3.350          C  
ATOM   8908  CG2 ILE A 560      91.580  -9.826  46.054  1.00  3.350          C  
ATOM   8909  CD1 ILE A 560      91.222  -6.750  45.786  1.00  3.350          C  
ATOM   8910  H   ILE A 560      93.955  -7.915  48.947  1.00  2.990          H  
ATOM   8911  HA  ILE A 560      91.519  -9.657  48.788  1.00  2.820          H  
ATOM   8912  HB  ILE A 560      93.145  -8.436  46.512  1.00  4.020          H  
ATOM   8913 1HG1 ILE A 560      90.374  -7.803  47.373  1.00  4.020          H  
ATOM   8914 2HG1 ILE A 560      91.751  -6.814  47.732  1.00  4.020          H  
ATOM   8915 1HG2 ILE A 560      91.428  -9.451  45.063  1.00  4.020          H  
ATOM   8916 2HG2 ILE A 560      92.225 -10.696  45.998  1.00  4.020          H  
ATOM   8917 3HG2 ILE A 560      90.624 -10.121  46.491  1.00  4.020          H  
ATOM   8918 1HD1 ILE A 560      90.588  -5.886  45.941  1.00  4.020          H  
ATOM   8919 2HD1 ILE A 560      92.219  -6.420  45.469  1.00  4.020          H  
ATOM   8920 3HD1 ILE A 560      90.792  -7.368  45.044  1.00  4.020          H  
ATOM   8921  N   ILE A 561      93.060 -11.670  48.688  1.00  2.150          N  
ATOM   8922  CA  ILE A 561      93.995 -12.802  48.584  1.00  2.060          C  
ATOM   8923  C   ILE A 561      93.433 -13.842  47.627  1.00  1.880          C  
ATOM   8924  O   ILE A 561      92.401 -14.430  47.915  1.00  1.880          O  
ATOM   8925  CB  ILE A 561      94.263 -13.438  49.969  1.00  2.920          C  
ATOM   8926  CG1 ILE A 561      94.759 -12.377  50.981  1.00  2.920          C  
ATOM   8927  CG2 ILE A 561      95.233 -14.576  49.842  1.00  2.920          C  
ATOM   8928  CD1 ILE A 561      95.998 -11.674  50.671  1.00  2.920          C  
ATOM   8929  H   ILE A 561      92.119 -11.793  49.100  1.00  2.580          H  
ATOM   8930  HA  ILE A 561      94.937 -12.462  48.162  1.00  2.470          H  
ATOM   8931  HB  ILE A 561      93.332 -13.815  50.367  1.00  3.500          H  
ATOM   8932 1HG1 ILE A 561      94.000 -11.634  51.077  1.00  3.500          H  
ATOM   8933 2HG1 ILE A 561      94.904 -12.855  51.930  1.00  3.500          H  
ATOM   8934 1HG2 ILE A 561      95.402 -15.034  50.807  1.00  3.500          H  
ATOM   8935 2HG2 ILE A 561      94.827 -15.323  49.165  1.00  3.500          H  
ATOM   8936 3HG2 ILE A 561      96.169 -14.207  49.447  1.00  3.500          H  
ATOM   8937 1HD1 ILE A 561      96.196 -10.956  51.467  1.00  3.500          H  
ATOM   8938 2HD1 ILE A 561      96.822 -12.360  50.596  1.00  3.500          H  
ATOM   8939 3HD1 ILE A 561      95.878 -11.149  49.748  1.00  3.500          H  
ATOM   8940  N   LEU A 562      94.109 -14.091  46.511  1.00  1.760          N  
ATOM   8941  CA  LEU A 562      93.588 -15.010  45.495  1.00  1.620          C  
ATOM   8942  C   LEU A 562      94.321 -16.350  45.410  1.00  1.590          C  
ATOM   8943  O   LEU A 562      95.543 -16.399  45.224  1.00  1.620          O  
ATOM   8944  CB  LEU A 562      93.630 -14.317  44.125  1.00  2.320          C  
ATOM   8945  CG  LEU A 562      93.186 -15.156  42.894  1.00  2.320          C  
ATOM   8946  CD1 LEU A 562      91.659 -15.508  42.979  1.00  2.320          C  
ATOM   8947  CD2 LEU A 562      93.512 -14.367  41.640  1.00  2.320          C  
ATOM   8948  H   LEU A 562      94.994 -13.602  46.349  1.00  2.110          H  
ATOM   8949  HA  LEU A 562      92.551 -15.222  45.743  1.00  1.940          H  
ATOM   8950 1HB  LEU A 562      92.983 -13.440  44.172  1.00  2.790          H  
ATOM   8951 2HB  LEU A 562      94.652 -13.973  43.950  1.00  2.790          H  
ATOM   8952  HG  LEU A 562      93.738 -16.086  42.873  1.00  2.790          H  
ATOM   8953 1HD1 LEU A 562      91.365 -16.094  42.109  1.00  2.790          H  
ATOM   8954 2HD1 LEU A 562      91.456 -16.090  43.872  1.00  2.790          H  
ATOM   8955 3HD1 LEU A 562      91.073 -14.596  43.004  1.00  2.790          H  
ATOM   8956 1HD2 LEU A 562      93.226 -14.938  40.768  1.00  2.790          H  
ATOM   8957 2HD2 LEU A 562      92.983 -13.437  41.646  1.00  2.790          H  
ATOM   8958 3HD2 LEU A 562      94.584 -14.165  41.603  1.00  2.790          H  
ATOM   8959  N   THR A 563      93.565 -17.438  45.527  1.00  1.550          N  
ATOM   8960  CA  THR A 563      94.137 -18.769  45.456  1.00  1.550          C  
ATOM   8961  C   THR A 563      93.174 -19.739  44.780  1.00  1.410          C  
ATOM   8962  O   THR A 563      92.215 -19.322  44.120  1.00  1.320          O  
ATOM   8963  CB  THR A 563      94.504 -19.288  46.846  1.00  2.170          C  
ATOM   8964  OG1 THR A 563      95.284 -20.463  46.694  1.00  2.170          O  
ATOM   8965  CG2 THR A 563      93.263 -19.615  47.682  1.00  2.170          C  
ATOM   8966  H   THR A 563      92.562 -17.328  45.694  1.00  1.860          H  
ATOM   8967  HA  THR A 563      95.048 -18.729  44.860  1.00  1.860          H  
ATOM   8968  HB  THR A 563      95.059 -18.547  47.358  1.00  2.600          H  
ATOM   8969  HG1 THR A 563      96.136 -20.199  46.287  1.00  2.600          H  
ATOM   8970 1HG2 THR A 563      93.584 -19.971  48.658  1.00  2.600          H  
ATOM   8971 2HG2 THR A 563      92.670 -18.708  47.789  1.00  2.600          H  
ATOM   8972 3HG2 THR A 563      92.644 -20.380  47.234  1.00  2.600          H  
ATOM   8973  N   THR A 564      93.482 -21.026  44.892  1.00  1.430          N  
ATOM   8974  CA  THR A 564      92.680 -22.076  44.297  1.00  1.340          C  
ATOM   8975  C   THR A 564      92.302 -23.196  45.262  1.00  1.380          C  
ATOM   8976  O   THR A 564      92.731 -23.236  46.418  1.00  1.520          O  
ATOM   8977  CB  THR A 564      93.347 -22.667  43.050  1.00  1.910          C  
ATOM   8978  OG1 THR A 564      92.402 -23.536  42.419  1.00  1.910          O  
ATOM   8979  CG2 THR A 564      94.603 -23.386  43.398  1.00  1.910          C  
ATOM   8980  H   THR A 564      94.287 -21.259  45.462  1.00  1.720          H  
ATOM   8981  HA  THR A 564      91.749 -21.626  43.977  1.00  1.610          H  
ATOM   8982  HB  THR A 564      93.586 -21.866  42.353  1.00  2.290          H  
ATOM   8983  HG1 THR A 564      91.731 -22.945  41.999  1.00  2.290          H  
ATOM   8984 1HG2 THR A 564      95.051 -23.804  42.495  1.00  2.290          H  
ATOM   8985 2HG2 THR A 564      95.299 -22.689  43.860  1.00  2.290          H  
ATOM   8986 3HG2 THR A 564      94.389 -24.165  44.080  1.00  2.290          H  
ATOM   8987  N   TYR A 565      91.543 -24.150  44.748  1.00  1.310          N  
ATOM   8988  CA  TYR A 565      91.024 -25.251  45.549  1.00  1.380          C  
ATOM   8989  C   TYR A 565      92.112 -26.208  45.992  1.00  1.480          C  
ATOM   8990  O   TYR A 565      92.035 -26.823  47.065  1.00  1.590          O  
ATOM   8991  CB  TYR A 565      89.946 -25.940  44.746  1.00  1.900          C  
ATOM   8992  CG  TYR A 565      88.709 -25.104  44.694  1.00  1.900          C  
ATOM   8993  CD1 TYR A 565      88.392 -24.346  43.562  1.00  1.900          C  
ATOM   8994  CD2 TYR A 565      87.881 -25.081  45.788  1.00  1.900          C  
ATOM   8995  CE1 TYR A 565      87.238 -23.594  43.571  1.00  1.900          C  
ATOM   8996  CE2 TYR A 565      86.761 -24.335  45.784  1.00  1.900          C  
ATOM   8997  CZ  TYR A 565      86.437 -23.602  44.691  1.00  1.900          C  
ATOM   8998  OH  TYR A 565      85.310 -22.886  44.724  1.00  1.900          O  
ATOM   8999  H   TYR A 565      91.306 -24.081  43.761  1.00  1.570          H  
ATOM   9000  HA  TYR A 565      90.572 -24.831  46.448  1.00  1.660          H  
ATOM   9001 1HB  TYR A 565      90.296 -26.109  43.728  1.00  2.280          H  
ATOM   9002 2HB  TYR A 565      89.712 -26.896  45.177  1.00  2.280          H  
ATOM   9003  HD1 TYR A 565      89.036 -24.352  42.686  1.00  2.280          H  
ATOM   9004  HD2 TYR A 565      88.128 -25.660  46.666  1.00  2.280          H  
ATOM   9005  HE1 TYR A 565      86.954 -23.002  42.715  1.00  2.280          H  
ATOM   9006  HE2 TYR A 565      86.115 -24.317  46.657  1.00  2.280          H  
ATOM   9007  HH  TYR A 565      85.220 -22.337  43.928  1.00  2.280          H  
ATOM   9008  N   GLU A 566      93.153 -26.283  45.182  1.00  1.500          N  
ATOM   9009  CA  GLU A 566      94.298 -27.115  45.446  1.00  1.680          C  
ATOM   9010  C   GLU A 566      94.988 -26.667  46.731  1.00  1.780          C  
ATOM   9011  O   GLU A 566      95.505 -27.513  47.471  1.00  1.980          O  
ATOM   9012  CB  GLU A 566      95.294 -27.021  44.288  1.00  2.280          C  
ATOM   9013  CG  GLU A 566      94.793 -27.597  42.966  1.00  2.280          C  
ATOM   9014  CD  GLU A 566      95.724 -27.298  41.822  1.00  2.280          C  
ATOM   9015  OE1 GLU A 566      96.685 -26.599  42.046  1.00  2.280          O  
ATOM   9016  OE2 GLU A 566      95.460 -27.742  40.728  1.00  2.280          O  
ATOM   9017  H   GLU A 566      93.133 -25.766  44.313  1.00  1.800          H  
ATOM   9018  HA  GLU A 566      93.967 -28.146  45.567  1.00  2.020          H  
ATOM   9019 1HB  GLU A 566      95.601 -26.003  44.138  1.00  2.740          H  
ATOM   9020 2HB  GLU A 566      96.190 -27.579  44.553  1.00  2.740          H  
ATOM   9021 1HG  GLU A 566      94.689 -28.676  43.067  1.00  2.740          H  
ATOM   9022 2HG  GLU A 566      93.811 -27.182  42.748  1.00  2.740          H  
ATOM   9023  N   THR A 567      95.004 -25.344  47.014  1.00  1.680          N  
ATOM   9024  CA  THR A 567      95.708 -24.847  48.180  1.00  1.810          C  
ATOM   9025  C   THR A 567      94.782 -24.841  49.362  1.00  1.870          C  
ATOM   9026  O   THR A 567      95.221 -25.038  50.493  1.00  2.020          O  
ATOM   9027  CB  THR A 567      96.202 -23.425  47.972  1.00  2.480          C  
ATOM   9028  OG1 THR A 567      95.070 -22.604  47.804  1.00  2.480          O  
ATOM   9029  CG2 THR A 567      97.071 -23.352  46.728  1.00  2.480          C  
ATOM   9030  H   THR A 567      94.517 -24.650  46.445  1.00  2.020          H  
ATOM   9031  HA  THR A 567      96.552 -25.493  48.393  1.00  2.170          H  
ATOM   9032  HB  THR A 567      96.762 -23.097  48.847  1.00  2.980          H  
ATOM   9033  HG1 THR A 567      95.324 -21.680  47.805  1.00  2.980          H  
ATOM   9034 1HG2 THR A 567      97.405 -22.327  46.578  1.00  2.980          H  
ATOM   9035 2HG2 THR A 567      97.936 -24.004  46.856  1.00  2.980          H  
ATOM   9036 3HG2 THR A 567      96.502 -23.677  45.862  1.00  2.980          H  
ATOM   9037  N   LEU A 568      93.468 -24.781  49.128  1.00  1.780          N  
ATOM   9038  CA  LEU A 568      92.591 -24.870  50.286  1.00  1.860          C  
ATOM   9039  C   LEU A 568      92.839 -26.186  50.962  1.00  1.920          C  
ATOM   9040  O   LEU A 568      92.804 -26.260  52.177  1.00  2.060          O  
ATOM   9041  CB  LEU A 568      91.097 -24.795  49.964  1.00  2.570          C  
ATOM   9042  CG  LEU A 568      90.517 -23.478  49.525  1.00  2.570          C  
ATOM   9043  CD1 LEU A 568      89.079 -23.742  49.156  1.00  2.570          C  
ATOM   9044  CD2 LEU A 568      90.612 -22.461  50.667  1.00  2.570          C  
ATOM   9045  H   LEU A 568      93.137 -24.548  48.186  1.00  2.140          H  
ATOM   9046  HA  LEU A 568      92.853 -24.092  50.991  1.00  2.230          H  
ATOM   9047 1HB  LEU A 568      90.896 -25.516  49.169  1.00  3.090          H  
ATOM   9048 2HB  LEU A 568      90.544 -25.114  50.849  1.00  3.090          H  
ATOM   9049  HG  LEU A 568      91.050 -23.096  48.645  1.00  3.090          H  
ATOM   9050 1HD1 LEU A 568      88.585 -22.842  48.844  1.00  3.090          H  
ATOM   9051 2HD1 LEU A 568      89.042 -24.467  48.362  1.00  3.090          H  
ATOM   9052 3HD1 LEU A 568      88.583 -24.131  50.012  1.00  3.090          H  
ATOM   9053 1HD2 LEU A 568      90.179 -21.533  50.356  1.00  3.090          H  
ATOM   9054 2HD2 LEU A 568      90.074 -22.841  51.539  1.00  3.090          H  
ATOM   9055 3HD2 LEU A 568      91.638 -22.281  50.931  1.00  3.090          H  
ATOM   9056  N   ARG A 569      93.090 -27.228  50.182  1.00  1.860          N  
ATOM   9057  CA  ARG A 569      93.403 -28.511  50.777  1.00  1.970          C  
ATOM   9058  C   ARG A 569      94.891 -28.598  51.182  1.00  2.060          C  
ATOM   9059  O   ARG A 569      95.215 -28.890  52.333  1.00  2.170          O  
ATOM   9060  CB  ARG A 569      93.031 -29.633  49.829  1.00  2.710          C  
ATOM   9061  CG  ARG A 569      93.271 -31.043  50.362  1.00  2.710          C  
ATOM   9062  CD  ARG A 569      92.861 -32.086  49.389  1.00  2.710          C  
ATOM   9063  NE  ARG A 569      93.671 -32.061  48.174  1.00  2.710          N  
ATOM   9064  CZ  ARG A 569      93.383 -32.722  47.028  1.00  2.710          C  
ATOM   9065  NH1 ARG A 569      92.304 -33.472  46.935  1.00  2.710          N  
ATOM   9066  NH2 ARG A 569      94.197 -32.612  45.991  1.00  2.710          N  
ATOM   9067  H   ARG A 569      93.019 -27.104  49.164  1.00  2.230          H  
ATOM   9068  HA  ARG A 569      92.802 -28.627  51.677  1.00  2.360          H  
ATOM   9069 1HB  ARG A 569      91.973 -29.553  49.630  1.00  3.260          H  
ATOM   9070 2HB  ARG A 569      93.559 -29.508  48.881  1.00  3.260          H  
ATOM   9071 1HG  ARG A 569      94.331 -31.182  50.576  1.00  3.260          H  
ATOM   9072 2HG  ARG A 569      92.692 -31.185  51.277  1.00  3.260          H  
ATOM   9073 1HD  ARG A 569      92.971 -33.062  49.848  1.00  3.260          H  
ATOM   9074 2HD  ARG A 569      91.820 -31.924  49.115  1.00  3.260          H  
ATOM   9075  HE  ARG A 569      94.518 -31.504  48.187  1.00  3.260          H  
ATOM   9076 1HH1 ARG A 569      91.681 -33.565  47.720  1.00  3.260          H  
ATOM   9077 2HH1 ARG A 569      92.102 -33.963  46.074  1.00  3.260          H  
ATOM   9078 1HH2 ARG A 569      95.027 -32.039  46.057  1.00  3.260          H  
ATOM   9079 2HH2 ARG A 569      93.993 -33.103  45.131  1.00  3.260          H  
ATOM   9080  N   ASP A 570      95.824 -28.312  50.269  1.00  2.060          N  
ATOM   9081  CA  ASP A 570      97.251 -28.483  50.576  1.00  2.170          C  
ATOM   9082  C   ASP A 570      97.740 -27.637  51.763  1.00  2.220          C  
ATOM   9083  O   ASP A 570      98.605 -28.067  52.528  1.00  2.340          O  
ATOM   9084  CB  ASP A 570      98.074 -28.150  49.324  1.00  2.990          C  
ATOM   9085  CG  ASP A 570      99.562 -28.501  49.386  1.00  2.990          C  
ATOM   9086  OD1 ASP A 570      99.900 -29.656  49.490  1.00  2.990          O  
ATOM   9087  OD2 ASP A 570     100.370 -27.590  49.274  1.00  2.990          O  
ATOM   9088  H   ASP A 570      95.570 -28.028  49.320  1.00  2.470          H  
ATOM   9089  HA  ASP A 570      97.415 -29.531  50.822  1.00  2.600          H  
ATOM   9090 1HB  ASP A 570      97.636 -28.658  48.465  1.00  3.590          H  
ATOM   9091 2HB  ASP A 570      97.996 -27.090  49.132  1.00  3.590          H  
ATOM   9092  N   GLN A 571      97.186 -26.437  51.926  1.00  2.180          N  
ATOM   9093  CA  GLN A 571      97.562 -25.525  52.987  1.00  2.250          C  
ATOM   9094  C   GLN A 571      96.369 -25.278  53.911  1.00  2.280          C  
ATOM   9095  O   GLN A 571      96.273 -24.214  54.542  1.00  2.350          O  
ATOM   9096  CB  GLN A 571      98.063 -24.202  52.390  1.00  3.120          C  
ATOM   9097  CG  GLN A 571      99.279 -24.362  51.466  1.00  3.120          C  
ATOM   9098  CD  GLN A 571     100.487 -24.882  52.199  1.00  3.120          C  
ATOM   9099  OE1 GLN A 571     100.879 -24.330  53.234  1.00  3.120          O  
ATOM   9100  NE2 GLN A 571     101.071 -25.964  51.687  1.00  3.120          N  
ATOM   9101  H   GLN A 571      96.469 -26.108  51.282  1.00  2.620          H  
ATOM   9102  HA  GLN A 571      98.360 -25.976  53.576  1.00  2.700          H  
ATOM   9103 1HB  GLN A 571      97.259 -23.750  51.808  1.00  3.750          H  
ATOM   9104 2HB  GLN A 571      98.320 -23.508  53.190  1.00  3.750          H  
ATOM   9105 1HG  GLN A 571      99.039 -25.071  50.673  1.00  3.750          H  
ATOM   9106 2HG  GLN A 571      99.529 -23.393  51.036  1.00  3.750          H  
ATOM   9107 1HE2 GLN A 571     101.857 -26.373  52.141  1.00  3.750          H  
ATOM   9108 2HE2 GLN A 571     100.707 -26.413  50.830  1.00  3.750          H  
ATOM   9109  N   GLU A 572      95.469 -26.266  54.025  1.00  2.250          N  
ATOM   9110  CA  GLU A 572      94.250 -26.106  54.820  1.00  2.260          C  
ATOM   9111  C   GLU A 572      94.465 -25.583  56.223  1.00  2.430          C  
ATOM   9112  O   GLU A 572      93.758 -24.680  56.653  1.00  2.460          O  
ATOM   9113  CB  GLU A 572      93.501 -27.440  54.969  1.00  3.160          C  
ATOM   9114  CG  GLU A 572      92.141 -27.332  55.700  1.00  3.160          C  
ATOM   9115  CD  GLU A 572      91.444 -28.650  55.851  1.00  3.160          C  
ATOM   9116  OE1 GLU A 572      91.999 -29.649  55.474  1.00  3.160          O  
ATOM   9117  OE2 GLU A 572      90.356 -28.658  56.353  1.00  3.160          O  
ATOM   9118  H   GLU A 572      95.590 -27.142  53.500  1.00  2.700          H  
ATOM   9119  HA  GLU A 572      93.602 -25.400  54.301  1.00  2.710          H  
ATOM   9120 1HB  GLU A 572      93.321 -27.873  53.991  1.00  3.790          H  
ATOM   9121 2HB  GLU A 572      94.122 -28.143  55.518  1.00  3.790          H  
ATOM   9122 1HG  GLU A 572      92.282 -26.901  56.689  1.00  3.790          H  
ATOM   9123 2HG  GLU A 572      91.500 -26.656  55.129  1.00  3.790          H  
ATOM   9124  N   PHE A 573      95.438 -26.095  56.968  1.00  2.610          N  
ATOM   9125  CA  PHE A 573      95.525 -25.629  58.352  1.00  2.840          C  
ATOM   9126  C   PHE A 573      95.668 -24.120  58.492  1.00  2.840          C  
ATOM   9127  O   PHE A 573      94.880 -23.481  59.200  1.00  3.090          O  
ATOM   9128  CB  PHE A 573      96.675 -26.294  59.100  1.00  3.880          C  
ATOM   9129  CG  PHE A 573      96.867 -25.709  60.477  1.00  3.880          C  
ATOM   9130  CD1 PHE A 573      96.018 -26.047  61.518  1.00  3.880          C  
ATOM   9131  CD2 PHE A 573      97.896 -24.807  60.728  1.00  3.880          C  
ATOM   9132  CE1 PHE A 573      96.192 -25.497  62.772  1.00  3.880          C  
ATOM   9133  CE2 PHE A 573      98.067 -24.263  61.975  1.00  3.880          C  
ATOM   9134  CZ  PHE A 573      97.214 -24.606  63.000  1.00  3.880          C  
ATOM   9135  H   PHE A 573      96.048 -26.809  56.592  1.00  3.130          H  
ATOM   9136  HA  PHE A 573      94.599 -25.915  58.851  1.00  3.410          H  
ATOM   9137 1HB  PHE A 573      96.479 -27.359  59.204  1.00  4.660          H  
ATOM   9138 2HB  PHE A 573      97.599 -26.178  58.543  1.00  4.660          H  
ATOM   9139  HD1 PHE A 573      95.205 -26.750  61.340  1.00  4.660          H  
ATOM   9140  HD2 PHE A 573      98.576 -24.527  59.918  1.00  4.660          H  
ATOM   9141  HE1 PHE A 573      95.515 -25.768  63.583  1.00  4.660          H  
ATOM   9142  HE2 PHE A 573      98.876 -23.560  62.153  1.00  4.660          H  
ATOM   9143  HZ  PHE A 573      97.350 -24.173  63.990  1.00  4.660          H  
ATOM   9144  N   SER A 574      96.672 -23.539  57.838  1.00  2.700          N  
ATOM   9145  CA  SER A 574      96.885 -22.116  57.987  1.00  2.760          C  
ATOM   9146  C   SER A 574      95.778 -21.295  57.313  1.00  2.650          C  
ATOM   9147  O   SER A 574      95.345 -20.270  57.856  1.00  2.760          O  
ATOM   9148  CB  SER A 574      98.240 -21.721  57.443  1.00  3.840          C  
ATOM   9149  OG  SER A 574      99.293 -22.305  58.174  1.00  3.840          O  
ATOM   9150  H   SER A 574      97.301 -24.086  57.270  1.00  3.240          H  
ATOM   9151  HA  SER A 574      96.871 -21.888  59.052  1.00  3.310          H  
ATOM   9152 1HB  SER A 574      98.315 -21.987  56.386  1.00  4.610          H  
ATOM   9153 2HB  SER A 574      98.322 -20.654  57.529  1.00  4.610          H  
ATOM   9154  HG  SER A 574     100.106 -21.933  57.810  1.00  4.610          H  
ATOM   9155  N   LEU A 575      95.315 -21.706  56.121  1.00  2.490          N  
ATOM   9156  CA  LEU A 575      94.276 -20.917  55.466  1.00  2.420          C  
ATOM   9157  C   LEU A 575      92.988 -20.952  56.271  1.00  2.490          C  
ATOM   9158  O   LEU A 575      92.273 -19.956  56.358  1.00  2.590          O  
ATOM   9159  CB  LEU A 575      94.008 -21.404  54.023  1.00  3.420          C  
ATOM   9160  CG  LEU A 575      95.128 -21.133  52.942  1.00  3.420          C  
ATOM   9161  CD1 LEU A 575      94.774 -21.888  51.657  1.00  3.420          C  
ATOM   9162  CD2 LEU A 575      95.236 -19.610  52.637  1.00  3.420          C  
ATOM   9163  H   LEU A 575      95.670 -22.560  55.678  1.00  2.990          H  
ATOM   9164  HA  LEU A 575      94.608 -19.884  55.432  1.00  2.900          H  
ATOM   9165 1HB  LEU A 575      93.860 -22.489  54.063  1.00  4.100          H  
ATOM   9166 2HB  LEU A 575      93.081 -20.949  53.672  1.00  4.100          H  
ATOM   9167  HG  LEU A 575      96.087 -21.509  53.309  1.00  4.100          H  
ATOM   9168 1HD1 LEU A 575      95.546 -21.727  50.905  1.00  4.100          H  
ATOM   9169 2HD1 LEU A 575      94.711 -22.954  51.884  1.00  4.100          H  
ATOM   9170 3HD1 LEU A 575      93.824 -21.539  51.270  1.00  4.100          H  
ATOM   9171 1HD2 LEU A 575      96.005 -19.447  51.884  1.00  4.100          H  
ATOM   9172 2HD2 LEU A 575      94.279 -19.246  52.262  1.00  4.100          H  
ATOM   9173 3HD2 LEU A 575      95.500 -19.062  53.533  1.00  4.100          H  
ATOM   9174  N   ALA A 576      92.658 -22.109  56.846  1.00  2.480          N  
ATOM   9175  CA  ALA A 576      91.452 -22.214  57.633  1.00  2.580          C  
ATOM   9176  C   ALA A 576      91.532 -21.434  58.940  1.00  2.800          C  
ATOM   9177  O   ALA A 576      90.548 -20.821  59.378  1.00  3.090          O  
ATOM   9178  CB  ALA A 576      91.136 -23.677  57.902  1.00  3.570          C  
ATOM   9179  H   ALA A 576      93.241 -22.937  56.731  1.00  2.980          H  
ATOM   9180  HA  ALA A 576      90.687 -21.756  57.057  1.00  3.100          H  
ATOM   9181 1HB  ALA A 576      90.214 -23.756  58.456  1.00  4.290          H  
ATOM   9182 2HB  ALA A 576      91.042 -24.210  56.954  1.00  4.290          H  
ATOM   9183 3HB  ALA A 576      91.946 -24.119  58.486  1.00  4.290          H  
ATOM   9184  N   ARG A 577      92.708 -21.466  59.578  1.00  2.740          N  
ATOM   9185  CA  ARG A 577      92.961 -20.792  60.844  1.00  2.940          C  
ATOM   9186  C   ARG A 577      92.747 -19.282  60.808  1.00  2.990          C  
ATOM   9187  O   ARG A 577      92.148 -18.715  61.724  1.00  3.220          O  
ATOM   9188  CB  ARG A 577      94.398 -21.051  61.264  1.00  4.040          C  
ATOM   9189  CG  ARG A 577      94.830 -20.457  62.576  1.00  4.040          C  
ATOM   9190  CD  ARG A 577      96.240 -20.775  62.828  1.00  4.040          C  
ATOM   9191  NE  ARG A 577      96.721 -20.189  64.065  1.00  4.040          N  
ATOM   9192  CZ  ARG A 577      98.007 -20.192  64.476  1.00  4.040          C  
ATOM   9193  NH1 ARG A 577      98.947 -20.741  63.730  1.00  4.040          N  
ATOM   9194  NH2 ARG A 577      98.327 -19.640  65.635  1.00  4.040          N  
ATOM   9195  H   ARG A 577      93.468 -22.041  59.205  1.00  3.290          H  
ATOM   9196  HA  ARG A 577      92.292 -21.219  61.588  1.00  3.530          H  
ATOM   9197 1HB  ARG A 577      94.568 -22.125  61.321  1.00  4.840          H  
ATOM   9198 2HB  ARG A 577      95.066 -20.662  60.498  1.00  4.840          H  
ATOM   9199 1HG  ARG A 577      94.726 -19.374  62.555  1.00  4.840          H  
ATOM   9200 2HG  ARG A 577      94.229 -20.869  63.383  1.00  4.840          H  
ATOM   9201 1HD  ARG A 577      96.355 -21.850  62.889  1.00  4.840          H  
ATOM   9202 2HD  ARG A 577      96.836 -20.385  62.003  1.00  4.840          H  
ATOM   9203  HE  ARG A 577      96.035 -19.754  64.670  1.00  4.840          H  
ATOM   9204 1HH1 ARG A 577      98.712 -21.158  62.841  1.00  4.840          H  
ATOM   9205 2HH1 ARG A 577      99.908 -20.738  64.043  1.00  4.840          H  
ATOM   9206 1HH2 ARG A 577      97.609 -19.220  66.211  1.00  4.840          H  
ATOM   9207 2HH2 ARG A 577      99.286 -19.638  65.949  1.00  4.840          H  
ATOM   9208  N   GLN A 578      93.251 -18.627  59.765  1.00  2.830          N  
ATOM   9209  CA  GLN A 578      93.163 -17.176  59.672  1.00  2.890          C  
ATOM   9210  C   GLN A 578      91.718 -16.648  59.759  1.00  2.850          C  
ATOM   9211  O   GLN A 578      90.838 -17.103  59.033  1.00  2.840          O  
ATOM   9212  CB  GLN A 578      93.844 -16.702  58.383  1.00  4.020          C  
ATOM   9213  CG  GLN A 578      93.857 -15.193  58.184  1.00  4.020          C  
ATOM   9214  CD  GLN A 578      94.616 -14.766  56.995  1.00  4.020          C  
ATOM   9215  OE1 GLN A 578      95.333 -15.545  56.363  1.00  4.020          O  
ATOM   9216  NE2 GLN A 578      94.499 -13.504  56.671  1.00  4.020          N  
ATOM   9217  H   GLN A 578      93.768 -19.156  59.051  1.00  3.400          H  
ATOM   9218  HA  GLN A 578      93.742 -16.789  60.494  1.00  3.470          H  
ATOM   9219 1HB  GLN A 578      94.883 -17.039  58.396  1.00  4.830          H  
ATOM   9220 2HB  GLN A 578      93.373 -17.169  57.534  1.00  4.830          H  
ATOM   9221 1HG  GLN A 578      92.831 -14.828  58.078  1.00  4.830          H  
ATOM   9222 2HG  GLN A 578      94.343 -14.731  59.028  1.00  4.830          H  
ATOM   9223 1HE2 GLN A 578      95.026 -13.157  55.892  1.00  4.830          H  
ATOM   9224 2HE2 GLN A 578      93.920 -12.893  57.214  1.00  4.830          H  
ATOM   9225  N   PRO A 579      91.435 -15.618  60.588  1.00  2.980          N  
ATOM   9226  CA  PRO A 579      90.121 -15.016  60.766  1.00  2.980          C  
ATOM   9227  C   PRO A 579      89.736 -14.090  59.618  1.00  2.840          C  
ATOM   9228  O   PRO A 579      89.708 -12.868  59.768  1.00  2.920          O  
ATOM   9229  CB  PRO A 579      90.278 -14.255  62.089  1.00  4.470          C  
ATOM   9230  CG  PRO A 579      91.726 -13.854  62.121  1.00  4.470          C  
ATOM   9231  CD  PRO A 579      92.468 -15.033  61.486  1.00  4.470          C  
ATOM   9232  HA  PRO A 579      89.374 -15.821  60.865  1.00  3.580          H  
ATOM   9233 1HB  PRO A 579      89.592 -13.395  62.108  1.00  5.360          H  
ATOM   9234 2HB  PRO A 579      89.994 -14.908  62.928  1.00  5.360          H  
ATOM   9235 1HG  PRO A 579      91.863 -12.909  61.563  1.00  5.360          H  
ATOM   9236 2HG  PRO A 579      92.045 -13.659  63.156  1.00  5.360          H  
ATOM   9237 1HD  PRO A 579      93.320 -14.641  60.947  1.00  5.360          H  
ATOM   9238 2HD  PRO A 579      92.757 -15.763  62.263  1.00  5.360          H  
ATOM   9239  N   TRP A 580      89.487 -14.694  58.470  1.00  2.740          N  
ATOM   9240  CA  TRP A 580      89.120 -13.985  57.249  1.00  2.630          C  
ATOM   9241  C   TRP A 580      87.749 -13.336  57.440  1.00  2.680          C  
ATOM   9242  O   TRP A 580      86.881 -13.929  58.078  1.00  2.750          O  
ATOM   9243  CB  TRP A 580      88.955 -14.974  56.098  1.00  3.730          C  
ATOM   9244  CG  TRP A 580      90.165 -15.720  55.726  1.00  3.730          C  
ATOM   9245  CD1 TRP A 580      90.411 -16.978  56.098  1.00  3.730          C  
ATOM   9246  CD2 TRP A 580      91.271 -15.335  54.912  1.00  3.730          C  
ATOM   9247  NE1 TRP A 580      91.576 -17.406  55.581  1.00  3.730          N  
ATOM   9248  CE2 TRP A 580      92.125 -16.430  54.857  1.00  3.730          C  
ATOM   9249  CE3 TRP A 580      91.599 -14.197  54.234  1.00  3.730          C  
ATOM   9250  CZ2 TRP A 580      93.296 -16.412  54.149  1.00  3.730          C  
ATOM   9251  CZ3 TRP A 580      92.767 -14.184  53.499  1.00  3.730          C  
ATOM   9252  CH2 TRP A 580      93.595 -15.257  53.463  1.00  3.730          C  
ATOM   9253  H   TRP A 580      89.586 -15.714  58.469  1.00  3.290          H  
ATOM   9254  HA  TRP A 580      89.869 -13.229  57.024  1.00  3.160          H  
ATOM   9255 1HB  TRP A 580      88.194 -15.700  56.361  1.00  4.470          H  
ATOM   9256 2HB  TRP A 580      88.599 -14.442  55.216  1.00  4.470          H  
ATOM   9257  HD1 TRP A 580      89.764 -17.571  56.733  1.00  4.470          H  
ATOM   9258  HE1 TRP A 580      91.965 -18.350  55.748  1.00  4.470          H  
ATOM   9259  HE3 TRP A 580      90.950 -13.337  54.260  1.00  4.470          H  
ATOM   9260  HZ2 TRP A 580      93.961 -17.269  54.115  1.00  4.470          H  
ATOM   9261  HZ3 TRP A 580      92.996 -13.294  52.949  1.00  4.470          H  
ATOM   9262  HH2 TRP A 580      94.499 -15.213  52.883  1.00  4.470          H  
ATOM   9263  N   SER A 581      87.525 -12.146  56.892  1.00  2.660          N  
ATOM   9264  CA  SER A 581      86.172 -11.617  56.981  1.00  2.720          C  
ATOM   9265  C   SER A 581      85.295 -12.254  55.917  1.00  2.620          C  
ATOM   9266  O   SER A 581      84.449 -13.092  56.254  1.00  2.670          O  
ATOM   9267  CB  SER A 581      86.156 -10.129  56.808  1.00  3.780          C  
ATOM   9268  OG  SER A 581      84.839  -9.634  56.846  1.00  3.780          O  
ATOM   9269  H   SER A 581      88.253 -11.641  56.417  1.00  3.190          H  
ATOM   9270  HA  SER A 581      85.765 -11.857  57.963  1.00  3.260          H  
ATOM   9271 1HB  SER A 581      86.742  -9.675  57.599  1.00  4.540          H  
ATOM   9272 2HB  SER A 581      86.617  -9.873  55.863  1.00  4.540          H  
ATOM   9273  HG  SER A 581      84.897  -8.697  56.645  1.00  4.540          H  
ATOM   9274  N   ILE A 582      85.573 -11.971  54.624  1.00  2.520          N  
ATOM   9275  CA  ILE A 582      84.798 -12.568  53.542  1.00  2.400          C  
ATOM   9276  C   ILE A 582      85.550 -13.604  52.723  1.00  2.260          C  
ATOM   9277  O   ILE A 582      86.608 -13.313  52.167  1.00  2.250          O  
ATOM   9278  CB  ILE A 582      84.243 -11.482  52.577  1.00  3.410          C  
ATOM   9279  CG1 ILE A 582      83.256 -10.557  53.346  1.00  3.410          C  
ATOM   9280  CG2 ILE A 582      83.623 -12.112  51.279  1.00  3.410          C  
ATOM   9281  CD1 ILE A 582      83.772  -9.158  53.643  1.00  3.410          C  
ATOM   9282  H   ILE A 582      86.283 -11.279  54.370  1.00  3.020          H  
ATOM   9283  HA  ILE A 582      83.944 -13.071  53.987  1.00  2.880          H  
ATOM   9284  HB  ILE A 582      85.067 -10.843  52.269  1.00  4.090          H  
ATOM   9285 1HG1 ILE A 582      82.350 -10.488  52.798  1.00  4.090          H  
ATOM   9286 2HG1 ILE A 582      83.041 -11.017  54.302  1.00  4.090          H  
ATOM   9287 1HG2 ILE A 582      83.277 -11.321  50.622  1.00  4.090          H  
ATOM   9288 2HG2 ILE A 582      84.380 -12.685  50.762  1.00  4.090          H  
ATOM   9289 3HG2 ILE A 582      82.804 -12.764  51.506  1.00  4.090          H  
ATOM   9290 1HD1 ILE A 582      83.013  -8.603  54.200  1.00  4.090          H  
ATOM   9291 2HD1 ILE A 582      84.679  -9.216  54.232  1.00  4.090          H  
ATOM   9292 3HD1 ILE A 582      83.984  -8.636  52.710  1.00  4.090          H  
ATOM   9293  N   MET A 583      84.983 -14.802  52.610  1.00  2.150          N  
ATOM   9294  CA  MET A 583      85.589 -15.842  51.777  1.00  2.010          C  
ATOM   9295  C   MET A 583      84.703 -16.197  50.591  1.00  1.930          C  
ATOM   9296  O   MET A 583      83.533 -16.549  50.771  1.00  1.980          O  
ATOM   9297  CB  MET A 583      85.860 -17.119  52.548  1.00  2.870          C  
ATOM   9298  CG  MET A 583      86.449 -18.230  51.671  1.00  2.870          C  
ATOM   9299  SD  MET A 583      86.739 -19.704  52.560  1.00  2.870          S  
ATOM   9300  CE  MET A 583      87.384 -20.760  51.311  1.00  2.870          C  
ATOM   9301  H   MET A 583      84.112 -14.977  53.123  1.00  2.580          H  
ATOM   9302  HA  MET A 583      86.527 -15.463  51.391  1.00  2.410          H  
ATOM   9303 1HB  MET A 583      86.569 -16.911  53.345  1.00  3.440          H  
ATOM   9304 2HB  MET A 583      84.948 -17.473  52.995  1.00  3.440          H  
ATOM   9305 1HG  MET A 583      85.782 -18.468  50.845  1.00  3.440          H  
ATOM   9306 2HG  MET A 583      87.397 -17.887  51.246  1.00  3.440          H  
ATOM   9307 1HE  MET A 583      87.606 -21.734  51.738  1.00  3.440          H  
ATOM   9308 2HE  MET A 583      86.670 -20.867  50.532  1.00  3.440          H  
ATOM   9309 3HE  MET A 583      88.285 -20.321  50.907  1.00  3.440          H  
ATOM   9310  N   VAL A 584      85.270 -16.172  49.388  1.00  1.830          N  
ATOM   9311  CA  VAL A 584      84.455 -16.483  48.211  1.00  1.760          C  
ATOM   9312  C   VAL A 584      84.951 -17.682  47.412  1.00  1.620          C  
ATOM   9313  O   VAL A 584      86.074 -17.697  46.918  1.00  1.590          O  
ATOM   9314  CB  VAL A 584      84.411 -15.274  47.239  1.00  2.490          C  
ATOM   9315  CG1 VAL A 584      83.536 -15.610  45.994  1.00  2.490          C  
ATOM   9316  CG2 VAL A 584      83.907 -14.027  47.968  1.00  2.490          C  
ATOM   9317  H   VAL A 584      86.266 -15.916  49.333  1.00  2.200          H  
ATOM   9318  HA  VAL A 584      83.440 -16.703  48.542  1.00  2.110          H  
ATOM   9319  HB  VAL A 584      85.416 -15.085  46.873  1.00  2.990          H  
ATOM   9320 1HG1 VAL A 584      83.540 -14.768  45.314  1.00  2.990          H  
ATOM   9321 2HG1 VAL A 584      83.928 -16.479  45.466  1.00  2.990          H  
ATOM   9322 3HG1 VAL A 584      82.514 -15.816  46.309  1.00  2.990          H  
ATOM   9323 1HG2 VAL A 584      83.907 -13.182  47.286  1.00  2.990          H  
ATOM   9324 2HG2 VAL A 584      82.915 -14.178  48.343  1.00  2.990          H  
ATOM   9325 3HG2 VAL A 584      84.570 -13.818  48.794  1.00  2.990          H  
ATOM   9326  N   CYS A 585      84.079 -18.664  47.222  1.00  1.540          N  
ATOM   9327  CA  CYS A 585      84.392 -19.837  46.403  1.00  1.410          C  
ATOM   9328  C   CYS A 585      83.729 -19.740  45.043  1.00  1.340          C  
ATOM   9329  O   CYS A 585      82.507 -19.889  44.928  1.00  1.390          O  
ATOM   9330  CB  CYS A 585      83.981 -21.152  47.082  1.00  2.030          C  
ATOM   9331  SG  CYS A 585      84.992 -21.622  48.464  1.00  2.030          S  
ATOM   9332  H   CYS A 585      83.149 -18.565  47.641  1.00  1.850          H  
ATOM   9333  HA  CYS A 585      85.465 -19.873  46.241  1.00  1.690          H  
ATOM   9334 1HB  CYS A 585      82.960 -21.049  47.456  1.00  2.430          H  
ATOM   9335 2HB  CYS A 585      83.965 -21.954  46.373  1.00  2.430          H  
ATOM   9336  HG  CYS A 585      84.411 -20.794  49.323  1.00  2.430          H  
ATOM   9337  N   ASP A 586      84.515 -19.451  43.999  1.00  1.240          N  
ATOM   9338  CA  ASP A 586      83.877 -19.324  42.705  1.00  1.220          C  
ATOM   9339  C   ASP A 586      83.762 -20.712  42.128  1.00  1.140          C  
ATOM   9340  O   ASP A 586      84.282 -21.664  42.711  1.00  1.230          O  
ATOM   9341  CB  ASP A 586      84.679 -18.388  41.790  1.00  1.720          C  
ATOM   9342  CG  ASP A 586      83.843 -17.741  40.643  1.00  1.720          C  
ATOM   9343  OD1 ASP A 586      82.840 -18.332  40.214  1.00  1.720          O  
ATOM   9344  OD2 ASP A 586      84.211 -16.673  40.226  1.00  1.720          O  
ATOM   9345  H   ASP A 586      85.526 -19.327  44.107  1.00  1.490          H  
ATOM   9346  HA  ASP A 586      82.883 -18.926  42.835  1.00  1.460          H  
ATOM   9347 1HB  ASP A 586      85.130 -17.596  42.392  1.00  2.060          H  
ATOM   9348 2HB  ASP A 586      85.501 -18.952  41.342  1.00  2.060          H  
ATOM   9349  N   GLU A 587      83.170 -20.838  40.944  1.00  1.030          N  
ATOM   9350  CA  GLU A 587      82.932 -22.138  40.314  1.00  0.970          C  
ATOM   9351  C   GLU A 587      82.700 -23.177  41.409  1.00  0.980          C  
ATOM   9352  O   GLU A 587      83.362 -24.225  41.475  1.00  0.980          O  
ATOM   9353  CB  GLU A 587      84.053 -22.511  39.372  1.00  1.380          C  
ATOM   9354  CG  GLU A 587      84.209 -21.516  38.212  1.00  1.380          C  
ATOM   9355  CD  GLU A 587      83.026 -21.487  37.198  1.00  1.380          C  
ATOM   9356  OE1 GLU A 587      82.504 -22.524  36.836  1.00  1.380          O  
ATOM   9357  OE2 GLU A 587      82.634 -20.401  36.812  1.00  1.380          O  
ATOM   9358  H   GLU A 587      82.817 -19.997  40.498  1.00  1.240          H  
ATOM   9359  HA  GLU A 587      82.016 -22.073  39.723  1.00  1.160          H  
ATOM   9360 1HB  GLU A 587      84.963 -22.534  39.931  1.00  1.660          H  
ATOM   9361 2HB  GLU A 587      83.881 -23.504  38.975  1.00  1.660          H  
ATOM   9362 1HG  GLU A 587      84.318 -20.520  38.636  1.00  1.660          H  
ATOM   9363 2HG  GLU A 587      85.120 -21.743  37.692  1.00  1.660          H  
ATOM   9364  N   ALA A 588      81.689 -22.899  42.233  1.00  1.040          N  
ATOM   9365  CA  ALA A 588      81.435 -23.574  43.485  1.00  1.100          C  
ATOM   9366  C   ALA A 588      80.907 -24.971  43.292  1.00  1.090          C  
ATOM   9367  O   ALA A 588      80.748 -25.708  44.259  1.00  1.210          O  
ATOM   9368  CB  ALA A 588      80.485 -22.755  44.326  1.00  1.520          C  
ATOM   9369  H   ALA A 588      81.163 -22.047  42.043  1.00  1.250          H  
ATOM   9370  HA  ALA A 588      82.388 -23.644  44.013  1.00  1.320          H  
ATOM   9371 1HB  ALA A 588      80.355 -23.234  45.280  1.00  1.820          H  
ATOM   9372 2HB  ALA A 588      80.915 -21.776  44.475  1.00  1.820          H  
ATOM   9373 3HB  ALA A 588      79.533 -22.658  43.814  1.00  1.820          H  
ATOM   9374  N   GLN A 589      80.677 -25.388  42.052  1.00  1.100          N  
ATOM   9375  CA  GLN A 589      80.305 -26.770  41.810  1.00  1.110          C  
ATOM   9376  C   GLN A 589      81.468 -27.667  42.274  1.00  1.090          C  
ATOM   9377  O   GLN A 589      81.278 -28.837  42.595  1.00  1.100          O  
ATOM   9378  CB  GLN A 589      79.979 -27.027  40.332  1.00  1.550          C  
ATOM   9379  CG  GLN A 589      81.156 -26.866  39.357  1.00  1.550          C  
ATOM   9380  CD  GLN A 589      81.286 -25.462  38.859  1.00  1.550          C  
ATOM   9381  OE1 GLN A 589      80.852 -24.534  39.556  1.00  1.550          O  
ATOM   9382  NE2 GLN A 589      81.881 -25.292  37.688  1.00  1.550          N  
ATOM   9383  H   GLN A 589      80.783 -24.736  41.275  1.00  1.320          H  
ATOM   9384  HA  GLN A 589      79.424 -27.005  42.404  1.00  1.330          H  
ATOM   9385 1HB  GLN A 589      79.609 -28.044  40.225  1.00  1.860          H  
ATOM   9386 2HB  GLN A 589      79.180 -26.361  40.009  1.00  1.860          H  
ATOM   9387 1HG  GLN A 589      82.092 -27.153  39.805  1.00  1.860          H  
ATOM   9388 2HG  GLN A 589      80.966 -27.501  38.496  1.00  1.860          H  
ATOM   9389 1HE2 GLN A 589      82.018 -24.345  37.301  1.00  1.860          H  
ATOM   9390 2HE2 GLN A 589      82.186 -26.099  37.178  1.00  1.860          H  
ATOM   9391  N   LYS A 590      82.675 -27.092  42.370  1.00  1.100          N  
ATOM   9392  CA  LYS A 590      83.872 -27.780  42.817  1.00  1.130          C  
ATOM   9393  C   LYS A 590      83.723 -28.291  44.255  1.00  1.190          C  
ATOM   9394  O   LYS A 590      84.448 -29.199  44.670  1.00  1.250          O  
ATOM   9395  CB  LYS A 590      85.081 -26.853  42.680  1.00  1.570          C  
ATOM   9396  CG  LYS A 590      86.438 -27.466  43.018  1.00  1.570          C  
ATOM   9397  CD  LYS A 590      86.865 -28.564  42.052  1.00  1.570          C  
ATOM   9398  CE  LYS A 590      88.290 -29.024  42.354  1.00  1.570          C  
ATOM   9399  NZ  LYS A 590      88.723 -30.140  41.454  1.00  1.570          N  
ATOM   9400  H   LYS A 590      82.775 -26.105  42.097  1.00  1.320          H  
ATOM   9401  HA  LYS A 590      84.017 -28.645  42.172  1.00  1.360          H  
ATOM   9402 1HB  LYS A 590      85.128 -26.472  41.658  1.00  1.880          H  
ATOM   9403 2HB  LYS A 590      84.938 -25.988  43.332  1.00  1.880          H  
ATOM   9404 1HG  LYS A 590      87.172 -26.699  42.959  1.00  1.880          H  
ATOM   9405 2HG  LYS A 590      86.426 -27.842  44.027  1.00  1.880          H  
ATOM   9406 1HD  LYS A 590      86.203 -29.423  42.162  1.00  1.880          H  
ATOM   9407 2HD  LYS A 590      86.806 -28.199  41.025  1.00  1.880          H  
ATOM   9408 1HE  LYS A 590      88.969 -28.182  42.228  1.00  1.880          H  
ATOM   9409 2HE  LYS A 590      88.340 -29.362  43.386  1.00  1.880          H  
ATOM   9410 1HZ  LYS A 590      89.668 -30.418  41.685  1.00  1.880          H  
ATOM   9411 2HZ  LYS A 590      88.101 -30.928  41.577  1.00  1.880          H  
ATOM   9412 3HZ  LYS A 590      88.693 -29.835  40.492  1.00  1.880          H  
ATOM   9413  N   ILE A 591      82.821 -27.676  45.028  1.00  1.240          N  
ATOM   9414  CA  ILE A 591      82.584 -28.039  46.411  1.00  1.360          C  
ATOM   9415  C   ILE A 591      81.154 -28.585  46.616  1.00  1.370          C  
ATOM   9416  O   ILE A 591      80.627 -28.535  47.728  1.00  1.570          O  
ATOM   9417  CB  ILE A 591      82.875 -26.834  47.356  1.00  1.860          C  
ATOM   9418  CG1 ILE A 591      81.987 -25.597  47.003  1.00  1.860          C  
ATOM   9419  CG2 ILE A 591      84.359 -26.493  47.245  1.00  1.860          C  
ATOM   9420  CD1 ILE A 591      81.983 -24.467  48.040  1.00  1.860          C  
ATOM   9421  H   ILE A 591      82.229 -26.948  44.622  1.00  1.490          H  
ATOM   9422  HA  ILE A 591      83.281 -28.829  46.674  1.00  1.630          H  
ATOM   9423  HB  ILE A 591      82.650 -27.102  48.368  1.00  2.230          H  
ATOM   9424 1HG1 ILE A 591      82.348 -25.178  46.072  1.00  2.230          H  
ATOM   9425 2HG1 ILE A 591      80.958 -25.934  46.863  1.00  2.230          H  
ATOM   9426 1HG2 ILE A 591      84.612 -25.680  47.908  1.00  2.230          H  
ATOM   9427 2HG2 ILE A 591      84.936 -27.357  47.508  1.00  2.230          H  
ATOM   9428 3HG2 ILE A 591      84.589 -26.214  46.221  1.00  2.230          H  
ATOM   9429 1HD1 ILE A 591      81.339 -23.659  47.696  1.00  2.230          H  
ATOM   9430 2HD1 ILE A 591      81.604 -24.855  48.982  1.00  2.230          H  
ATOM   9431 3HD1 ILE A 591      82.985 -24.081  48.187  1.00  2.230          H  
ATOM   9432  N   LYS A 592      80.523 -29.087  45.536  1.00  1.260          N  
ATOM   9433  CA  LYS A 592      79.159 -29.640  45.586  1.00  1.350          C  
ATOM   9434  C   LYS A 592      78.991 -30.946  46.389  1.00  1.360          C  
ATOM   9435  O   LYS A 592      77.894 -31.268  46.842  1.00  1.410          O  
ATOM   9436  CB  LYS A 592      78.673 -29.937  44.166  1.00  1.850          C  
ATOM   9437  CG  LYS A 592      79.375 -31.132  43.505  1.00  1.850          C  
ATOM   9438  CD  LYS A 592      78.911 -31.364  42.102  1.00  1.850          C  
ATOM   9439  CE  LYS A 592      79.579 -32.591  41.534  1.00  1.850          C  
ATOM   9440  NZ  LYS A 592      79.073 -32.904  40.213  1.00  1.850          N  
ATOM   9441  H   LYS A 592      81.004 -29.069  44.631  1.00  1.510          H  
ATOM   9442  HA  LYS A 592      78.508 -28.885  46.029  1.00  1.620          H  
ATOM   9443 1HB  LYS A 592      77.625 -30.151  44.176  1.00  2.220          H  
ATOM   9444 2HB  LYS A 592      78.819 -29.064  43.539  1.00  2.220          H  
ATOM   9445 1HG  LYS A 592      80.455 -31.010  43.523  1.00  2.220          H  
ATOM   9446 2HG  LYS A 592      79.116 -32.037  44.041  1.00  2.220          H  
ATOM   9447 1HD  LYS A 592      77.836 -31.499  42.078  1.00  2.220          H  
ATOM   9448 2HD  LYS A 592      79.166 -30.498  41.482  1.00  2.220          H  
ATOM   9449 1HE  LYS A 592      80.651 -32.412  41.470  1.00  2.220          H  
ATOM   9450 2HE  LYS A 592      79.398 -33.440  42.192  1.00  2.220          H  
ATOM   9451 1HZ  LYS A 592      79.528 -33.721  39.849  1.00  2.220          H  
ATOM   9452 2HZ  LYS A 592      78.078 -33.068  40.296  1.00  2.220          H  
ATOM   9453 3HZ  LYS A 592      79.227 -32.111  39.574  1.00  2.220          H  
ATOM   9454  N   ASN A 593      80.056 -31.733  46.529  1.00  1.480          N  
ATOM   9455  CA  ASN A 593      79.952 -33.020  47.199  1.00  1.590          C  
ATOM   9456  C   ASN A 593      80.556 -32.956  48.603  1.00  1.580          C  
ATOM   9457  O   ASN A 593      81.783 -32.890  48.712  1.00  1.550          O  
ATOM   9458  CB  ASN A 593      80.610 -34.112  46.378  1.00  2.180          C  
ATOM   9459  CG  ASN A 593      80.391 -35.503  46.964  1.00  2.180          C  
ATOM   9460  OD1 ASN A 593      80.130 -35.686  48.170  1.00  2.180          O  
ATOM   9461  ND2 ASN A 593      80.496 -36.502  46.114  1.00  2.180          N  
ATOM   9462  H   ASN A 593      80.945 -31.449  46.136  1.00  1.780          H  
ATOM   9463  HA  ASN A 593      78.900 -33.259  47.247  1.00  1.910          H  
ATOM   9464 1HB  ASN A 593      80.209 -34.090  45.361  1.00  2.620          H  
ATOM   9465 2HB  ASN A 593      81.680 -33.922  46.313  1.00  2.620          H  
ATOM   9466 1HD2 ASN A 593      80.363 -37.446  46.426  1.00  2.620          H  
ATOM   9467 2HD2 ASN A 593      80.705 -36.323  45.152  1.00  2.620          H  
ATOM   9468  N   PRO A 594      79.763 -33.025  49.699  1.00  1.690          N  
ATOM   9469  CA  PRO A 594      80.209 -32.867  51.081  1.00  1.770          C  
ATOM   9470  C   PRO A 594      81.258 -33.904  51.493  1.00  1.820          C  
ATOM   9471  O   PRO A 594      81.977 -33.706  52.469  1.00  1.890          O  
ATOM   9472  CB  PRO A 594      78.900 -33.023  51.877  1.00  2.660          C  
ATOM   9473  CG  PRO A 594      77.969 -33.795  50.973  1.00  2.660          C  
ATOM   9474  CD  PRO A 594      78.326 -33.372  49.574  1.00  2.660          C  
ATOM   9475  HA  PRO A 594      80.601 -31.863  51.233  1.00  2.120          H  
ATOM   9476 1HB  PRO A 594      79.103 -33.556  52.817  1.00  3.190          H  
ATOM   9477 2HB  PRO A 594      78.509 -32.030  52.149  1.00  3.190          H  
ATOM   9478 1HG  PRO A 594      78.089 -34.878  51.137  1.00  3.190          H  
ATOM   9479 2HG  PRO A 594      76.925 -33.556  51.206  1.00  3.190          H  
ATOM   9480 1HD  PRO A 594      78.160 -34.254  48.945  1.00  3.190          H  
ATOM   9481 2HD  PRO A 594      77.736 -32.507  49.247  1.00  3.190          H  
ATOM   9482  N   ALA A 595      81.294 -35.032  50.781  1.00  1.840          N  
ATOM   9483  CA  ALA A 595      82.248 -36.108  51.014  1.00  1.930          C  
ATOM   9484  C   ALA A 595      83.694 -35.685  50.743  1.00  1.900          C  
ATOM   9485  O   ALA A 595      84.637 -36.231  51.319  1.00  2.010          O  
ATOM   9486  CB  ALA A 595      81.920 -37.304  50.142  1.00  2.670          C  
ATOM   9487  H   ALA A 595      80.671 -35.149  49.983  1.00  2.210          H  
ATOM   9488  HA  ALA A 595      82.167 -36.395  52.060  1.00  2.320          H  
ATOM   9489 1HB  ALA A 595      82.617 -38.111  50.359  1.00  3.200          H  
ATOM   9490 2HB  ALA A 595      80.903 -37.634  50.346  1.00  3.200          H  
ATOM   9491 3HB  ALA A 595      82.013 -37.026  49.100  1.00  3.200          H  
ATOM   9492  N   ALA A 596      83.857 -34.830  49.731  1.00  1.750          N  
ATOM   9493  CA  ALA A 596      85.145 -34.433  49.191  1.00  1.720          C  
ATOM   9494  C   ALA A 596      86.042 -33.677  50.153  1.00  1.800          C  
ATOM   9495  O   ALA A 596      85.589 -32.834  50.933  1.00  1.820          O  
ATOM   9496  CB  ALA A 596      84.917 -33.579  47.959  1.00  2.420          C  
ATOM   9497  H   ALA A 596      83.036 -34.369  49.333  1.00  2.100          H  
ATOM   9498  HA  ALA A 596      85.667 -35.344  48.902  1.00  2.060          H  
ATOM   9499 1HB  ALA A 596      85.869 -33.319  47.505  1.00  2.900          H  
ATOM   9500 2HB  ALA A 596      84.313 -34.136  47.246  1.00  2.900          H  
ATOM   9501 3HB  ALA A 596      84.393 -32.682  48.240  1.00  2.900          H  
ATOM   9502  N   LEU A 597      87.347 -33.921  50.001  1.00  1.870          N  
ATOM   9503  CA  LEU A 597      88.377 -33.226  50.759  1.00  1.950          C  
ATOM   9504  C   LEU A 597      88.405 -31.742  50.423  1.00  1.850          C  
ATOM   9505  O   LEU A 597      88.727 -30.920  51.282  1.00  1.920          O  
ATOM   9506  CB  LEU A 597      89.750 -33.831  50.458  1.00  2.700          C  
ATOM   9507  CG  LEU A 597      90.006 -35.285  50.944  1.00  2.700          C  
ATOM   9508  CD1 LEU A 597      91.346 -35.753  50.386  1.00  2.700          C  
ATOM   9509  CD2 LEU A 597      90.019 -35.347  52.474  1.00  2.700          C  
ATOM   9510  H   LEU A 597      87.624 -34.643  49.351  1.00  2.240          H  
ATOM   9511  HA  LEU A 597      88.148 -33.321  51.816  1.00  2.340          H  
ATOM   9512 1HB  LEU A 597      89.908 -33.805  49.384  1.00  3.240          H  
ATOM   9513 2HB  LEU A 597      90.498 -33.200  50.928  1.00  3.240          H  
ATOM   9514  HG  LEU A 597      89.226 -35.944  50.564  1.00  3.240          H  
ATOM   9515 1HD1 LEU A 597      91.534 -36.778  50.707  1.00  3.240          H  
ATOM   9516 2HD1 LEU A 597      91.327 -35.717  49.298  1.00  3.240          H  
ATOM   9517 3HD1 LEU A 597      92.139 -35.112  50.757  1.00  3.240          H  
ATOM   9518 1HD2 LEU A 597      90.211 -36.373  52.789  1.00  3.240          H  
ATOM   9519 2HD2 LEU A 597      90.805 -34.698  52.861  1.00  3.240          H  
ATOM   9520 3HD2 LEU A 597      89.062 -35.033  52.876  1.00  3.240          H  
ATOM   9521  N   ILE A 598      88.121 -31.407  49.158  1.00  1.700          N  
ATOM   9522  CA  ILE A 598      88.120 -30.020  48.713  1.00  1.620          C  
ATOM   9523  C   ILE A 598      86.953 -29.280  49.351  1.00  1.620          C  
ATOM   9524  O   ILE A 598      87.119 -28.153  49.826  1.00  1.630          O  
ATOM   9525  CB  ILE A 598      88.018 -29.908  47.175  1.00  2.300          C  
ATOM   9526  CG1 ILE A 598      89.254 -30.582  46.454  1.00  2.300          C  
ATOM   9527  CG2 ILE A 598      87.915 -28.434  46.783  1.00  2.300          C  
ATOM   9528  CD1 ILE A 598      90.629 -29.992  46.759  1.00  2.300          C  
ATOM   9529  H   ILE A 598      87.903 -32.134  48.494  1.00  2.040          H  
ATOM   9530  HA  ILE A 598      89.035 -29.539  49.050  1.00  1.940          H  
ATOM   9531  HB  ILE A 598      87.122 -30.424  46.826  1.00  2.760          H  
ATOM   9532 1HG1 ILE A 598      89.281 -31.631  46.734  1.00  2.760          H  
ATOM   9533 2HG1 ILE A 598      89.096 -30.515  45.382  1.00  2.760          H  
ATOM   9534 1HG2 ILE A 598      87.832 -28.362  45.712  1.00  2.760          H  
ATOM   9535 2HG2 ILE A 598      87.052 -27.982  47.227  1.00  2.760          H  
ATOM   9536 3HG2 ILE A 598      88.798 -27.901  47.122  1.00  2.760          H  
ATOM   9537 1HD1 ILE A 598      91.385 -30.541  46.205  1.00  2.760          H  
ATOM   9538 2HD1 ILE A 598      90.677 -28.950  46.467  1.00  2.760          H  
ATOM   9539 3HD1 ILE A 598      90.833 -30.074  47.801  1.00  2.760          H  
ATOM   9540  N   THR A 599      85.771 -29.907  49.343  1.00  1.630          N  
ATOM   9541  CA  THR A 599      84.580 -29.310  49.917  1.00  1.650          C  
ATOM   9542  C   THR A 599      84.832 -29.034  51.377  1.00  1.780          C  
ATOM   9543  O   THR A 599      84.563 -27.929  51.858  1.00  1.800          O  
ATOM   9544  CB  THR A 599      83.354 -30.238  49.798  1.00  2.300          C  
ATOM   9545  OG1 THR A 599      83.068 -30.529  48.432  1.00  2.300          O  
ATOM   9546  CG2 THR A 599      82.163 -29.523  50.372  1.00  2.300          C  
ATOM   9547  H   THR A 599      85.686 -30.810  48.903  1.00  1.960          H  
ATOM   9548  HA  THR A 599      84.372 -28.370  49.430  1.00  1.980          H  
ATOM   9549  HB  THR A 599      83.526 -31.179  50.332  1.00  2.760          H  
ATOM   9550  HG1 THR A 599      82.597 -31.390  48.397  1.00  2.760          H  
ATOM   9551 1HG2 THR A 599      81.293 -30.129  50.263  1.00  2.760          H  
ATOM   9552 2HG2 THR A 599      82.322 -29.301  51.420  1.00  2.760          H  
ATOM   9553 3HG2 THR A 599      81.999 -28.606  49.845  1.00  2.760          H  
ATOM   9554  N   HIS A 600      85.386 -30.032  52.071  1.00  1.880          N  
ATOM   9555  CA  HIS A 600      85.706 -29.909  53.474  1.00  2.000          C  
ATOM   9556  C   HIS A 600      86.694 -28.781  53.707  1.00  2.020          C  
ATOM   9557  O   HIS A 600      86.458 -27.917  54.549  1.00  2.090          O  
ATOM   9558  CB  HIS A 600      86.295 -31.201  54.024  1.00  2.750          C  
ATOM   9559  CG  HIS A 600      86.637 -31.095  55.466  1.00  2.750          C  
ATOM   9560  ND1 HIS A 600      85.685 -31.159  56.465  1.00  2.750          N  
ATOM   9561  CD2 HIS A 600      87.821 -30.892  56.085  1.00  2.750          C  
ATOM   9562  CE1 HIS A 600      86.278 -31.009  57.638  1.00  2.750          C  
ATOM   9563  NE2 HIS A 600      87.571 -30.846  57.433  1.00  2.750          N  
ATOM   9564  H   HIS A 600      85.553 -30.935  51.615  1.00  2.260          H  
ATOM   9565  HA  HIS A 600      84.801 -29.688  54.034  1.00  2.400          H  
ATOM   9566 1HB  HIS A 600      85.584 -32.018  53.885  1.00  3.300          H  
ATOM   9567 2HB  HIS A 600      87.198 -31.456  53.472  1.00  3.300          H  
ATOM   9568  HD2 HIS A 600      88.796 -30.777  55.603  1.00  3.300          H  
ATOM   9569  HE1 HIS A 600      85.782 -31.015  58.607  1.00  3.300          H  
ATOM   9570  HE2 HIS A 600      88.278 -30.702  58.141  1.00  3.300          H  
ATOM   9571  N   ALA A 601      87.791 -28.750  52.943  1.00  1.950          N  
ATOM   9572  CA  ALA A 601      88.789 -27.715  53.143  1.00  1.970          C  
ATOM   9573  C   ALA A 601      88.186 -26.326  52.994  1.00  1.920          C  
ATOM   9574  O   ALA A 601      88.600 -25.392  53.679  1.00  2.000          O  
ATOM   9575  CB  ALA A 601      89.917 -27.885  52.161  1.00  2.750          C  
ATOM   9576  H   ALA A 601      87.969 -29.482  52.251  1.00  2.340          H  
ATOM   9577  HA  ALA A 601      89.177 -27.815  54.155  1.00  2.360          H  
ATOM   9578 1HB  ALA A 601      90.632 -27.129  52.368  1.00  3.300          H  
ATOM   9579 2HB  ALA A 601      90.364 -28.869  52.296  1.00  3.300          H  
ATOM   9580 3HB  ALA A 601      89.548 -27.786  51.138  1.00  3.300          H  
ATOM   9581  N   ALA A 602      87.244 -26.156  52.061  1.00  1.800          N  
ATOM   9582  CA  ALA A 602      86.587 -24.869  51.927  1.00  1.780          C  
ATOM   9583  C   ALA A 602      85.697 -24.587  53.139  1.00  1.900          C  
ATOM   9584  O   ALA A 602      85.755 -23.509  53.731  1.00  1.970          O  
ATOM   9585  CB  ALA A 602      85.754 -24.831  50.651  1.00  2.500          C  
ATOM   9586  H   ALA A 602      87.005 -26.935  51.435  1.00  2.160          H  
ATOM   9587  HA  ALA A 602      87.353 -24.102  51.892  1.00  2.140          H  
ATOM   9588 1HB  ALA A 602      85.286 -23.864  50.546  1.00  3.000          H  
ATOM   9589 2HB  ALA A 602      86.387 -25.021  49.790  1.00  3.000          H  
ATOM   9590 3HB  ALA A 602      84.983 -25.603  50.702  1.00  3.000          H  
ATOM   9591  N   ASN A 603      84.913 -25.587  53.565  1.00  1.940          N  
ATOM   9592  CA  ASN A 603      83.983 -25.423  54.684  1.00  2.060          C  
ATOM   9593  C   ASN A 603      84.708 -25.109  55.982  1.00  2.200          C  
ATOM   9594  O   ASN A 603      84.211 -24.357  56.821  1.00  2.300          O  
ATOM   9595  CB  ASN A 603      83.163 -26.679  54.901  1.00  2.840          C  
ATOM   9596  CG  ASN A 603      82.147 -26.948  53.846  1.00  2.840          C  
ATOM   9597  OD1 ASN A 603      81.849 -26.118  52.990  1.00  2.840          O  
ATOM   9598  ND2 ASN A 603      81.567 -28.115  53.920  1.00  2.840          N  
ATOM   9599  H   ASN A 603      84.909 -26.471  53.046  1.00  2.330          H  
ATOM   9600  HA  ASN A 603      83.320 -24.588  54.474  1.00  2.470          H  
ATOM   9601 1HB  ASN A 603      83.837 -27.534  54.954  1.00  3.400          H  
ATOM   9602 2HB  ASN A 603      82.654 -26.611  55.860  1.00  3.400          H  
ATOM   9603 1HD2 ASN A 603      80.835 -28.355  53.281  1.00  3.400          H  
ATOM   9604 2HD2 ASN A 603      81.826 -28.758  54.641  1.00  3.400          H  
ATOM   9605  N   ALA A 604      85.896 -25.681  56.124  1.00  2.210          N  
ATOM   9606  CA  ALA A 604      86.780 -25.566  57.268  1.00  2.350          C  
ATOM   9607  C   ALA A 604      87.287 -24.153  57.535  1.00  2.400          C  
ATOM   9608  O   ALA A 604      87.783 -23.884  58.635  1.00  2.550          O  
ATOM   9609  CB  ALA A 604      87.975 -26.483  57.071  1.00  3.230          C  
ATOM   9610  H   ALA A 604      86.190 -26.330  55.390  1.00  2.650          H  
ATOM   9611  HA  ALA A 604      86.222 -25.893  58.144  1.00  2.820          H  
ATOM   9612 1HB  ALA A 604      88.622 -26.445  57.945  1.00  3.880          H  
ATOM   9613 2HB  ALA A 604      87.633 -27.509  56.918  1.00  3.880          H  
ATOM   9614 3HB  ALA A 604      88.535 -26.161  56.194  1.00  3.880          H  
ATOM   9615  N   VAL A 605      87.243 -23.265  56.544  1.00  2.300          N  
ATOM   9616  CA  VAL A 605      87.806 -21.945  56.754  1.00  2.350          C  
ATOM   9617  C   VAL A 605      86.925 -21.081  57.635  1.00  2.520          C  
ATOM   9618  O   VAL A 605      85.742 -20.866  57.359  1.00  2.700          O  
ATOM   9619  CB  VAL A 605      88.071 -21.253  55.403  1.00  3.270          C  
ATOM   9620  CG1 VAL A 605      88.592 -19.823  55.618  1.00  3.270          C  
ATOM   9621  CG2 VAL A 605      89.080 -22.070  54.563  1.00  3.270          C  
ATOM   9622  H   VAL A 605      86.789 -23.502  55.653  1.00  2.760          H  
ATOM   9623  HA  VAL A 605      88.714 -22.074  57.288  1.00  2.820          H  
ATOM   9624  HB  VAL A 605      87.135 -21.199  54.872  1.00  3.920          H  
ATOM   9625 1HG1 VAL A 605      88.764 -19.343  54.660  1.00  3.920          H  
ATOM   9626 2HG1 VAL A 605      87.877 -19.230  56.180  1.00  3.920          H  
ATOM   9627 3HG1 VAL A 605      89.536 -19.865  56.164  1.00  3.920          H  
ATOM   9628 1HG2 VAL A 605      89.230 -21.580  53.607  1.00  3.920          H  
ATOM   9629 2HG2 VAL A 605      90.025 -22.152  55.053  1.00  3.920          H  
ATOM   9630 3HG2 VAL A 605      88.679 -23.063  54.399  1.00  3.920          H  
ATOM   9631  N   GLN A 606      87.522 -20.522  58.691  1.00  2.570          N  
ATOM   9632  CA  GLN A 606      86.754 -19.763  59.668  1.00  2.720          C  
ATOM   9633  C   GLN A 606      86.520 -18.304  59.296  1.00  2.630          C  
ATOM   9634  O   GLN A 606      86.935 -17.388  60.008  1.00  2.660          O  
ATOM   9635  CB  GLN A 606      87.461 -19.849  61.020  1.00  3.750          C  
ATOM   9636  CG  GLN A 606      87.634 -21.289  61.510  1.00  3.750          C  
ATOM   9637  CD  GLN A 606      86.325 -21.983  61.713  1.00  3.750          C  
ATOM   9638  OE1 GLN A 606      85.522 -21.581  62.561  1.00  3.750          O  
ATOM   9639  NE2 GLN A 606      86.080 -23.033  60.928  1.00  3.750          N  
ATOM   9640  H   GLN A 606      88.528 -20.666  58.853  1.00  3.080          H  
ATOM   9641  HA  GLN A 606      85.776 -20.233  59.760  1.00  3.260          H  
ATOM   9642 1HB  GLN A 606      88.459 -19.400  60.937  1.00  4.500          H  
ATOM   9643 2HB  GLN A 606      86.903 -19.290  61.766  1.00  4.500          H  
ATOM   9644 1HG  GLN A 606      88.206 -21.853  60.767  1.00  4.500          H  
ATOM   9645 2HG  GLN A 606      88.170 -21.276  62.456  1.00  4.500          H  
ATOM   9646 1HE2 GLN A 606      85.219 -23.532  61.010  1.00  4.500          H  
ATOM   9647 2HE2 GLN A 606      86.766 -23.337  60.222  1.00  4.500          H  
ATOM   9648  N   ALA A 607      85.808 -18.115  58.190  1.00  2.660          N  
ATOM   9649  CA  ALA A 607      85.464 -16.785  57.696  1.00  2.560          C  
ATOM   9650  C   ALA A 607      84.200 -16.300  58.405  1.00  2.690          C  
ATOM   9651  O   ALA A 607      83.363 -17.126  58.796  1.00  2.890          O  
ATOM   9652  CB  ALA A 607      85.286 -16.791  56.186  1.00  3.620          C  
ATOM   9653  H   ALA A 607      85.524 -18.969  57.708  1.00  3.190          H  
ATOM   9654  HA  ALA A 607      86.274 -16.121  57.954  1.00  3.070          H  
ATOM   9655 1HB  ALA A 607      85.046 -15.778  55.841  1.00  4.350          H  
ATOM   9656 2HB  ALA A 607      86.205 -17.127  55.720  1.00  4.350          H  
ATOM   9657 3HB  ALA A 607      84.488 -17.455  55.925  1.00  4.350          H  
ATOM   9658  N   ARG A 608      84.051 -14.976  58.588  1.00  2.750          N  
ATOM   9659  CA  ARG A 608      82.827 -14.454  59.203  1.00  2.890          C  
ATOM   9660  C   ARG A 608      81.635 -14.587  58.258  1.00  2.800          C  
ATOM   9661  O   ARG A 608      80.510 -14.874  58.696  1.00  2.900          O  
ATOM   9662  CB  ARG A 608      82.954 -13.005  59.667  1.00  3.990          C  
ATOM   9663  CG  ARG A 608      83.872 -12.801  60.877  1.00  3.990          C  
ATOM   9664  CD  ARG A 608      83.662 -11.465  61.553  1.00  3.990          C  
ATOM   9665  NE  ARG A 608      83.973 -10.287  60.732  1.00  3.990          N  
ATOM   9666  CZ  ARG A 608      85.177  -9.683  60.632  1.00  3.990          C  
ATOM   9667  NH1 ARG A 608      86.231 -10.155  61.271  1.00  3.990          N  
ATOM   9668  NH2 ARG A 608      85.287  -8.592  59.889  1.00  3.990          N  
ATOM   9669  H   ARG A 608      84.784 -14.341  58.242  1.00  3.300          H  
ATOM   9670  HA  ARG A 608      82.620 -15.050  60.090  1.00  3.470          H  
ATOM   9671 1HB  ARG A 608      83.333 -12.391  58.848  1.00  4.790          H  
ATOM   9672 2HB  ARG A 608      81.973 -12.626  59.935  1.00  4.790          H  
ATOM   9673 1HG  ARG A 608      83.683 -13.588  61.606  1.00  4.790          H  
ATOM   9674 2HG  ARG A 608      84.911 -12.863  60.542  1.00  4.790          H  
ATOM   9675 1HD  ARG A 608      82.615 -11.395  61.841  1.00  4.790          H  
ATOM   9676 2HD  ARG A 608      84.263 -11.423  62.455  1.00  4.790          H  
ATOM   9677  HE  ARG A 608      83.209  -9.864  60.216  1.00  4.790          H  
ATOM   9678 1HH1 ARG A 608      86.156 -10.984  61.839  1.00  4.790          H  
ATOM   9679 2HH1 ARG A 608      87.124  -9.690  61.186  1.00  4.790          H  
ATOM   9680 1HH2 ARG A 608      84.474  -8.221  59.407  1.00  4.790          H  
ATOM   9681 2HH2 ARG A 608      86.170  -8.114  59.806  1.00  4.790          H  
ATOM   9682  N   PHE A 609      81.914 -14.348  56.977  1.00  2.640          N  
ATOM   9683  CA  PHE A 609      80.948 -14.397  55.897  1.00  2.550          C  
ATOM   9684  C   PHE A 609      81.443 -15.235  54.728  1.00  2.380          C  
ATOM   9685  O   PHE A 609      82.587 -15.076  54.283  1.00  2.360          O  
ATOM   9686  CB  PHE A 609      80.641 -12.992  55.424  1.00  3.610          C  
ATOM   9687  CG  PHE A 609      79.787 -12.918  54.246  1.00  3.610          C  
ATOM   9688  CD1 PHE A 609      78.450 -13.040  54.300  1.00  3.610          C  
ATOM   9689  CD2 PHE A 609      80.341 -12.721  53.088  1.00  3.610          C  
ATOM   9690  CE1 PHE A 609      77.683 -12.975  53.173  1.00  3.610          C  
ATOM   9691  CE2 PHE A 609      79.620 -12.640  51.986  1.00  3.610          C  
ATOM   9692  CZ  PHE A 609      78.271 -12.777  52.016  1.00  3.610          C  
ATOM   9693  H   PHE A 609      82.872 -14.068  56.752  1.00  3.170          H  
ATOM   9694  HA  PHE A 609      80.046 -14.834  56.284  1.00  3.060          H  
ATOM   9695 1HB  PHE A 609      80.151 -12.487  56.197  1.00  4.330          H  
ATOM   9696 2HB  PHE A 609      81.559 -12.470  55.225  1.00  4.330          H  
ATOM   9697  HD1 PHE A 609      77.994 -13.186  55.227  1.00  4.330          H  
ATOM   9698  HD2 PHE A 609      81.398 -12.623  53.053  1.00  4.330          H  
ATOM   9699  HE1 PHE A 609      76.596 -13.075  53.239  1.00  4.330          H  
ATOM   9700  HE2 PHE A 609      80.129 -12.455  51.059  1.00  4.330          H  
ATOM   9701  HZ  PHE A 609      77.681 -12.706  51.112  1.00  4.330          H  
ATOM   9702  N   LYS A 610      80.586 -16.124  54.225  1.00  2.280          N  
ATOM   9703  CA  LYS A 610      80.995 -16.956  53.094  1.00  2.130          C  
ATOM   9704  C   LYS A 610      80.084 -16.903  51.871  1.00  2.060          C  
ATOM   9705  O   LYS A 610      78.857 -16.842  51.966  1.00  2.110          O  
ATOM   9706  CB  LYS A 610      81.153 -18.397  53.561  1.00  3.040          C  
ATOM   9707  CG  LYS A 610      82.281 -18.617  54.541  1.00  3.040          C  
ATOM   9708  CD  LYS A 610      82.409 -20.075  54.951  1.00  3.040          C  
ATOM   9709  CE  LYS A 610      81.491 -20.474  56.116  1.00  3.040          C  
ATOM   9710  NZ  LYS A 610      82.015 -19.958  57.415  1.00  3.040          N  
ATOM   9711  H   LYS A 610      79.666 -16.222  54.677  1.00  2.740          H  
ATOM   9712  HA  LYS A 610      81.973 -16.614  52.761  1.00  2.560          H  
ATOM   9713 1HB  LYS A 610      80.243 -18.710  54.048  1.00  3.650          H  
ATOM   9714 2HB  LYS A 610      81.296 -19.035  52.718  1.00  3.650          H  
ATOM   9715 1HG  LYS A 610      83.200 -18.317  54.074  1.00  3.650          H  
ATOM   9716 2HG  LYS A 610      82.121 -18.000  55.421  1.00  3.650          H  
ATOM   9717 1HD  LYS A 610      82.165 -20.706  54.103  1.00  3.650          H  
ATOM   9718 2HD  LYS A 610      83.445 -20.276  55.235  1.00  3.650          H  
ATOM   9719 1HE  LYS A 610      80.483 -20.088  55.958  1.00  3.650          H  
ATOM   9720 2HE  LYS A 610      81.445 -21.564  56.161  1.00  3.650          H  
ATOM   9721 1HZ  LYS A 610      81.439 -20.241  58.184  1.00  3.650          H  
ATOM   9722 2HZ  LYS A 610      82.951 -20.340  57.537  1.00  3.650          H  
ATOM   9723 3HZ  LYS A 610      82.055 -18.942  57.397  1.00  3.650          H  
ATOM   9724  N   VAL A 611      80.710 -16.950  50.699  1.00  1.970          N  
ATOM   9725  CA  VAL A 611      79.964 -16.930  49.455  1.00  1.910          C  
ATOM   9726  C   VAL A 611      80.270 -18.078  48.535  1.00  1.770          C  
ATOM   9727  O   VAL A 611      81.429 -18.366  48.232  1.00  1.700          O  
ATOM   9728  CB  VAL A 611      80.260 -15.659  48.657  1.00  2.700          C  
ATOM   9729  CG1 VAL A 611      79.477 -15.647  47.375  1.00  2.700          C  
ATOM   9730  CG2 VAL A 611      79.957 -14.522  49.459  1.00  2.700          C  
ATOM   9731  H   VAL A 611      81.735 -16.956  50.685  1.00  2.360          H  
ATOM   9732  HA  VAL A 611      78.906 -16.956  49.697  1.00  2.290          H  
ATOM   9733  HB  VAL A 611      81.292 -15.644  48.394  1.00  3.240          H  
ATOM   9734 1HG1 VAL A 611      79.705 -14.747  46.824  1.00  3.240          H  
ATOM   9735 2HG1 VAL A 611      79.726 -16.491  46.763  1.00  3.240          H  
ATOM   9736 3HG1 VAL A 611      78.414 -15.674  47.611  1.00  3.240          H  
ATOM   9737 1HG2 VAL A 611      80.164 -13.623  48.927  1.00  3.240          H  
ATOM   9738 2HG2 VAL A 611      78.916 -14.553  49.727  1.00  3.240          H  
ATOM   9739 3HG2 VAL A 611      80.575 -14.566  50.347  1.00  3.240          H  
ATOM   9740  N   ALA A 612      79.228 -18.729  48.075  1.00  1.720          N  
ATOM   9741  CA  ALA A 612      79.406 -19.778  47.094  1.00  1.590          C  
ATOM   9742  C   ALA A 612      78.900 -19.234  45.770  1.00  1.560          C  
ATOM   9743  O   ALA A 612      77.778 -18.744  45.716  1.00  1.690          O  
ATOM   9744  CB  ALA A 612      78.651 -21.037  47.496  1.00  2.280          C  
ATOM   9745  H   ALA A 612      78.294 -18.420  48.375  1.00  2.060          H  
ATOM   9746  HA  ALA A 612      80.468 -20.004  46.990  1.00  1.910          H  
ATOM   9747 1HB  ALA A 612      78.787 -21.795  46.732  1.00  2.730          H  
ATOM   9748 2HB  ALA A 612      79.015 -21.414  48.432  1.00  2.730          H  
ATOM   9749 3HB  ALA A 612      77.599 -20.805  47.601  1.00  2.730          H  
ATOM   9750  N   CYS A 613      79.704 -19.264  44.714  1.00  1.420          N  
ATOM   9751  CA  CYS A 613      79.176 -18.801  43.436  1.00  1.410          C  
ATOM   9752  C   CYS A 613      79.159 -19.920  42.400  1.00  1.300          C  
ATOM   9753  O   CYS A 613      80.198 -20.490  42.060  1.00  1.200          O  
ATOM   9754  CB  CYS A 613      79.999 -17.636  42.882  1.00  1.980          C  
ATOM   9755  SG  CYS A 613      80.073 -16.188  43.930  1.00  1.980          S  
ATOM   9756  H   CYS A 613      80.681 -19.580  44.801  1.00  1.700          H  
ATOM   9757  HA  CYS A 613      78.152 -18.463  43.572  1.00  1.690          H  
ATOM   9758 1HB  CYS A 613      80.996 -17.958  42.691  1.00  2.370          H  
ATOM   9759 2HB  CYS A 613      79.577 -17.328  41.931  1.00  2.370          H  
ATOM   9760  HG  CYS A 613      80.408 -16.863  45.026  1.00  2.370          H  
ATOM   9761  N   THR A 614      77.993 -20.198  41.845  1.00  1.370          N  
ATOM   9762  CA  THR A 614      77.849 -21.212  40.809  1.00  1.320          C  
ATOM   9763  C   THR A 614      77.135 -20.619  39.621  1.00  1.350          C  
ATOM   9764  O   THR A 614      76.913 -19.407  39.550  1.00  1.420          O  
ATOM   9765  CB  THR A 614      77.099 -22.492  41.268  1.00  1.870          C  
ATOM   9766  OG1 THR A 614      77.245 -23.486  40.228  1.00  1.870          O  
ATOM   9767  CG2 THR A 614      75.595 -22.248  41.518  1.00  1.870          C  
ATOM   9768  H   THR A 614      77.160 -19.702  42.171  1.00  1.640          H  
ATOM   9769  HA  THR A 614      78.839 -21.521  40.477  1.00  1.580          H  
ATOM   9770  HB  THR A 614      77.560 -22.859  42.185  1.00  2.240          H  
ATOM   9771  HG1 THR A 614      76.923 -24.353  40.572  1.00  2.240          H  
ATOM   9772 1HG2 THR A 614      75.128 -23.182  41.839  1.00  2.240          H  
ATOM   9773 2HG2 THR A 614      75.479 -21.504  42.287  1.00  2.240          H  
ATOM   9774 3HG2 THR A 614      75.097 -21.904  40.622  1.00  2.240          H  
ATOM   9775  N   GLY A 615      76.886 -21.466  38.635  1.00  1.400          N  
ATOM   9776  CA  GLY A 615      76.106 -21.089  37.473  1.00  1.480          C  
ATOM   9777  C   GLY A 615      75.177 -22.249  37.246  1.00  1.410          C  
ATOM   9778  O   GLY A 615      74.269 -22.216  36.421  1.00  1.500          O  
ATOM   9779  H   GLY A 615      77.144 -22.443  38.774  1.00  1.680          H  
ATOM   9780 1HA  GLY A 615      75.535 -20.185  37.679  1.00  1.780          H  
ATOM   9781 2HA  GLY A 615      76.740 -20.913  36.604  1.00  1.780          H  
ATOM   9782  N   THR A 616      75.433 -23.309  38.001  1.00  1.350          N  
ATOM   9783  CA  THR A 616      74.605 -24.494  37.888  1.00  1.380          C  
ATOM   9784  C   THR A 616      74.026 -24.898  39.247  1.00  1.320          C  
ATOM   9785  O   THR A 616      74.709 -25.537  40.057  1.00  1.330          O  
ATOM   9786  CB  THR A 616      75.370 -25.683  37.275  1.00  1.920          C  
ATOM   9787  OG1 THR A 616      75.872 -25.329  35.977  1.00  1.920          O  
ATOM   9788  CG2 THR A 616      74.416 -26.821  37.122  1.00  1.920          C  
ATOM   9789  H   THR A 616      76.200 -23.256  38.672  1.00  1.620          H  
ATOM   9790  HA  THR A 616      73.814 -24.276  37.189  1.00  1.660          H  
ATOM   9791  HB  THR A 616      76.201 -25.980  37.920  1.00  2.300          H  
ATOM   9792  HG1 THR A 616      76.579 -24.692  36.084  1.00  2.300          H  
ATOM   9793 1HG2 THR A 616      74.913 -27.660  36.681  1.00  2.300          H  
ATOM   9794 2HG2 THR A 616      74.045 -27.089  38.082  1.00  2.300          H  
ATOM   9795 3HG2 THR A 616      73.589 -26.524  36.484  1.00  2.300          H  
ATOM   9796  N   PRO A 617      72.755 -24.589  39.532  1.00  1.470          N  
ATOM   9797  CA  PRO A 617      72.089 -24.871  40.784  1.00  1.580          C  
ATOM   9798  C   PRO A 617      71.623 -26.319  40.815  1.00  1.650          C  
ATOM   9799  O   PRO A 617      70.423 -26.560  40.781  1.00  2.420          O  
ATOM   9800  CB  PRO A 617      70.919 -23.895  40.751  1.00  2.370          C  
ATOM   9801  CG  PRO A 617      70.570 -23.781  39.289  1.00  2.370          C  
ATOM   9802  CD  PRO A 617      71.898 -23.886  38.552  1.00  2.370          C  
ATOM   9803  HA  PRO A 617      72.774 -24.658  41.619  1.00  1.900          H  
ATOM   9804 1HB  PRO A 617      70.089 -24.291  41.358  1.00  2.840          H  
ATOM   9805 2HB  PRO A 617      71.220 -22.937  41.196  1.00  2.840          H  
ATOM   9806 1HG  PRO A 617      69.864 -24.585  39.012  1.00  2.840          H  
ATOM   9807 2HG  PRO A 617      70.057 -22.826  39.097  1.00  2.840          H  
ATOM   9808 1HD  PRO A 617      71.727 -24.502  37.651  1.00  2.840          H  
ATOM   9809 2HD  PRO A 617      72.301 -22.881  38.313  1.00  2.840          H  
ATOM   9810  N   VAL A 618      72.598 -27.238  40.852  1.00  1.380          N  
ATOM   9811  CA  VAL A 618      72.477 -28.710  40.752  1.00  1.360          C  
ATOM   9812  C   VAL A 618      73.045 -29.223  39.450  1.00  1.270          C  
ATOM   9813  O   VAL A 618      72.503 -28.944  38.383  1.00  1.290          O  
ATOM   9814  CB  VAL A 618      71.033 -29.296  40.853  1.00  1.910          C  
ATOM   9815  CG1 VAL A 618      71.083 -30.769  40.550  1.00  1.910          C  
ATOM   9816  CG2 VAL A 618      70.456 -29.176  42.247  1.00  1.910          C  
ATOM   9817  H   VAL A 618      73.546 -26.852  40.892  1.00  1.660          H  
ATOM   9818  HA  VAL A 618      73.060 -29.149  41.551  1.00  1.630          H  
ATOM   9819  HB  VAL A 618      70.407 -28.828  40.155  1.00  2.290          H  
ATOM   9820 1HG1 VAL A 618      70.112 -31.189  40.629  1.00  2.290          H  
ATOM   9821 2HG1 VAL A 618      71.454 -30.975  39.549  1.00  2.290          H  
ATOM   9822 3HG1 VAL A 618      71.729 -31.203  41.266  1.00  2.290          H  
ATOM   9823 1HG2 VAL A 618      69.470 -29.623  42.265  1.00  2.290          H  
ATOM   9824 2HG2 VAL A 618      71.097 -29.681  42.962  1.00  2.290          H  
ATOM   9825 3HG2 VAL A 618      70.365 -28.172  42.505  1.00  2.290          H  
ATOM   9826  N   GLU A 619      74.154 -29.958  39.523  1.00  1.230          N  
ATOM   9827  CA  GLU A 619      74.713 -30.528  38.311  1.00  1.150          C  
ATOM   9828  C   GLU A 619      74.038 -31.872  38.084  1.00  1.210          C  
ATOM   9829  O   GLU A 619      73.636 -32.193  36.965  1.00  1.270          O  
ATOM   9830  CB  GLU A 619      76.229 -30.707  38.363  1.00  1.640          C  
ATOM   9831  CG  GLU A 619      77.064 -29.432  38.405  1.00  1.640          C  
ATOM   9832  CD  GLU A 619      78.522 -29.703  38.075  1.00  1.640          C  
ATOM   9833  OE1 GLU A 619      78.981 -30.808  38.304  1.00  1.640          O  
ATOM   9834  OE2 GLU A 619      79.153 -28.830  37.525  1.00  1.640          O  
ATOM   9835  H   GLU A 619      74.531 -30.217  40.436  1.00  1.480          H  
ATOM   9836  HA  GLU A 619      74.476 -29.884  37.467  1.00  1.380          H  
ATOM   9837 1HB  GLU A 619      76.481 -31.291  39.247  1.00  1.970          H  
ATOM   9838 2HB  GLU A 619      76.539 -31.276  37.505  1.00  1.970          H  
ATOM   9839 1HG  GLU A 619      76.668 -28.703  37.735  1.00  1.970          H  
ATOM   9840 2HG  GLU A 619      76.998 -29.018  39.410  1.00  1.970          H  
ATOM   9841  N   ASN A 620      73.914 -32.673  39.153  1.00  1.240          N  
ATOM   9842  CA  ASN A 620      73.241 -33.953  38.990  1.00  1.320          C  
ATOM   9843  C   ASN A 620      72.439 -34.403  40.225  1.00  1.440          C  
ATOM   9844  O   ASN A 620      71.691 -35.383  40.133  1.00  1.570          O  
ATOM   9845  CB  ASN A 620      74.231 -35.025  38.524  1.00  1.820          C  
ATOM   9846  CG  ASN A 620      75.351 -35.322  39.495  1.00  1.820          C  
ATOM   9847  OD1 ASN A 620      75.229 -35.090  40.691  1.00  1.820          O  
ATOM   9848  ND2 ASN A 620      76.455 -35.835  38.993  1.00  1.820          N  
ATOM   9849  H   ASN A 620      74.276 -32.364  40.065  1.00  1.490          H  
ATOM   9850  HA  ASN A 620      72.509 -33.834  38.193  1.00  1.580          H  
ATOM   9851 1HB  ASN A 620      73.689 -35.950  38.331  1.00  2.180          H  
ATOM   9852 2HB  ASN A 620      74.672 -34.714  37.576  1.00  2.180          H  
ATOM   9853 1HD2 ASN A 620      77.222 -36.061  39.596  1.00  2.180          H  
ATOM   9854 2HD2 ASN A 620      76.528 -36.007  38.018  1.00  2.180          H  
ATOM   9855  N   THR A 621      72.483 -33.639  41.327  1.00  1.440          N  
ATOM   9856  CA  THR A 621      71.718 -34.005  42.534  1.00  1.580          C  
ATOM   9857  C   THR A 621      71.368 -32.858  43.472  1.00  1.560          C  
ATOM   9858  O   THR A 621      72.117 -31.898  43.609  1.00  1.570          O  
ATOM   9859  CB  THR A 621      72.463 -35.065  43.366  1.00  2.160          C  
ATOM   9860  OG1 THR A 621      71.668 -35.389  44.533  1.00  2.160          O  
ATOM   9861  CG2 THR A 621      73.821 -34.556  43.797  1.00  2.160          C  
ATOM   9862  H   THR A 621      73.138 -32.844  41.375  1.00  1.730          H  
ATOM   9863  HA  THR A 621      70.780 -34.444  42.204  1.00  1.900          H  
ATOM   9864  HB  THR A 621      72.591 -35.963  42.765  1.00  2.590          H  
ATOM   9865  HG1 THR A 621      70.826 -35.817  44.238  1.00  2.590          H  
ATOM   9866 1HG2 THR A 621      74.326 -35.323  44.374  1.00  2.590          H  
ATOM   9867 2HG2 THR A 621      74.419 -34.317  42.927  1.00  2.590          H  
ATOM   9868 3HG2 THR A 621      73.719 -33.677  44.392  1.00  2.590          H  
ATOM   9869  N   LEU A 622      70.267 -32.993  44.214  1.00  1.570          N  
ATOM   9870  CA  LEU A 622      69.894 -31.958  45.193  1.00  1.580          C  
ATOM   9871  C   LEU A 622      70.995 -31.712  46.219  1.00  1.580          C  
ATOM   9872  O   LEU A 622      71.124 -30.603  46.758  1.00  1.610          O  
ATOM   9873  CB  LEU A 622      68.603 -32.275  45.953  1.00  2.210          C  
ATOM   9874  CG  LEU A 622      68.087 -31.130  46.936  1.00  2.210          C  
ATOM   9875  CD1 LEU A 622      67.836 -29.828  46.203  1.00  2.210          C  
ATOM   9876  CD2 LEU A 622      66.793 -31.573  47.612  1.00  2.210          C  
ATOM   9877  H   LEU A 622      69.687 -33.830  44.069  1.00  1.880          H  
ATOM   9878  HA  LEU A 622      69.743 -31.042  44.633  1.00  1.900          H  
ATOM   9879 1HB  LEU A 622      67.825 -32.557  45.292  1.00  2.650          H  
ATOM   9880 2HB  LEU A 622      68.803 -33.122  46.533  1.00  2.650          H  
ATOM   9881  HG  LEU A 622      68.836 -30.937  47.670  1.00  2.650          H  
ATOM   9882 1HD1 LEU A 622      67.509 -29.091  46.924  1.00  2.650          H  
ATOM   9883 2HD1 LEU A 622      68.739 -29.471  45.738  1.00  2.650          H  
ATOM   9884 3HD1 LEU A 622      67.073 -29.967  45.460  1.00  2.650          H  
ATOM   9885 1HD2 LEU A 622      66.456 -30.789  48.285  1.00  2.650          H  
ATOM   9886 2HD2 LEU A 622      66.033 -31.752  46.852  1.00  2.650          H  
ATOM   9887 3HD2 LEU A 622      66.961 -32.469  48.173  1.00  2.650          H  
ATOM   9888  N   VAL A 623      71.804 -32.735  46.484  1.00  1.570          N  
ATOM   9889  CA  VAL A 623      72.891 -32.618  47.439  1.00  1.580          C  
ATOM   9890  C   VAL A 623      73.798 -31.464  47.055  1.00  1.510          C  
ATOM   9891  O   VAL A 623      74.385 -30.837  47.940  1.00  1.560          O  
ATOM   9892  CB  VAL A 623      73.687 -33.930  47.568  1.00  2.210          C  
ATOM   9893  CG1 VAL A 623      74.971 -33.717  48.391  1.00  2.210          C  
ATOM   9894  CG2 VAL A 623      72.793 -34.949  48.237  1.00  2.210          C  
ATOM   9895  H   VAL A 623      71.677 -33.611  45.969  1.00  1.880          H  
ATOM   9896  HA  VAL A 623      72.466 -32.407  48.414  1.00  1.900          H  
ATOM   9897  HB  VAL A 623      73.977 -34.282  46.598  1.00  2.650          H  
ATOM   9898 1HG1 VAL A 623      75.504 -34.661  48.477  1.00  2.650          H  
ATOM   9899 2HG1 VAL A 623      75.622 -32.993  47.895  1.00  2.650          H  
ATOM   9900 3HG1 VAL A 623      74.723 -33.354  49.377  1.00  2.650          H  
ATOM   9901 1HG2 VAL A 623      73.326 -35.895  48.332  1.00  2.650          H  
ATOM   9902 2HG2 VAL A 623      72.506 -34.593  49.227  1.00  2.650          H  
ATOM   9903 3HG2 VAL A 623      71.906 -35.094  47.631  1.00  2.650          H  
ATOM   9904  N   ASP A 624      73.967 -31.225  45.748  1.00  1.410          N  
ATOM   9905  CA  ASP A 624      74.824 -30.189  45.236  1.00  1.340          C  
ATOM   9906  C   ASP A 624      74.428 -28.838  45.827  1.00  1.380          C  
ATOM   9907  O   ASP A 624      75.302 -28.035  46.158  1.00  1.400          O  
ATOM   9908  CB  ASP A 624      74.638 -30.095  43.715  1.00  1.900          C  
ATOM   9909  CG  ASP A 624      75.128 -31.341  42.907  1.00  1.900          C  
ATOM   9910  OD1 ASP A 624      75.849 -32.132  43.456  1.00  1.900          O  
ATOM   9911  OD2 ASP A 624      74.745 -31.494  41.717  1.00  1.900          O  
ATOM   9912  H   ASP A 624      73.457 -31.770  45.055  1.00  1.690          H  
ATOM   9913  HA  ASP A 624      75.850 -30.418  45.505  1.00  1.610          H  
ATOM   9914 1HB  ASP A 624      73.588 -29.959  43.526  1.00  2.280          H  
ATOM   9915 2HB  ASP A 624      75.154 -29.209  43.347  1.00  2.280          H  
ATOM   9916  N   LEU A 625      73.113 -28.563  45.955  1.00  1.430          N  
ATOM   9917  CA  LEU A 625      72.696 -27.291  46.523  1.00  1.500          C  
ATOM   9918  C   LEU A 625      72.894 -27.296  48.000  1.00  1.580          C  
ATOM   9919  O   LEU A 625      73.408 -26.324  48.552  1.00  1.610          O  
ATOM   9920  CB  LEU A 625      71.229 -26.932  46.199  1.00  2.070          C  
ATOM   9921  CG  LEU A 625      70.913 -26.476  44.749  1.00  2.070          C  
ATOM   9922  CD1 LEU A 625      69.376 -26.398  44.525  1.00  2.070          C  
ATOM   9923  CD2 LEU A 625      71.488 -25.076  44.502  1.00  2.070          C  
ATOM   9924  H   LEU A 625      72.411 -29.268  45.737  1.00  1.720          H  
ATOM   9925  HA  LEU A 625      73.335 -26.518  46.123  1.00  1.800          H  
ATOM   9926 1HB  LEU A 625      70.626 -27.824  46.393  1.00  2.490          H  
ATOM   9927 2HB  LEU A 625      70.901 -26.162  46.876  1.00  2.490          H  
ATOM   9928  HG  LEU A 625      71.356 -27.164  44.067  1.00  2.490          H  
ATOM   9929 1HD1 LEU A 625      69.176 -26.074  43.496  1.00  2.490          H  
ATOM   9930 2HD1 LEU A 625      68.925 -27.371  44.681  1.00  2.490          H  
ATOM   9931 3HD1 LEU A 625      68.942 -25.689  45.211  1.00  2.490          H  
ATOM   9932 1HD2 LEU A 625      71.252 -24.776  43.503  1.00  2.490          H  
ATOM   9933 2HD2 LEU A 625      71.044 -24.368  45.196  1.00  2.490          H  
ATOM   9934 3HD2 LEU A 625      72.554 -25.071  44.629  1.00  2.490          H  
ATOM   9935  N   TRP A 626      72.585 -28.403  48.662  1.00  1.630          N  
ATOM   9936  CA  TRP A 626      72.745 -28.355  50.101  1.00  1.750          C  
ATOM   9937  C   TRP A 626      74.212 -28.083  50.442  1.00  1.740          C  
ATOM   9938  O   TRP A 626      74.490 -27.308  51.353  1.00  1.840          O  
ATOM   9939  CB  TRP A 626      72.280 -29.631  50.796  1.00  2.400          C  
ATOM   9940  CG  TRP A 626      70.790 -29.909  50.731  1.00  2.400          C  
ATOM   9941  CD1 TRP A 626      70.234 -31.015  50.186  1.00  2.400          C  
ATOM   9942  CD2 TRP A 626      69.661 -29.093  51.182  1.00  2.400          C  
ATOM   9943  NE1 TRP A 626      68.882 -30.960  50.284  1.00  2.400          N  
ATOM   9944  CE2 TRP A 626      68.513 -29.804  50.875  1.00  2.400          C  
ATOM   9945  CE3 TRP A 626      69.534 -27.843  51.807  1.00  2.400          C  
ATOM   9946  CZ2 TRP A 626      67.262 -29.328  51.168  1.00  2.400          C  
ATOM   9947  CZ3 TRP A 626      68.276 -27.372  52.103  1.00  2.400          C  
ATOM   9948  CH2 TRP A 626      67.173 -28.095  51.792  1.00  2.400          C  
ATOM   9949  H   TRP A 626      72.189 -29.215  48.172  1.00  1.960          H  
ATOM   9950  HA  TRP A 626      72.150 -27.531  50.482  1.00  2.100          H  
ATOM   9951 1HB  TRP A 626      72.781 -30.472  50.321  1.00  2.880          H  
ATOM   9952 2HB  TRP A 626      72.584 -29.610  51.841  1.00  2.880          H  
ATOM   9953  HD1 TRP A 626      70.779 -31.837  49.746  1.00  2.880          H  
ATOM   9954  HE1 TRP A 626      68.242 -31.667  49.966  1.00  2.880          H  
ATOM   9955  HE3 TRP A 626      70.378 -27.257  52.052  1.00  2.880          H  
ATOM   9956  HZ2 TRP A 626      66.363 -29.892  50.930  1.00  2.880          H  
ATOM   9957  HZ3 TRP A 626      68.187 -26.404  52.592  1.00  2.880          H  
ATOM   9958  HH2 TRP A 626      66.203 -27.697  52.036  1.00  2.880          H  
ATOM   9959  N   SER A 627      75.160 -28.684  49.709  1.00  1.640          N  
ATOM   9960  CA  SER A 627      76.568 -28.437  50.000  1.00  1.640          C  
ATOM   9961  C   SER A 627      76.924 -26.969  49.788  1.00  1.620          C  
ATOM   9962  O   SER A 627      77.611 -26.364  50.621  1.00  1.670          O  
ATOM   9963  CB  SER A 627      77.488 -29.235  49.141  1.00  2.300          C  
ATOM   9964  OG  SER A 627      78.801 -28.961  49.530  1.00  2.300          O  
ATOM   9965  H   SER A 627      74.907 -29.334  48.957  1.00  1.970          H  
ATOM   9966  HA  SER A 627      76.755 -28.696  51.042  1.00  1.970          H  
ATOM   9967 1HB  SER A 627      77.273 -30.288  49.238  1.00  2.760          H  
ATOM   9968 2HB  SER A 627      77.336 -28.956  48.102  1.00  2.760          H  
ATOM   9969  HG  SER A 627      79.381 -29.090  48.751  1.00  2.760          H  
ATOM   9970  N   LEU A 628      76.466 -26.385  48.668  1.00  1.560          N  
ATOM   9971  CA  LEU A 628      76.763 -24.990  48.366  1.00  1.550          C  
ATOM   9972  C   LEU A 628      76.211 -24.064  49.441  1.00  1.660          C  
ATOM   9973  O   LEU A 628      76.902 -23.131  49.885  1.00  1.720          O  
ATOM   9974  CB  LEU A 628      76.115 -24.624  47.029  1.00  2.170          C  
ATOM   9975  CG  LEU A 628      76.715 -25.239  45.745  1.00  2.170          C  
ATOM   9976  CD1 LEU A 628      75.780 -24.993  44.568  1.00  2.170          C  
ATOM   9977  CD2 LEU A 628      77.993 -24.610  45.451  1.00  2.170          C  
ATOM   9978  H   LEU A 628      75.939 -26.944  47.988  1.00  1.870          H  
ATOM   9979  HA  LEU A 628      77.840 -24.865  48.324  1.00  1.860          H  
ATOM   9980 1HB  LEU A 628      75.065 -24.910  47.073  1.00  2.610          H  
ATOM   9981 2HB  LEU A 628      76.163 -23.579  46.942  1.00  2.610          H  
ATOM   9982  HG  LEU A 628      76.861 -26.299  45.876  1.00  2.610          H  
ATOM   9983 1HD1 LEU A 628      76.213 -25.426  43.667  1.00  2.610          H  
ATOM   9984 2HD1 LEU A 628      74.831 -25.462  44.760  1.00  2.610          H  
ATOM   9985 3HD1 LEU A 628      75.637 -23.936  44.423  1.00  2.610          H  
ATOM   9986 1HD2 LEU A 628      78.378 -25.049  44.544  1.00  2.610          H  
ATOM   9987 2HD2 LEU A 628      77.834 -23.547  45.310  1.00  2.610          H  
ATOM   9988 3HD2 LEU A 628      78.700 -24.775  46.256  1.00  2.610          H  
ATOM   9989  N   PHE A 629      75.000 -24.370  49.908  1.00  1.720          N  
ATOM   9990  CA  PHE A 629      74.361 -23.605  50.954  1.00  1.850          C  
ATOM   9991  C   PHE A 629      75.022 -23.811  52.298  1.00  1.940          C  
ATOM   9992  O   PHE A 629      75.045 -22.884  53.095  1.00  2.030          O  
ATOM   9993  CB  PHE A 629      72.882 -23.941  51.077  1.00  2.540          C  
ATOM   9994  CG  PHE A 629      72.024 -23.298  50.038  1.00  2.540          C  
ATOM   9995  CD1 PHE A 629      71.393 -24.037  49.069  1.00  2.540          C  
ATOM   9996  CD2 PHE A 629      71.859 -21.923  50.027  1.00  2.540          C  
ATOM   9997  CE1 PHE A 629      70.633 -23.427  48.117  1.00  2.540          C  
ATOM   9998  CE2 PHE A 629      71.090 -21.319  49.097  1.00  2.540          C  
ATOM   9999  CZ  PHE A 629      70.477 -22.064  48.131  1.00  2.540          C  
ATOM  10000  H   PHE A 629      74.485 -25.143  49.476  1.00  2.060          H  
ATOM  10001  HA  PHE A 629      74.449 -22.552  50.694  1.00  2.220          H  
ATOM  10002 1HB  PHE A 629      72.764 -25.022  50.990  1.00  3.050          H  
ATOM  10003 2HB  PHE A 629      72.535 -23.660  52.052  1.00  3.050          H  
ATOM  10004  HD1 PHE A 629      71.498 -25.109  49.064  1.00  3.050          H  
ATOM  10005  HD2 PHE A 629      72.353 -21.314  50.785  1.00  3.050          H  
ATOM  10006  HE1 PHE A 629      70.133 -24.019  47.357  1.00  3.050          H  
ATOM  10007  HE2 PHE A 629      70.970 -20.239  49.124  1.00  3.050          H  
ATOM  10008  HZ  PHE A 629      69.859 -21.582  47.383  1.00  3.050          H  
ATOM  10009  N   ASP A 630      75.570 -25.006  52.555  1.00  1.920          N  
ATOM  10010  CA  ASP A 630      76.232 -25.301  53.824  1.00  2.020          C  
ATOM  10011  C   ASP A 630      77.521 -24.506  53.893  1.00  2.020          C  
ATOM  10012  O   ASP A 630      77.831 -23.898  54.911  1.00  2.160          O  
ATOM  10013  CB  ASP A 630      76.546 -26.804  53.949  1.00  2.790          C  
ATOM  10014  CG  ASP A 630      76.975 -27.248  55.347  1.00  2.790          C  
ATOM  10015  OD1 ASP A 630      76.262 -26.973  56.276  1.00  2.790          O  
ATOM  10016  OD2 ASP A 630      77.988 -27.898  55.464  1.00  2.790          O  
ATOM  10017  H   ASP A 630      75.466 -25.761  51.871  1.00  2.300          H  
ATOM  10018  HA  ASP A 630      75.582 -24.995  54.645  1.00  2.420          H  
ATOM  10019 1HB  ASP A 630      75.704 -27.398  53.631  1.00  3.350          H  
ATOM  10020 2HB  ASP A 630      77.357 -27.041  53.259  1.00  3.350          H  
ATOM  10021  N   PHE A 631      78.274 -24.478  52.787  1.00  1.890          N  
ATOM  10022  CA  PHE A 631      79.499 -23.696  52.768  1.00  1.890          C  
ATOM  10023  C   PHE A 631      79.200 -22.259  53.076  1.00  1.950          C  
ATOM  10024  O   PHE A 631      79.800 -21.666  53.970  1.00  2.050          O  
ATOM  10025  CB  PHE A 631      80.197 -23.727  51.403  1.00  2.650          C  
ATOM  10026  CG  PHE A 631      81.343 -22.702  51.328  1.00  2.650          C  
ATOM  10027  CD1 PHE A 631      82.569 -22.936  51.905  1.00  2.650          C  
ATOM  10028  CD2 PHE A 631      81.155 -21.472  50.695  1.00  2.650          C  
ATOM  10029  CE1 PHE A 631      83.553 -21.972  51.864  1.00  2.650          C  
ATOM  10030  CE2 PHE A 631      82.143 -20.540  50.659  1.00  2.650          C  
ATOM  10031  CZ  PHE A 631      83.328 -20.784  51.247  1.00  2.650          C  
ATOM  10032  H   PHE A 631      77.998 -25.029  51.970  1.00  2.270          H  
ATOM  10033  HA  PHE A 631      80.175 -24.088  53.527  1.00  2.270          H  
ATOM  10034 1HB  PHE A 631      80.602 -24.722  51.224  1.00  3.180          H  
ATOM  10035 2HB  PHE A 631      79.478 -23.516  50.611  1.00  3.180          H  
ATOM  10036  HD1 PHE A 631      82.749 -23.877  52.403  1.00  3.180          H  
ATOM  10037  HD2 PHE A 631      80.202 -21.249  50.243  1.00  3.180          H  
ATOM  10038  HE1 PHE A 631      84.512 -22.145  52.329  1.00  3.180          H  
ATOM  10039  HE2 PHE A 631      81.980 -19.592  50.179  1.00  3.180          H  
ATOM  10040  HZ  PHE A 631      84.099 -20.031  51.225  1.00  3.180          H  
ATOM  10041  N   ALA A 632      78.264 -21.690  52.322  1.00  1.910          N  
ATOM  10042  CA  ALA A 632      77.942 -20.299  52.493  1.00  1.990          C  
ATOM  10043  C   ALA A 632      77.349 -20.018  53.873  1.00  2.150          C  
ATOM  10044  O   ALA A 632      77.859 -19.199  54.630  1.00  2.250          O  
ATOM  10045  CB  ALA A 632      76.981 -19.896  51.406  1.00  2.750          C  
ATOM  10046  H   ALA A 632      77.787 -22.235  51.593  1.00  2.290          H  
ATOM  10047  HA  ALA A 632      78.855 -19.723  52.389  1.00  2.390          H  
ATOM  10048 1HB  ALA A 632      76.766 -18.868  51.508  1.00  3.300          H  
ATOM  10049 2HB  ALA A 632      77.434 -20.081  50.431  1.00  3.300          H  
ATOM  10050 3HB  ALA A 632      76.064 -20.474  51.494  1.00  3.300          H  
ATOM  10051  N   GLN A 633      76.297 -20.732  54.240  1.00  2.220          N  
ATOM  10052  CA  GLN A 633      75.652 -20.525  55.521  1.00  2.420          C  
ATOM  10053  C   GLN A 633      75.329 -21.852  56.203  1.00  2.470          C  
ATOM  10054  O   GLN A 633      74.239 -22.399  56.016  1.00  2.560          O  
ATOM  10055  CB  GLN A 633      74.388 -19.667  55.326  1.00  3.310          C  
ATOM  10056  CG  GLN A 633      73.485 -19.480  56.575  1.00  3.310          C  
ATOM  10057  CD  GLN A 633      74.165 -18.896  57.779  1.00  3.310          C  
ATOM  10058  OE1 GLN A 633      74.704 -19.665  58.613  1.00  3.310          O  
ATOM  10059  NE2 GLN A 633      74.121 -17.571  57.910  1.00  3.310          N  
ATOM  10060  H   GLN A 633      75.915 -21.436  53.618  1.00  2.660          H  
ATOM  10061  HA  GLN A 633      76.312 -19.937  56.147  1.00  2.900          H  
ATOM  10062 1HB  GLN A 633      74.680 -18.670  54.980  1.00  3.970          H  
ATOM  10063 2HB  GLN A 633      73.774 -20.112  54.543  1.00  3.970          H  
ATOM  10064 1HG  GLN A 633      72.687 -18.793  56.290  1.00  3.970          H  
ATOM  10065 2HG  GLN A 633      73.053 -20.422  56.863  1.00  3.970          H  
ATOM  10066 1HE2 GLN A 633      74.542 -17.099  58.718  1.00  3.970          H  
ATOM  10067 2HE2 GLN A 633      73.668 -16.996  57.222  1.00  3.970          H  
ATOM  10068  N   PRO A 634      76.204 -22.338  57.095  1.00  2.490          N  
ATOM  10069  CA  PRO A 634      76.080 -23.591  57.816  1.00  2.550          C  
ATOM  10070  C   PRO A 634      74.809 -23.689  58.664  1.00  2.660          C  
ATOM  10071  O   PRO A 634      74.376 -24.785  59.006  1.00  2.740          O  
ATOM  10072  CB  PRO A 634      77.333 -23.594  58.700  1.00  3.820          C  
ATOM  10073  CG  PRO A 634      78.326 -22.729  57.961  1.00  3.820          C  
ATOM  10074  CD  PRO A 634      77.503 -21.653  57.304  1.00  3.820          C  
ATOM  10075  HA  PRO A 634      76.128 -24.422  57.091  1.00  3.060          H  
ATOM  10076 1HB  PRO A 634      77.084 -23.212  59.699  1.00  4.590          H  
ATOM  10077 2HB  PRO A 634      77.687 -24.631  58.829  1.00  4.590          H  
ATOM  10078 1HG  PRO A 634      79.082 -22.333  58.648  1.00  4.590          H  
ATOM  10079 2HG  PRO A 634      78.863 -23.342  57.212  1.00  4.590          H  
ATOM  10080 1HD  PRO A 634      77.396 -20.779  57.950  1.00  4.590          H  
ATOM  10081 2HD  PRO A 634      77.989 -21.416  56.338  1.00  4.590          H  
ATOM  10082  N   GLY A 635      74.190 -22.558  59.032  1.00  2.730          N  
ATOM  10083  CA  GLY A 635      72.980 -22.641  59.839  1.00  2.880          C  
ATOM  10084  C   GLY A 635      71.699 -22.807  59.012  1.00  2.880          C  
ATOM  10085  O   GLY A 635      70.604 -22.862  59.576  1.00  3.090          O  
ATOM  10086  H   GLY A 635      74.529 -21.615  58.807  1.00  3.280          H  
ATOM  10087 1HA  GLY A 635      73.071 -23.473  60.537  1.00  3.460          H  
ATOM  10088 2HA  GLY A 635      72.903 -21.736  60.440  1.00  3.460          H  
ATOM  10089  N   LEU A 636      71.823 -22.844  57.680  1.00  2.810          N  
ATOM  10090  CA  LEU A 636      70.668 -22.957  56.789  1.00  2.890          C  
ATOM  10091  C   LEU A 636      70.004 -24.327  56.845  1.00  2.870          C  
ATOM  10092  O   LEU A 636      68.779 -24.448  56.804  1.00  3.120          O  
ATOM  10093  CB  LEU A 636      71.079 -22.660  55.326  1.00  4.010          C  
ATOM  10094  CG  LEU A 636      69.910 -22.522  54.232  1.00  4.010          C  
ATOM  10095  CD1 LEU A 636      70.387 -21.582  53.175  1.00  4.010          C  
ATOM  10096  CD2 LEU A 636      69.555 -23.868  53.549  1.00  4.010          C  
ATOM  10097  H   LEU A 636      72.758 -22.803  57.262  1.00  3.370          H  
ATOM  10098  HA  LEU A 636      69.934 -22.215  57.097  1.00  3.470          H  
ATOM  10099 1HB  LEU A 636      71.647 -21.734  55.317  1.00  4.820          H  
ATOM  10100 2HB  LEU A 636      71.752 -23.455  54.995  1.00  4.820          H  
ATOM  10101  HG  LEU A 636      69.016 -22.104  54.706  1.00  4.820          H  
ATOM  10102 1HD1 LEU A 636      69.607 -21.444  52.420  1.00  4.820          H  
ATOM  10103 2HD1 LEU A 636      70.635 -20.643  53.623  1.00  4.820          H  
ATOM  10104 3HD1 LEU A 636      71.257 -21.985  52.727  1.00  4.820          H  
ATOM  10105 1HD2 LEU A 636      68.776 -23.684  52.815  1.00  4.820          H  
ATOM  10106 2HD2 LEU A 636      70.424 -24.274  53.054  1.00  4.820          H  
ATOM  10107 3HD2 LEU A 636      69.186 -24.576  54.267  1.00  4.820          H  
ATOM  10108  N   LEU A 637      70.827 -25.363  56.809  1.00  2.710          N  
ATOM  10109  CA  LEU A 637      70.373 -26.732  56.667  1.00  2.700          C  
ATOM  10110  C   LEU A 637      70.781 -27.671  57.817  1.00  2.790          C  
ATOM  10111  O   LEU A 637      71.762 -27.434  58.515  1.00  2.940          O  
ATOM  10112  CB  LEU A 637      70.872 -27.175  55.280  1.00  3.780          C  
ATOM  10113  CG  LEU A 637      72.377 -27.157  55.046  1.00  3.780          C  
ATOM  10114  CD1 LEU A 637      72.957 -28.532  55.238  1.00  3.780          C  
ATOM  10115  CD2 LEU A 637      72.641 -26.631  53.698  1.00  3.780          C  
ATOM  10116  H   LEU A 637      71.818 -25.188  56.894  1.00  3.250          H  
ATOM  10117  HA  LEU A 637      69.286 -26.716  56.632  1.00  3.240          H  
ATOM  10118 1HB  LEU A 637      70.554 -28.148  55.086  1.00  4.540          H  
ATOM  10119 2HB  LEU A 637      70.421 -26.534  54.539  1.00  4.540          H  
ATOM  10120  HG  LEU A 637      72.851 -26.502  55.774  1.00  4.540          H  
ATOM  10121 1HD1 LEU A 637      74.032 -28.496  55.081  1.00  4.540          H  
ATOM  10122 2HD1 LEU A 637      72.770 -28.856  56.236  1.00  4.540          H  
ATOM  10123 3HD1 LEU A 637      72.505 -29.226  54.534  1.00  4.540          H  
ATOM  10124 1HD2 LEU A 637      73.674 -26.592  53.549  1.00  4.540          H  
ATOM  10125 2HD2 LEU A 637      72.216 -27.272  52.971  1.00  4.540          H  
ATOM  10126 3HD2 LEU A 637      72.235 -25.633  53.609  1.00  4.540          H  
ATOM  10127  N   GLY A 638      70.007 -28.749  57.993  1.00  2.850          N  
ATOM  10128  CA  GLY A 638      70.264 -29.804  58.976  1.00  2.970          C  
ATOM  10129  C   GLY A 638      71.163 -30.893  58.392  1.00  2.800          C  
ATOM  10130  O   GLY A 638      71.946 -30.644  57.482  1.00  2.940          O  
ATOM  10131  H   GLY A 638      69.199 -28.857  57.402  1.00  3.420          H  
ATOM  10132 1HA  GLY A 638      70.732 -29.376  59.862  1.00  3.560          H  
ATOM  10133 2HA  GLY A 638      69.319 -30.249  59.294  1.00  3.560          H  
ATOM  10134  N   ALA A 639      71.100 -32.105  58.922  1.00  2.630          N  
ATOM  10135  CA  ALA A 639      72.021 -33.124  58.431  1.00  2.530          C  
ATOM  10136  C   ALA A 639      71.759 -33.428  56.973  1.00  2.460          C  
ATOM  10137  O   ALA A 639      70.607 -33.565  56.559  1.00  2.560          O  
ATOM  10138  CB  ALA A 639      71.910 -34.403  59.237  1.00  3.580          C  
ATOM  10139  H   ALA A 639      70.392 -32.334  59.633  1.00  3.160          H  
ATOM  10140  HA  ALA A 639      73.034 -32.733  58.522  1.00  3.040          H  
ATOM  10141 1HB  ALA A 639      72.622 -35.135  58.865  1.00  4.300          H  
ATOM  10142 2HB  ALA A 639      72.118 -34.192  60.283  1.00  4.300          H  
ATOM  10143 3HB  ALA A 639      70.922 -34.784  59.143  1.00  4.300          H  
ATOM  10144  N   LEU A 640      72.814 -33.712  56.219  1.00  2.320          N  
ATOM  10145  CA  LEU A 640      72.618 -34.063  54.820  1.00  2.260          C  
ATOM  10146  C   LEU A 640      71.800 -35.342  54.705  1.00  2.450          C  
ATOM  10147  O   LEU A 640      71.025 -35.497  53.760  1.00  2.470          O  
ATOM  10148  CB  LEU A 640      73.972 -34.207  54.113  1.00  3.190          C  
ATOM  10149  CG  LEU A 640      74.579 -32.918  53.422  1.00  3.190          C  
ATOM  10150  CD1 LEU A 640      73.768 -32.561  52.166  1.00  3.190          C  
ATOM  10151  CD2 LEU A 640      74.588 -31.722  54.405  1.00  3.190          C  
ATOM  10152  H   LEU A 640      73.749 -33.611  56.594  1.00  2.780          H  
ATOM  10153  HA  LEU A 640      72.056 -33.271  54.345  1.00  2.710          H  
ATOM  10154 1HB  LEU A 640      74.702 -34.563  54.836  1.00  3.830          H  
ATOM  10155 2HB  LEU A 640      73.871 -34.971  53.341  1.00  3.830          H  
ATOM  10156  HG  LEU A 640      75.598 -33.135  53.115  1.00  3.830          H  
ATOM  10157 1HD1 LEU A 640      74.229 -31.696  51.691  1.00  3.830          H  
ATOM  10158 2HD1 LEU A 640      73.785 -33.402  51.482  1.00  3.830          H  
ATOM  10159 3HD1 LEU A 640      72.740 -32.328  52.418  1.00  3.830          H  
ATOM  10160 1HD2 LEU A 640      75.025 -30.849  53.911  1.00  3.830          H  
ATOM  10161 2HD2 LEU A 640      73.573 -31.477  54.719  1.00  3.830          H  
ATOM  10162 3HD2 LEU A 640      75.184 -31.968  55.282  1.00  3.830          H  
ATOM  10163  N   ASN A 641      71.935 -36.237  55.685  1.00  2.630          N  
ATOM  10164  CA  ASN A 641      71.178 -37.476  55.698  1.00  2.870          C  
ATOM  10165  C   ASN A 641      69.677 -37.222  55.872  1.00  3.000          C  
ATOM  10166  O   ASN A 641      68.852 -37.969  55.329  1.00  3.170          O  
ATOM  10167  CB  ASN A 641      71.678 -38.366  56.812  1.00  3.920          C  
ATOM  10168  CG  ASN A 641      73.023 -38.938  56.520  1.00  3.920          C  
ATOM  10169  OD1 ASN A 641      73.455 -39.028  55.365  1.00  3.920          O  
ATOM  10170  ND2 ASN A 641      73.712 -39.325  57.555  1.00  3.920          N  
ATOM  10171  H   ASN A 641      72.609 -36.068  56.417  1.00  3.160          H  
ATOM  10172  HA  ASN A 641      71.321 -37.981  54.742  1.00  3.440          H  
ATOM  10173 1HB  ASN A 641      71.727 -37.792  57.738  1.00  4.710          H  
ATOM  10174 2HB  ASN A 641      70.971 -39.182  56.970  1.00  4.710          H  
ATOM  10175 1HD2 ASN A 641      74.625 -39.714  57.428  1.00  4.710          H  
ATOM  10176 2HD2 ASN A 641      73.333 -39.236  58.476  1.00  4.710          H  
ATOM  10177  N   GLU A 642      69.311 -36.174  56.629  1.00  2.960          N  
ATOM  10178  CA  GLU A 642      67.911 -35.860  56.871  1.00  3.130          C  
ATOM  10179  C   GLU A 642      67.287 -35.408  55.566  1.00  2.990          C  
ATOM  10180  O   GLU A 642      66.179 -35.827  55.208  1.00  3.130          O  
ATOM  10181  CB  GLU A 642      67.785 -34.796  57.985  1.00  4.310          C  
ATOM  10182  CG  GLU A 642      68.128 -35.331  59.407  1.00  4.310          C  
ATOM  10183  CD  GLU A 642      68.249 -34.252  60.540  1.00  4.310          C  
ATOM  10184  OE1 GLU A 642      68.770 -33.153  60.324  1.00  4.310          O  
ATOM  10185  OE2 GLU A 642      67.808 -34.558  61.622  1.00  4.310          O  
ATOM  10186  H   GLU A 642      70.000 -35.535  57.017  1.00  3.550          H  
ATOM  10187  HA  GLU A 642      67.400 -36.766  57.196  1.00  3.760          H  
ATOM  10188 1HB  GLU A 642      68.441 -33.956  57.770  1.00  5.180          H  
ATOM  10189 2HB  GLU A 642      66.766 -34.415  58.007  1.00  5.180          H  
ATOM  10190 1HG  GLU A 642      67.329 -36.013  59.692  1.00  5.180          H  
ATOM  10191 2HG  GLU A 642      69.034 -35.919  59.358  1.00  5.180          H  
ATOM  10192  N   PHE A 643      68.056 -34.624  54.812  1.00  2.740          N  
ATOM  10193  CA  PHE A 643      67.586 -34.153  53.527  1.00  2.630          C  
ATOM  10194  C   PHE A 643      67.567 -35.289  52.541  1.00  2.550          C  
ATOM  10195  O   PHE A 643      66.655 -35.394  51.721  1.00  2.610          O  
ATOM  10196  CB  PHE A 643      68.458 -33.051  52.996  1.00  3.730          C  
ATOM  10197  CG  PHE A 643      68.323 -31.866  53.777  1.00  3.730          C  
ATOM  10198  CD1 PHE A 643      69.346 -31.459  54.537  1.00  3.730          C  
ATOM  10199  CD2 PHE A 643      67.147 -31.163  53.794  1.00  3.730          C  
ATOM  10200  CE1 PHE A 643      69.237 -30.386  55.287  1.00  3.730          C  
ATOM  10201  CE2 PHE A 643      67.008 -30.055  54.556  1.00  3.730          C  
ATOM  10202  CZ  PHE A 643      68.057 -29.649  55.312  1.00  3.730          C  
ATOM  10203  H   PHE A 643      68.948 -34.297  55.206  1.00  3.290          H  
ATOM  10204  HA  PHE A 643      66.572 -33.782  53.647  1.00  3.160          H  
ATOM  10205 1HB  PHE A 643      69.505 -33.361  53.000  1.00  4.470          H  
ATOM  10206 2HB  PHE A 643      68.173 -32.833  51.987  1.00  4.470          H  
ATOM  10207  HD1 PHE A 643      70.269 -32.014  54.540  1.00  4.470          H  
ATOM  10208  HD2 PHE A 643      66.334 -31.492  53.184  1.00  4.470          H  
ATOM  10209  HE1 PHE A 643      70.101 -30.115  55.869  1.00  4.470          H  
ATOM  10210  HE2 PHE A 643      66.070 -29.501  54.555  1.00  4.470          H  
ATOM  10211  HZ  PHE A 643      67.956 -28.760  55.918  1.00  4.470          H  
ATOM  10212  N   GLY A 644      68.538 -36.190  52.640  1.00  2.500          N  
ATOM  10213  CA  GLY A 644      68.606 -37.342  51.766  1.00  2.480          C  
ATOM  10214  C   GLY A 644      67.253 -38.049  51.766  1.00  2.710          C  
ATOM  10215  O   GLY A 644      66.631 -38.279  50.713  1.00  2.730          O  
ATOM  10216  H   GLY A 644      69.292 -36.045  53.313  1.00  3.000          H  
ATOM  10217 1HA  GLY A 644      68.917 -37.054  50.778  1.00  2.980          H  
ATOM  10218 2HA  GLY A 644      69.367 -38.021  52.154  1.00  2.980          H  
ATOM  10219  N   LYS A 645      66.806 -38.385  52.980  1.00  2.910          N  
ATOM  10220  CA  LYS A 645      65.555 -39.086  53.221  1.00  3.160          C  
ATOM  10221  C   LYS A 645      64.265 -38.303  52.907  1.00  3.190          C  
ATOM  10222  O   LYS A 645      63.318 -38.881  52.366  1.00  3.360          O  
ATOM  10223  CB  LYS A 645      65.521 -39.522  54.687  1.00  4.320          C  
ATOM  10224  CG  LYS A 645      66.515 -40.638  55.040  1.00  4.320          C  
ATOM  10225  CD  LYS A 645      66.460 -40.987  56.535  1.00  4.320          C  
ATOM  10226  CE  LYS A 645      67.457 -42.085  56.900  1.00  4.320          C  
ATOM  10227  NZ  LYS A 645      67.431 -42.396  58.362  1.00  4.320          N  
ATOM  10228  H   LYS A 645      67.404 -38.149  53.782  1.00  3.490          H  
ATOM  10229  HA  LYS A 645      65.555 -39.976  52.595  1.00  3.790          H  
ATOM  10230 1HB  LYS A 645      65.755 -38.658  55.319  1.00  5.190          H  
ATOM  10231 2HB  LYS A 645      64.518 -39.856  54.946  1.00  5.190          H  
ATOM  10232 1HG  LYS A 645      66.292 -41.525  54.448  1.00  5.190          H  
ATOM  10233 2HG  LYS A 645      67.524 -40.303  54.794  1.00  5.190          H  
ATOM  10234 1HD  LYS A 645      66.703 -40.092  57.114  1.00  5.190          H  
ATOM  10235 2HD  LYS A 645      65.456 -41.312  56.802  1.00  5.190          H  
ATOM  10236 1HE  LYS A 645      67.214 -42.988  56.343  1.00  5.190          H  
ATOM  10237 2HE  LYS A 645      68.462 -41.760  56.627  1.00  5.190          H  
ATOM  10238 1HZ  LYS A 645      68.103 -43.124  58.565  1.00  5.190          H  
ATOM  10239 2HZ  LYS A 645      67.668 -41.565  58.887  1.00  5.190          H  
ATOM  10240 3HZ  LYS A 645      66.508 -42.709  58.627  1.00  5.190          H  
ATOM  10241  N   GLN A 646      64.207 -37.003  53.239  1.00  3.080          N  
ATOM  10242  CA  GLN A 646      62.964 -36.240  53.047  1.00  3.160          C  
ATOM  10243  C   GLN A 646      62.847 -35.428  51.746  1.00  3.000          C  
ATOM  10244  O   GLN A 646      61.740 -35.230  51.244  1.00  3.110          O  
ATOM  10245  CB  GLN A 646      62.788 -35.279  54.233  1.00  4.390          C  
ATOM  10246  CG  GLN A 646      62.658 -35.957  55.608  1.00  4.390          C  
ATOM  10247  CD  GLN A 646      61.409 -36.808  55.770  1.00  4.390          C  
ATOM  10248  OE1 GLN A 646      60.276 -36.298  55.716  1.00  4.390          O  
ATOM  10249  NE2 GLN A 646      61.601 -38.102  55.973  1.00  4.390          N  
ATOM  10250  H   GLN A 646      65.005 -36.561  53.712  1.00  3.700          H  
ATOM  10251  HA  GLN A 646      62.140 -36.951  53.054  1.00  3.790          H  
ATOM  10252 1HB  GLN A 646      63.653 -34.627  54.286  1.00  5.270          H  
ATOM  10253 2HB  GLN A 646      61.916 -34.653  54.068  1.00  5.270          H  
ATOM  10254 1HG  GLN A 646      63.527 -36.599  55.758  1.00  5.270          H  
ATOM  10255 2HG  GLN A 646      62.637 -35.182  56.372  1.00  5.270          H  
ATOM  10256 1HE2 GLN A 646      60.819 -38.716  56.092  1.00  5.270          H  
ATOM  10257 2HE2 GLN A 646      62.533 -38.467  56.021  1.00  5.270          H  
ATOM  10258  N   TYR A 647      63.961 -34.969  51.183  1.00  2.770          N  
ATOM  10259  CA  TYR A 647      63.937 -34.116  50.000  1.00  2.630          C  
ATOM  10260  C   TYR A 647      64.701 -34.651  48.800  1.00  2.510          C  
ATOM  10261  O   TYR A 647      64.184 -34.660  47.687  1.00  2.430          O  
ATOM  10262  CB  TYR A 647      64.515 -32.735  50.350  1.00  3.740          C  
ATOM  10263  CG  TYR A 647      63.683 -31.927  51.287  1.00  3.740          C  
ATOM  10264  CD1 TYR A 647      63.808 -32.086  52.644  1.00  3.740          C  
ATOM  10265  CD2 TYR A 647      62.802 -30.996  50.776  1.00  3.740          C  
ATOM  10266  CE1 TYR A 647      63.047 -31.338  53.497  1.00  3.740          C  
ATOM  10267  CE2 TYR A 647      62.037 -30.242  51.618  1.00  3.740          C  
ATOM  10268  CZ  TYR A 647      62.152 -30.412  52.983  1.00  3.740          C  
ATOM  10269  OH  TYR A 647      61.373 -29.674  53.843  1.00  3.740          O  
ATOM  10270  H   TYR A 647      64.861 -35.188  51.594  1.00  3.320          H  
ATOM  10271  HA  TYR A 647      62.900 -33.992  49.691  1.00  3.160          H  
ATOM  10272 1HB  TYR A 647      65.506 -32.865  50.801  1.00  4.490          H  
ATOM  10273 2HB  TYR A 647      64.651 -32.158  49.450  1.00  4.490          H  
ATOM  10274  HD1 TYR A 647      64.505 -32.816  53.041  1.00  4.490          H  
ATOM  10275  HD2 TYR A 647      62.710 -30.861  49.708  1.00  4.490          H  
ATOM  10276  HE1 TYR A 647      63.143 -31.476  54.575  1.00  4.490          H  
ATOM  10277  HE2 TYR A 647      61.341 -29.516  51.207  1.00  4.490          H  
ATOM  10278  HH  TYR A 647      61.631 -29.861  54.751  1.00  4.490          H  
ATOM  10279  N   VAL A 648      65.927 -35.112  48.996  1.00  2.570          N  
ATOM  10280  CA  VAL A 648      66.763 -35.386  47.833  1.00  2.560          C  
ATOM  10281  C   VAL A 648      66.203 -36.524  47.026  1.00  2.870          C  
ATOM  10282  O   VAL A 648      65.939 -36.374  45.829  1.00  3.150          O  
ATOM  10283  CB  VAL A 648      68.189 -35.787  48.268  1.00  3.590          C  
ATOM  10284  CG1 VAL A 648      69.036 -36.208  47.052  1.00  3.590          C  
ATOM  10285  CG2 VAL A 648      68.864 -34.651  49.091  1.00  3.590          C  
ATOM  10286  H   VAL A 648      66.281 -35.214  49.945  1.00  3.080          H  
ATOM  10287  HA  VAL A 648      66.797 -34.505  47.198  1.00  3.070          H  
ATOM  10288  HB  VAL A 648      68.100 -36.659  48.872  1.00  4.310          H  
ATOM  10289 1HG1 VAL A 648      70.013 -36.534  47.390  1.00  4.310          H  
ATOM  10290 2HG1 VAL A 648      68.569 -37.032  46.509  1.00  4.310          H  
ATOM  10291 3HG1 VAL A 648      69.158 -35.375  46.370  1.00  4.310          H  
ATOM  10292 1HG2 VAL A 648      69.845 -34.981  49.426  1.00  4.310          H  
ATOM  10293 2HG2 VAL A 648      68.981 -33.769  48.520  1.00  4.310          H  
ATOM  10294 3HG2 VAL A 648      68.258 -34.423  49.949  1.00  4.310          H  
ATOM  10295  N   ARG A 649      65.982 -37.655  47.682  1.00  3.200          N  
ATOM  10296  CA  ARG A 649      65.491 -38.801  46.966  1.00  3.690          C  
ATOM  10297  C   ARG A 649      64.103 -38.589  46.333  1.00  3.900          C  
ATOM  10298  O   ARG A 649      63.990 -38.756  45.116  1.00  4.070          O  
ATOM  10299  CB  ARG A 649      65.508 -40.003  47.903  1.00  4.970          C  
ATOM  10300  CG  ARG A 649      66.895 -40.508  48.243  1.00  4.970          C  
ATOM  10301  CD  ARG A 649      66.840 -41.529  49.309  1.00  4.970          C  
ATOM  10302  NE  ARG A 649      68.166 -41.994  49.689  1.00  4.970          N  
ATOM  10303  CZ  ARG A 649      68.451 -42.696  50.809  1.00  4.970          C  
ATOM  10304  NH1 ARG A 649      67.498 -43.015  51.666  1.00  4.970          N  
ATOM  10305  NH2 ARG A 649      69.700 -43.067  51.046  1.00  4.970          N  
ATOM  10306  H   ARG A 649      66.199 -37.726  48.683  1.00  3.840          H  
ATOM  10307  HA  ARG A 649      66.192 -39.007  46.158  1.00  4.430          H  
ATOM  10308 1HB  ARG A 649      65.081 -39.751  48.860  1.00  5.960          H  
ATOM  10309 2HB  ARG A 649      64.932 -40.824  47.482  1.00  5.960          H  
ATOM  10310 1HG  ARG A 649      67.350 -40.950  47.357  1.00  5.960          H  
ATOM  10311 2HG  ARG A 649      67.509 -39.677  48.593  1.00  5.960          H  
ATOM  10312 1HD  ARG A 649      66.366 -41.084  50.186  1.00  5.960          H  
ATOM  10313 2HD  ARG A 649      66.260 -42.384  48.968  1.00  5.960          H  
ATOM  10314  HE  ARG A 649      68.933 -41.779  49.063  1.00  5.960          H  
ATOM  10315 1HH1 ARG A 649      66.543 -42.738  51.491  1.00  5.960          H  
ATOM  10316 2HH1 ARG A 649      67.721 -43.539  52.499  1.00  5.960          H  
ATOM  10317 1HH2 ARG A 649      70.432 -42.825  50.392  1.00  5.960          H  
ATOM  10318 2HH2 ARG A 649      69.925 -43.593  51.878  1.00  5.960          H  
ATOM  10319  N   PRO A 650      63.021 -38.219  47.072  1.00  4.220          N  
ATOM  10320  CA  PRO A 650      61.713 -38.021  46.470  1.00  4.540          C  
ATOM  10321  C   PRO A 650      61.645 -36.915  45.412  1.00  4.460          C  
ATOM  10322  O   PRO A 650      60.977 -37.079  44.388  1.00  4.430          O  
ATOM  10323  CB  PRO A 650      60.857 -37.677  47.707  1.00  6.810          C  
ATOM  10324  CG  PRO A 650      61.818 -37.246  48.778  1.00  6.810          C  
ATOM  10325  CD  PRO A 650      63.046 -38.038  48.553  1.00  6.810          C  
ATOM  10326  HA  PRO A 650      61.372 -38.972  46.040  1.00  5.450          H  
ATOM  10327 1HB  PRO A 650      60.189 -36.855  47.476  1.00  8.170          H  
ATOM  10328 2HB  PRO A 650      60.225 -38.529  47.986  1.00  8.170          H  
ATOM  10329 1HG  PRO A 650      61.993 -36.164  48.706  1.00  8.170          H  
ATOM  10330 2HG  PRO A 650      61.383 -37.421  49.773  1.00  8.170          H  
ATOM  10331 1HD  PRO A 650      63.869 -37.453  48.930  1.00  8.170          H  
ATOM  10332 2HD  PRO A 650      62.949 -38.998  49.075  1.00  8.170          H  
ATOM  10333  N   ILE A 651      62.478 -35.879  45.518  1.00  4.650          N  
ATOM  10334  CA  ILE A 651      62.425 -34.846  44.501  1.00  4.920          C  
ATOM  10335  C   ILE A 651      62.962 -35.335  43.181  1.00  4.780          C  
ATOM  10336  O   ILE A 651      62.381 -35.063  42.130  1.00  5.130          O  
ATOM  10337  CB  ILE A 651      63.081 -33.539  44.960  1.00  6.780          C  
ATOM  10338  CG1 ILE A 651      62.187 -32.908  46.103  1.00  6.780          C  
ATOM  10339  CG2 ILE A 651      63.265 -32.606  43.805  1.00  6.780          C  
ATOM  10340  CD1 ILE A 651      62.814 -31.749  46.857  1.00  6.780          C  
ATOM  10341  H   ILE A 651      63.074 -35.713  46.337  1.00  5.580          H  
ATOM  10342  HA  ILE A 651      61.383 -34.601  44.342  1.00  5.900          H  
ATOM  10343  HB  ILE A 651      64.060 -33.758  45.392  1.00  8.140          H  
ATOM  10344 1HG1 ILE A 651      61.253 -32.560  45.657  1.00  8.140          H  
ATOM  10345 2HG1 ILE A 651      61.949 -33.691  46.825  1.00  8.140          H  
ATOM  10346 1HG2 ILE A 651      63.720 -31.731  44.174  1.00  8.140          H  
ATOM  10347 2HG2 ILE A 651      63.908 -33.044  43.044  1.00  8.140          H  
ATOM  10348 3HG2 ILE A 651      62.292 -32.374  43.366  1.00  8.140          H  
ATOM  10349 1HD1 ILE A 651      62.124 -31.392  47.607  1.00  8.140          H  
ATOM  10350 2HD1 ILE A 651      63.721 -32.084  47.328  1.00  8.140          H  
ATOM  10351 3HD1 ILE A 651      63.036 -30.953  46.188  1.00  8.140          H  
ATOM  10352  N   GLU A 652      64.115 -35.980  43.219  1.00  4.600          N  
ATOM  10353  CA  GLU A 652      64.724 -36.504  42.017  1.00  4.910          C  
ATOM  10354  C   GLU A 652      63.873 -37.619  41.368  1.00  4.870          C  
ATOM  10355  O   GLU A 652      63.838 -37.737  40.135  1.00  4.840          O  
ATOM  10356  CB  GLU A 652      66.120 -37.008  42.365  1.00  6.750          C  
ATOM  10357  CG  GLU A 652      67.092 -35.882  42.757  1.00  6.750          C  
ATOM  10358  CD  GLU A 652      68.395 -36.401  43.243  1.00  6.750          C  
ATOM  10359  OE1 GLU A 652      68.587 -37.592  43.202  1.00  6.750          O  
ATOM  10360  OE2 GLU A 652      69.200 -35.614  43.711  1.00  6.750          O  
ATOM  10361  H   GLU A 652      64.587 -36.125  44.121  1.00  5.520          H  
ATOM  10362  HA  GLU A 652      64.819 -35.689  41.304  1.00  5.890          H  
ATOM  10363 1HB  GLU A 652      66.052 -37.706  43.207  1.00  8.100          H  
ATOM  10364 2HB  GLU A 652      66.537 -37.548  41.518  1.00  8.100          H  
ATOM  10365 1HG  GLU A 652      67.265 -35.244  41.896  1.00  8.100          H  
ATOM  10366 2HG  GLU A 652      66.638 -35.269  43.537  1.00  8.100          H  
ATOM  10367  N   ASN A 653      63.197 -38.434  42.205  1.00  5.120          N  
ATOM  10368  CA  ASN A 653      62.410 -39.584  41.748  1.00  5.350          C  
ATOM  10369  C   ASN A 653      60.939 -39.400  41.298  1.00  5.110          C  
ATOM  10370  O   ASN A 653      60.515 -40.085  40.366  1.00  5.450          O  
ATOM  10371  CB  ASN A 653      62.409 -40.627  42.842  1.00  7.400          C  
ATOM  10372  CG  ASN A 653      63.745 -41.267  43.051  1.00  7.400          C  
ATOM  10373  OD1 ASN A 653      64.603 -41.311  42.159  1.00  7.400          O  
ATOM  10374  ND2 ASN A 653      63.944 -41.778  44.235  1.00  7.400          N  
ATOM  10375  H   ASN A 653      63.310 -38.291  43.216  1.00  6.140          H  
ATOM  10376  HA  ASN A 653      62.934 -39.996  40.887  1.00  6.420          H  
ATOM  10377 1HB  ASN A 653      62.096 -40.158  43.777  1.00  8.880          H  
ATOM  10378 2HB  ASN A 653      61.678 -41.399  42.606  1.00  8.880          H  
ATOM  10379 1HD2 ASN A 653      64.814 -42.221  44.445  1.00  8.880          H  
ATOM  10380 2HD2 ASN A 653      63.230 -41.723  44.930  1.00  8.880          H  
ATOM  10381  N   GLU A 654      60.137 -38.547  41.945  1.00  4.780          N  
ATOM  10382  CA  GLU A 654      58.698 -38.473  41.604  1.00  4.690          C  
ATOM  10383  C   GLU A 654      58.157 -37.041  41.416  1.00  4.850          C  
ATOM  10384  O   GLU A 654      58.903 -36.068  41.511  1.00  5.110          O  
ATOM  10385  CB  GLU A 654      57.871 -39.231  42.657  1.00  6.600          C  
ATOM  10386  CG  GLU A 654      58.115 -40.758  42.741  1.00  6.600          C  
ATOM  10387  CD  GLU A 654      57.214 -41.474  43.775  1.00  6.600          C  
ATOM  10388  OE1 GLU A 654      56.341 -40.841  44.337  1.00  6.600          O  
ATOM  10389  OE2 GLU A 654      57.412 -42.647  43.994  1.00  6.600          O  
ATOM  10390  H   GLU A 654      60.499 -37.970  42.715  1.00  5.740          H  
ATOM  10391  HA  GLU A 654      58.554 -38.988  40.657  1.00  5.630          H  
ATOM  10392 1HB  GLU A 654      58.132 -38.846  43.634  1.00  7.920          H  
ATOM  10393 2HB  GLU A 654      56.810 -39.050  42.508  1.00  7.920          H  
ATOM  10394 1HG  GLU A 654      57.949 -41.194  41.757  1.00  7.920          H  
ATOM  10395 2HG  GLU A 654      59.153 -40.928  43.009  1.00  7.920          H  
ATOM  10396  N   ASP A 655      56.857 -36.911  41.060  1.00  5.120          N  
ATOM  10397  CA  ASP A 655      56.241 -35.603  40.817  1.00  5.670          C  
ATOM  10398  C   ASP A 655      55.247 -35.027  41.864  1.00  5.520          C  
ATOM  10399  O   ASP A 655      55.476 -33.949  42.417  1.00  5.840          O  
ATOM  10400  CB  ASP A 655      55.567 -35.682  39.448  1.00  7.720          C  
ATOM  10401  CG  ASP A 655      54.566 -36.855  39.355  1.00  7.720          C  
ATOM  10402  OD1 ASP A 655      54.401 -37.557  40.352  1.00  7.720          O  
ATOM  10403  OD2 ASP A 655      53.966 -37.029  38.332  1.00  7.720          O  
ATOM  10404  H   ASP A 655      56.253 -37.730  40.965  1.00  6.140          H  
ATOM  10405  HA  ASP A 655      57.056 -34.885  40.726  1.00  6.800          H  
ATOM  10406 1HB  ASP A 655      55.048 -34.744  39.241  1.00  9.260          H  
ATOM  10407 2HB  ASP A 655      56.333 -35.801  38.676  1.00  9.260          H  
ATOM  10408  N   GLY A 656      54.159 -35.727  42.159  1.00  5.200          N  
ATOM  10409  CA  GLY A 656      53.066 -35.178  42.984  1.00  5.180          C  
ATOM  10410  C   GLY A 656      53.435 -34.669  44.384  1.00  4.770          C  
ATOM  10411  O   GLY A 656      53.311 -33.473  44.684  1.00  5.100          O  
ATOM  10412  H   GLY A 656      54.066 -36.639  41.715  1.00  6.240          H  
ATOM  10413 1HA  GLY A 656      52.593 -34.367  42.429  1.00  6.220          H  
ATOM  10414 2HA  GLY A 656      52.304 -35.949  43.086  1.00  6.220          H  
ATOM  10415  N   ARG A 657      53.942 -35.568  45.226  1.00  4.580          N  
ATOM  10416  CA  ARG A 657      54.276 -35.243  46.620  1.00  4.600          C  
ATOM  10417  C   ARG A 657      55.592 -34.507  46.662  1.00  3.970          C  
ATOM  10418  O   ARG A 657      55.993 -33.897  47.655  1.00  4.320          O  
ATOM  10419  CB  ARG A 657      54.401 -36.524  47.437  1.00  6.430          C  
ATOM  10420  CG  ARG A 657      53.106 -37.328  47.585  1.00  6.430          C  
ATOM  10421  CD  ARG A 657      53.309 -38.650  48.286  1.00  6.430          C  
ATOM  10422  NE  ARG A 657      54.130 -39.605  47.498  1.00  6.430          N  
ATOM  10423  CZ  ARG A 657      54.491 -40.848  47.901  1.00  6.430          C  
ATOM  10424  NH1 ARG A 657      54.109 -41.308  49.081  1.00  6.430          N  
ATOM  10425  NH2 ARG A 657      55.235 -41.608  47.098  1.00  6.430          N  
ATOM  10426  H   ARG A 657      54.078 -36.517  44.892  1.00  5.500          H  
ATOM  10427  HA  ARG A 657      53.495 -34.605  47.041  1.00  5.520          H  
ATOM  10428 1HB  ARG A 657      55.154 -37.167  46.974  1.00  7.720          H  
ATOM  10429 2HB  ARG A 657      54.754 -36.280  48.438  1.00  7.720          H  
ATOM  10430 1HG  ARG A 657      52.389 -36.744  48.162  1.00  7.720          H  
ATOM  10431 2HG  ARG A 657      52.693 -37.530  46.598  1.00  7.720          H  
ATOM  10432 1HD  ARG A 657      53.810 -38.471  49.237  1.00  7.720          H  
ATOM  10433 2HD  ARG A 657      52.335 -39.105  48.468  1.00  7.720          H  
ATOM  10434  HE  ARG A 657      54.468 -39.313  46.585  1.00  7.720          H  
ATOM  10435 1HH1 ARG A 657      53.543 -40.737  49.691  1.00  7.720          H  
ATOM  10436 2HH1 ARG A 657      54.381 -42.235  49.375  1.00  7.720          H  
ATOM  10437 1HH2 ARG A 657      55.540 -41.259  46.165  1.00  7.720          H  
ATOM  10438 2HH2 ARG A 657      55.511 -42.533  47.383  1.00  7.720          H  
ATOM  10439  N   ASP A 658      56.253 -34.570  45.542  1.00  3.400          N  
ATOM  10440  CA  ASP A 658      57.567 -34.066  45.356  1.00  3.310          C  
ATOM  10441  C   ASP A 658      57.471 -32.617  44.944  1.00  3.030          C  
ATOM  10442  O   ASP A 658      58.353 -31.830  45.278  1.00  3.000          O  
ATOM  10443  CB  ASP A 658      58.146 -35.008  44.381  1.00  4.670          C  
ATOM  10444  CG  ASP A 658      57.913 -36.323  45.075  1.00  4.670          C  
ATOM  10445  OD1 ASP A 658      58.467 -36.558  46.113  1.00  4.670          O  
ATOM  10446  OD2 ASP A 658      57.008 -37.018  44.649  1.00  4.670          O  
ATOM  10447  H   ASP A 658      55.824 -35.106  44.793  1.00  4.080          H  
ATOM  10448  HA  ASP A 658      58.116 -34.139  46.293  1.00  3.970          H  
ATOM  10449 1HB  ASP A 658      57.632 -34.961  43.439  1.00  5.600          H  
ATOM  10450 2HB  ASP A 658      59.197 -34.841  44.222  1.00  5.600          H  
ATOM  10451  N   THR A 659      56.377 -32.250  44.264  1.00  3.070          N  
ATOM  10452  CA  THR A 659      56.128 -30.864  43.921  1.00  3.090          C  
ATOM  10453  C   THR A 659      55.948 -30.155  45.255  1.00  3.170          C  
ATOM  10454  O   THR A 659      56.476 -29.061  45.460  1.00  3.260          O  
ATOM  10455  CB  THR A 659      54.879 -30.656  43.036  1.00  4.320          C  
ATOM  10456  OG1 THR A 659      55.034 -31.361  41.803  1.00  4.320          O  
ATOM  10457  CG2 THR A 659      54.732 -29.155  42.722  1.00  4.320          C  
ATOM  10458  H   THR A 659      55.720 -32.965  43.955  1.00  3.680          H  
ATOM  10459  HA  THR A 659      56.991 -30.450  43.413  1.00  3.710          H  
ATOM  10460  HB  THR A 659      53.992 -31.027  43.555  1.00  5.180          H  
ATOM  10461  HG1 THR A 659      55.058 -32.322  41.991  1.00  5.180          H  
ATOM  10462 1HG2 THR A 659      53.860 -29.005  42.091  1.00  5.180          H  
ATOM  10463 2HG2 THR A 659      54.606 -28.586  43.647  1.00  5.180          H  
ATOM  10464 3HG2 THR A 659      55.622 -28.802  42.202  1.00  5.180          H  
ATOM  10465  N   GLU A 660      55.181 -30.785  46.167  1.00  3.260          N  
ATOM  10466  CA  GLU A 660      54.975 -30.208  47.497  1.00  3.400          C  
ATOM  10467  C   GLU A 660      56.311 -30.086  48.257  1.00  3.310          C  
ATOM  10468  O   GLU A 660      56.556 -29.075  48.932  1.00  3.320          O  
ATOM  10469  CB  GLU A 660      53.997 -31.049  48.314  1.00  4.700          C  
ATOM  10470  CG  GLU A 660      52.561 -31.012  47.832  1.00  4.700          C  
ATOM  10471  CD  GLU A 660      51.647 -31.879  48.664  1.00  4.700          C  
ATOM  10472  OE1 GLU A 660      52.144 -32.638  49.463  1.00  4.700          O  
ATOM  10473  OE2 GLU A 660      50.453 -31.770  48.511  1.00  4.700          O  
ATOM  10474  H   GLU A 660      54.726 -31.664  45.887  1.00  3.910          H  
ATOM  10475  HA  GLU A 660      54.556 -29.207  47.379  1.00  4.080          H  
ATOM  10476 1HB  GLU A 660      54.320 -32.085  48.300  1.00  5.640          H  
ATOM  10477 2HB  GLU A 660      54.012 -30.719  49.352  1.00  5.640          H  
ATOM  10478 1HG  GLU A 660      52.206 -29.982  47.859  1.00  5.640          H  
ATOM  10479 2HG  GLU A 660      52.535 -31.353  46.795  1.00  5.640          H  
ATOM  10480  N   ARG A 661      57.198 -31.098  48.140  1.00  3.230          N  
ATOM  10481  CA  ARG A 661      58.505 -30.973  48.784  1.00  3.150          C  
ATOM  10482  C   ARG A 661      59.295 -29.831  48.177  1.00  3.070          C  
ATOM  10483  O   ARG A 661      59.940 -29.091  48.914  1.00  3.030          O  
ATOM  10484  CB  ARG A 661      59.360 -32.222  48.681  1.00  4.440          C  
ATOM  10485  CG  ARG A 661      58.946 -33.426  49.474  1.00  4.440          C  
ATOM  10486  CD  ARG A 661      59.123 -33.225  50.934  1.00  4.440          C  
ATOM  10487  NE  ARG A 661      58.980 -34.476  51.633  1.00  4.440          N  
ATOM  10488  CZ  ARG A 661      59.024 -34.649  52.964  1.00  4.440          C  
ATOM  10489  NH1 ARG A 661      59.167 -33.623  53.787  1.00  4.440          N  
ATOM  10490  NH2 ARG A 661      58.938 -35.873  53.445  1.00  4.440          N  
ATOM  10491  H   ARG A 661      56.925 -31.960  47.659  1.00  3.880          H  
ATOM  10492  HA  ARG A 661      58.346 -30.748  49.836  1.00  3.780          H  
ATOM  10493 1HB  ARG A 661      59.424 -32.526  47.642  1.00  5.330          H  
ATOM  10494 2HB  ARG A 661      60.364 -31.980  49.007  1.00  5.330          H  
ATOM  10495 1HG  ARG A 661      57.896 -33.632  49.298  1.00  5.330          H  
ATOM  10496 2HG  ARG A 661      59.545 -34.288  49.172  1.00  5.330          H  
ATOM  10497 1HD  ARG A 661      60.116 -32.816  51.142  1.00  5.330          H  
ATOM  10498 2HD  ARG A 661      58.356 -32.548  51.296  1.00  5.330          H  
ATOM  10499  HE  ARG A 661      58.888 -35.307  51.063  1.00  5.330          H  
ATOM  10500 1HH1 ARG A 661      59.217 -32.682  53.432  1.00  5.330          H  
ATOM  10501 2HH1 ARG A 661      59.205 -33.779  54.787  1.00  5.330          H  
ATOM  10502 1HH2 ARG A 661      58.849 -36.658  52.820  1.00  5.330          H  
ATOM  10503 2HH2 ARG A 661      59.020 -36.027  54.449  1.00  5.330          H  
ATOM  10504  N   LEU A 662      59.220 -29.647  46.859  1.00  3.080          N  
ATOM  10505  CA  LEU A 662      59.909 -28.538  46.218  1.00  3.040          C  
ATOM  10506  C   LEU A 662      59.408 -27.193  46.715  1.00  3.040          C  
ATOM  10507  O   LEU A 662      60.199 -26.264  46.865  1.00  2.990          O  
ATOM  10508  CB  LEU A 662      59.779 -28.597  44.701  1.00  4.270          C  
ATOM  10509  CG  LEU A 662      60.575 -29.667  43.973  1.00  4.270          C  
ATOM  10510  CD1 LEU A 662      60.120 -29.748  42.591  1.00  4.270          C  
ATOM  10511  CD2 LEU A 662      61.977 -29.270  43.947  1.00  4.270          C  
ATOM  10512  H   LEU A 662      58.717 -30.332  46.289  1.00  3.700          H  
ATOM  10513  HA  LEU A 662      60.953 -28.618  46.478  1.00  3.650          H  
ATOM  10514 1HB  LEU A 662      58.734 -28.739  44.453  1.00  5.130          H  
ATOM  10515 2HB  LEU A 662      60.089 -27.637  44.304  1.00  5.130          H  
ATOM  10516  HG  LEU A 662      60.450 -30.633  44.448  1.00  5.130          H  
ATOM  10517 1HD1 LEU A 662      60.692 -30.504  42.056  1.00  5.130          H  
ATOM  10518 2HD1 LEU A 662      59.091 -30.023  42.620  1.00  5.130          H  
ATOM  10519 3HD1 LEU A 662      60.240 -28.778  42.095  1.00  5.130          H  
ATOM  10520 1HD2 LEU A 662      62.541 -29.984  43.388  1.00  5.130          H  
ATOM  10521 2HD2 LEU A 662      62.043 -28.300  43.459  1.00  5.130          H  
ATOM  10522 3HD2 LEU A 662      62.367 -29.196  44.932  1.00  5.130          H  
ATOM  10523  N   GLU A 663      58.104 -27.049  46.971  1.00  3.100          N  
ATOM  10524  CA  GLU A 663      57.657 -25.769  47.509  1.00  3.130          C  
ATOM  10525  C   GLU A 663      58.331 -25.516  48.872  1.00  3.060          C  
ATOM  10526  O   GLU A 663      58.825 -24.404  49.129  1.00  3.020          O  
ATOM  10527  CB  GLU A 663      56.133 -25.736  47.669  1.00  4.370          C  
ATOM  10528  CG  GLU A 663      55.342 -25.693  46.365  1.00  4.370          C  
ATOM  10529  CD  GLU A 663      53.843 -25.716  46.582  1.00  4.370          C  
ATOM  10530  OE1 GLU A 663      53.431 -25.921  47.700  1.00  4.370          O  
ATOM  10531  OE2 GLU A 663      53.118 -25.518  45.636  1.00  4.370          O  
ATOM  10532  H   GLU A 663      57.451 -27.807  46.742  1.00  3.720          H  
ATOM  10533  HA  GLU A 663      57.957 -24.978  46.825  1.00  3.760          H  
ATOM  10534 1HB  GLU A 663      55.815 -26.625  48.218  1.00  5.240          H  
ATOM  10535 2HB  GLU A 663      55.851 -24.870  48.264  1.00  5.240          H  
ATOM  10536 1HG  GLU A 663      55.601 -24.787  45.831  1.00  5.240          H  
ATOM  10537 2HG  GLU A 663      55.633 -26.544  45.748  1.00  5.240          H  
ATOM  10538  N   SER A 664      58.423 -26.569  49.713  1.00  3.060          N  
ATOM  10539  CA  SER A 664      59.097 -26.459  51.012  1.00  3.000          C  
ATOM  10540  C   SER A 664      60.589 -26.187  50.823  1.00  2.890          C  
ATOM  10541  O   SER A 664      61.178 -25.381  51.544  1.00  2.840          O  
ATOM  10542  CB  SER A 664      58.923 -27.719  51.844  1.00  4.220          C  
ATOM  10543  OG  SER A 664      57.593 -27.912  52.237  1.00  4.220          O  
ATOM  10544  H   SER A 664      57.948 -27.446  49.460  1.00  3.670          H  
ATOM  10545  HA  SER A 664      58.662 -25.623  51.557  1.00  3.600          H  
ATOM  10546 1HB  SER A 664      59.250 -28.573  51.271  1.00  5.070          H  
ATOM  10547 2HB  SER A 664      59.561 -27.659  52.727  1.00  5.070          H  
ATOM  10548  HG  SER A 664      57.599 -28.717  52.760  1.00  5.070          H  
ATOM  10549  N   LEU A 665      61.190 -26.846  49.833  1.00  2.840          N  
ATOM  10550  CA  LEU A 665      62.597 -26.671  49.554  1.00  2.750          C  
ATOM  10551  C   LEU A 665      62.868 -25.238  49.206  1.00  2.710          C  
ATOM  10552  O   LEU A 665      63.768 -24.618  49.771  1.00  2.650          O  
ATOM  10553  CB  LEU A 665      63.022 -27.529  48.348  1.00  3.890          C  
ATOM  10554  CG  LEU A 665      64.465 -27.364  47.846  1.00  3.890          C  
ATOM  10555  CD1 LEU A 665      65.420 -27.792  48.900  1.00  3.890          C  
ATOM  10556  CD2 LEU A 665      64.633 -28.153  46.568  1.00  3.890          C  
ATOM  10557  H   LEU A 665      60.649 -27.515  49.302  1.00  3.410          H  
ATOM  10558  HA  LEU A 665      63.160 -26.950  50.435  1.00  3.300          H  
ATOM  10559 1HB  LEU A 665      62.836 -28.575  48.574  1.00  4.660          H  
ATOM  10560 2HB  LEU A 665      62.396 -27.245  47.524  1.00  4.660          H  
ATOM  10561  HG  LEU A 665      64.651 -26.322  47.627  1.00  4.660          H  
ATOM  10562 1HD1 LEU A 665      66.438 -27.665  48.539  1.00  4.660          H  
ATOM  10563 2HD1 LEU A 665      65.288 -27.189  49.787  1.00  4.660          H  
ATOM  10564 3HD1 LEU A 665      65.241 -28.835  49.134  1.00  4.660          H  
ATOM  10565 1HD2 LEU A 665      65.632 -28.009  46.183  1.00  4.660          H  
ATOM  10566 2HD2 LEU A 665      64.456 -29.204  46.754  1.00  4.660          H  
ATOM  10567 3HD2 LEU A 665      63.922 -27.781  45.837  1.00  4.660          H  
ATOM  10568  N   ARG A 666      62.090 -24.667  48.292  1.00  2.770          N  
ATOM  10569  CA  ARG A 666      62.337 -23.297  47.893  1.00  2.770          C  
ATOM  10570  C   ARG A 666      62.223 -22.387  49.109  1.00  2.800          C  
ATOM  10571  O   ARG A 666      63.056 -21.500  49.305  1.00  2.810          O  
ATOM  10572  CB  ARG A 666      61.401 -22.868  46.778  1.00  3.880          C  
ATOM  10573  CG  ARG A 666      61.727 -23.534  45.429  1.00  3.880          C  
ATOM  10574  CD  ARG A 666      61.050 -22.893  44.274  1.00  3.880          C  
ATOM  10575  NE  ARG A 666      59.594 -22.965  44.338  1.00  3.880          N  
ATOM  10576  CZ  ARG A 666      58.825 -23.990  43.886  1.00  3.880          C  
ATOM  10577  NH1 ARG A 666      59.368 -25.064  43.356  1.00  3.880          N  
ATOM  10578  NH2 ARG A 666      57.512 -23.908  43.980  1.00  3.880          N  
ATOM  10579  H   ARG A 666      61.346 -25.213  47.847  1.00  3.320          H  
ATOM  10580  HA  ARG A 666      63.345 -23.229  47.499  1.00  3.320          H  
ATOM  10581 1HB  ARG A 666      60.375 -23.132  47.041  1.00  4.650          H  
ATOM  10582 2HB  ARG A 666      61.449 -21.782  46.646  1.00  4.650          H  
ATOM  10583 1HG  ARG A 666      62.803 -23.469  45.251  1.00  4.650          H  
ATOM  10584 2HG  ARG A 666      61.441 -24.581  45.463  1.00  4.650          H  
ATOM  10585 1HD  ARG A 666      61.337 -21.838  44.241  1.00  4.650          H  
ATOM  10586 2HD  ARG A 666      61.377 -23.376  43.356  1.00  4.650          H  
ATOM  10587  HE  ARG A 666      59.129 -22.156  44.732  1.00  4.650          H  
ATOM  10588 1HH1 ARG A 666      60.374 -25.152  43.295  1.00  4.650          H  
ATOM  10589 2HH1 ARG A 666      58.779 -25.818  43.019  1.00  4.650          H  
ATOM  10590 1HH2 ARG A 666      57.082 -23.089  44.386  1.00  4.650          H  
ATOM  10591 2HH2 ARG A 666      56.932 -24.668  43.640  1.00  4.650          H  
ATOM  10592  N   ALA A 667      61.252 -22.638  49.992  1.00  2.830          N  
ATOM  10593  CA  ALA A 667      61.133 -21.833  51.202  1.00  2.860          C  
ATOM  10594  C   ALA A 667      62.412 -21.911  52.062  1.00  2.820          C  
ATOM  10595  O   ALA A 667      62.781 -20.929  52.708  1.00  2.820          O  
ATOM  10596  CB  ALA A 667      59.934 -22.279  52.016  1.00  3.990          C  
ATOM  10597  H   ALA A 667      60.550 -23.362  49.790  1.00  3.400          H  
ATOM  10598  HA  ALA A 667      60.993 -20.798  50.899  1.00  3.430          H  
ATOM  10599 1HB  ALA A 667      59.838 -21.650  52.895  1.00  4.790          H  
ATOM  10600 2HB  ALA A 667      59.034 -22.200  51.404  1.00  4.790          H  
ATOM  10601 3HB  ALA A 667      60.067 -23.311  52.321  1.00  4.790          H  
ATOM  10602  N   LEU A 668      63.076 -23.079  52.080  1.00  2.790          N  
ATOM  10603  CA  LEU A 668      64.308 -23.271  52.848  1.00  2.750          C  
ATOM  10604  C   LEU A 668      65.544 -22.657  52.167  1.00  2.680          C  
ATOM  10605  O   LEU A 668      66.417 -22.106  52.841  1.00  2.730          O  
ATOM  10606  CB  LEU A 668      64.597 -24.783  53.033  1.00  3.870          C  
ATOM  10607  CG  LEU A 668      63.609 -25.635  53.899  1.00  3.870          C  
ATOM  10608  CD1 LEU A 668      63.984 -27.137  53.758  1.00  3.870          C  
ATOM  10609  CD2 LEU A 668      63.678 -25.202  55.362  1.00  3.870          C  
ATOM  10610  H   LEU A 668      62.683 -23.873  51.560  1.00  3.350          H  
ATOM  10611  HA  LEU A 668      64.184 -22.789  53.814  1.00  3.300          H  
ATOM  10612 1HB  LEU A 668      64.626 -25.237  52.047  1.00  4.640          H  
ATOM  10613 2HB  LEU A 668      65.590 -24.884  53.472  1.00  4.640          H  
ATOM  10614  HG  LEU A 668      62.596 -25.499  53.537  1.00  4.640          H  
ATOM  10615 1HD1 LEU A 668      63.295 -27.740  54.346  1.00  4.640          H  
ATOM  10616 2HD1 LEU A 668      63.914 -27.434  52.714  1.00  4.640          H  
ATOM  10617 3HD1 LEU A 668      64.998 -27.294  54.115  1.00  4.640          H  
ATOM  10618 1HD2 LEU A 668      62.985 -25.807  55.947  1.00  4.640          H  
ATOM  10619 2HD2 LEU A 668      64.691 -25.340  55.742  1.00  4.640          H  
ATOM  10620 3HD2 LEU A 668      63.397 -24.157  55.455  1.00  4.640          H  
ATOM  10621  N   ILE A 669      65.628 -22.758  50.839  1.00  2.570          N  
ATOM  10622  CA  ILE A 669      66.825 -22.302  50.125  1.00  2.530          C  
ATOM  10623  C   ILE A 669      66.757 -20.919  49.444  1.00  2.460          C  
ATOM  10624  O   ILE A 669      67.719 -20.150  49.517  1.00  2.360          O  
ATOM  10625  CB  ILE A 669      67.300 -23.373  49.103  1.00  3.560          C  
ATOM  10626  CG1 ILE A 669      66.294 -23.642  47.931  1.00  3.560          C  
ATOM  10627  CG2 ILE A 669      67.617 -24.668  49.878  1.00  3.560          C  
ATOM  10628  CD1 ILE A 669      66.835 -24.519  46.815  1.00  3.560          C  
ATOM  10629  H   ILE A 669      64.870 -23.244  50.351  1.00  3.080          H  
ATOM  10630  HA  ILE A 669      67.620 -22.236  50.865  1.00  3.040          H  
ATOM  10631  HB  ILE A 669      68.137 -23.018  48.657  1.00  4.270          H  
ATOM  10632 1HG1 ILE A 669      65.443 -24.109  48.307  1.00  4.270          H  
ATOM  10633 2HG1 ILE A 669      66.012 -22.719  47.459  1.00  4.270          H  
ATOM  10634 1HG2 ILE A 669      68.015 -25.427  49.221  1.00  4.270          H  
ATOM  10635 2HG2 ILE A 669      68.354 -24.448  50.639  1.00  4.270          H  
ATOM  10636 3HG2 ILE A 669      66.707 -25.044  50.350  1.00  4.270          H  
ATOM  10637 1HD1 ILE A 669      66.065 -24.643  46.048  1.00  4.270          H  
ATOM  10638 2HD1 ILE A 669      67.706 -24.040  46.380  1.00  4.270          H  
ATOM  10639 3HD1 ILE A 669      67.111 -25.499  47.185  1.00  4.270          H  
ATOM  10640  N   GLU A 670      65.629 -20.573  48.814  1.00  2.550          N  
ATOM  10641  CA  GLU A 670      65.492 -19.355  48.018  1.00  2.550          C  
ATOM  10642  C   GLU A 670      65.848 -18.059  48.761  1.00  2.550          C  
ATOM  10643  O   GLU A 670      66.494 -17.193  48.163  1.00  2.480          O  
ATOM  10644  CB  GLU A 670      64.085 -19.267  47.402  1.00  3.570          C  
ATOM  10645  CG  GLU A 670      63.855 -18.083  46.483  1.00  3.570          C  
ATOM  10646  CD  GLU A 670      62.484 -18.115  45.860  1.00  3.570          C  
ATOM  10647  OE1 GLU A 670      61.736 -19.012  46.174  1.00  3.570          O  
ATOM  10648  OE2 GLU A 670      62.186 -17.252  45.071  1.00  3.570          O  
ATOM  10649  H   GLU A 670      64.820 -21.185  48.878  1.00  3.060          H  
ATOM  10650  HA  GLU A 670      66.174 -19.444  47.176  1.00  3.060          H  
ATOM  10651 1HB  GLU A 670      63.890 -20.176  46.826  1.00  4.280          H  
ATOM  10652 2HB  GLU A 670      63.329 -19.215  48.162  1.00  4.280          H  
ATOM  10653 1HG  GLU A 670      63.956 -17.160  47.054  1.00  4.280          H  
ATOM  10654 2HG  GLU A 670      64.615 -18.083  45.702  1.00  4.280          H  
ATOM  10655  N   PRO A 671      65.487 -17.867  50.053  1.00  2.640          N  
ATOM  10656  CA  PRO A 671      65.787 -16.686  50.833  1.00  2.660          C  
ATOM  10657  C   PRO A 671      67.278 -16.407  50.954  1.00  2.510          C  
ATOM  10658  O   PRO A 671      67.651 -15.316  51.380  1.00  2.520          O  
ATOM  10659  CB  PRO A 671      65.164 -16.991  52.199  1.00  3.990          C  
ATOM  10660  CG  PRO A 671      64.082 -17.983  51.912  1.00  3.990          C  
ATOM  10661  CD  PRO A 671      64.634 -18.841  50.818  1.00  3.990          C  
ATOM  10662  HA  PRO A 671      65.281 -15.828  50.365  1.00  3.190          H  
ATOM  10663 1HB  PRO A 671      65.931 -17.400  52.871  1.00  4.790          H  
ATOM  10664 2HB  PRO A 671      64.794 -16.064  52.660  1.00  4.790          H  
ATOM  10665 1HG  PRO A 671      63.845 -18.577  52.811  1.00  4.790          H  
ATOM  10666 2HG  PRO A 671      63.154 -17.474  51.616  1.00  4.790          H  
ATOM  10667 1HD  PRO A 671      65.235 -19.626  51.294  1.00  4.790          H  
ATOM  10668 2HD  PRO A 671      63.806 -19.242  50.252  1.00  4.790          H  
ATOM  10669  N   GLN A 672      68.141 -17.399  50.671  1.00  2.410          N  
ATOM  10670  CA  GLN A 672      69.559 -17.149  50.801  1.00  2.300          C  
ATOM  10671  C   GLN A 672      70.313 -17.410  49.497  1.00  2.210          C  
ATOM  10672  O   GLN A 672      71.494 -17.805  49.524  1.00  2.120          O  
ATOM  10673  CB  GLN A 672      70.095 -18.085  51.893  1.00  3.260          C  
ATOM  10674  CG  GLN A 672      69.484 -17.874  53.302  1.00  3.260          C  
ATOM  10675  CD  GLN A 672      69.978 -16.660  54.017  1.00  3.260          C  
ATOM  10676  OE1 GLN A 672      71.189 -16.576  54.251  1.00  3.260          O  
ATOM  10677  NE2 GLN A 672      69.096 -15.738  54.372  1.00  3.260          N  
ATOM  10678  H   GLN A 672      67.843 -18.315  50.315  1.00  2.890          H  
ATOM  10679  HA  GLN A 672      69.716 -16.110  51.082  1.00  2.760          H  
ATOM  10680 1HB  GLN A 672      69.895 -19.114  51.594  1.00  3.920          H  
ATOM  10681 2HB  GLN A 672      71.176 -17.971  51.976  1.00  3.920          H  
ATOM  10682 1HG  GLN A 672      68.409 -17.785  53.202  1.00  3.920          H  
ATOM  10683 2HG  GLN A 672      69.705 -18.714  53.927  1.00  3.920          H  
ATOM  10684 1HE2 GLN A 672      69.399 -14.915  54.845  1.00  3.920          H  
ATOM  10685 2HE2 GLN A 672      68.120 -15.860  54.175  1.00  3.920          H  
ATOM  10686  N   THR A 673      69.701 -17.021  48.370  1.00  2.270          N  
ATOM  10687  CA  THR A 673      70.401 -17.106  47.093  1.00  2.210          C  
ATOM  10688  C   THR A 673      69.963 -16.103  46.035  1.00  2.300          C  
ATOM  10689  O   THR A 673      68.800 -15.701  45.949  1.00  2.430          O  
ATOM  10690  CB  THR A 673      70.348 -18.524  46.486  1.00  3.120          C  
ATOM  10691  OG1 THR A 673      71.061 -18.523  45.244  1.00  3.120          O  
ATOM  10692  CG2 THR A 673      68.934 -18.986  46.269  1.00  3.120          C  
ATOM  10693  H   THR A 673      68.702 -16.774  48.394  1.00  2.720          H  
ATOM  10694  HA  THR A 673      71.437 -16.894  47.306  1.00  2.650          H  
ATOM  10695  HB  THR A 673      70.837 -19.202  47.154  1.00  3.740          H  
ATOM  10696  HG1 THR A 673      72.003 -18.335  45.417  1.00  3.740          H  
ATOM  10697 1HG2 THR A 673      68.943 -19.986  45.853  1.00  3.740          H  
ATOM  10698 2HG2 THR A 673      68.426 -18.994  47.225  1.00  3.740          H  
ATOM  10699 3HG2 THR A 673      68.419 -18.314  45.587  1.00  3.740          H  
ATOM  10700  N   LEU A 674      70.943 -15.706  45.226  1.00  2.260          N  
ATOM  10701  CA  LEU A 674      70.753 -14.790  44.117  1.00  2.360          C  
ATOM  10702  C   LEU A 674      70.876 -15.433  42.754  1.00  2.320          C  
ATOM  10703  O   LEU A 674      71.959 -15.880  42.360  1.00  2.470          O  
ATOM  10704  CB  LEU A 674      71.809 -13.682  44.168  1.00  3.260          C  
ATOM  10705  CG  LEU A 674      71.829 -12.667  42.987  1.00  3.260          C  
ATOM  10706  CD1 LEU A 674      70.532 -11.848  42.960  1.00  3.260          C  
ATOM  10707  CD2 LEU A 674      73.032 -11.777  43.138  1.00  3.260          C  
ATOM  10708  H   LEU A 674      71.864 -16.116  45.391  1.00  2.710          H  
ATOM  10709  HA  LEU A 674      69.757 -14.359  44.210  1.00  2.830          H  
ATOM  10710 1HB  LEU A 674      71.658 -13.127  45.057  1.00  3.920          H  
ATOM  10711 2HB  LEU A 674      72.783 -14.148  44.226  1.00  3.920          H  
ATOM  10712  HG  LEU A 674      71.915 -13.205  42.037  1.00  3.920          H  
ATOM  10713 1HD1 LEU A 674      70.567 -11.146  42.128  1.00  3.920          H  
ATOM  10714 2HD1 LEU A 674      69.672 -12.498  42.833  1.00  3.920          H  
ATOM  10715 3HD1 LEU A 674      70.432 -11.299  43.895  1.00  3.920          H  
ATOM  10716 1HD2 LEU A 674      73.067 -11.090  42.308  1.00  3.920          H  
ATOM  10717 2HD2 LEU A 674      72.955 -11.227  44.071  1.00  3.920          H  
ATOM  10718 3HD2 LEU A 674      73.938 -12.370  43.133  1.00  3.920          H  
ATOM  10719  N   ARG A 675      69.795 -15.409  42.004  1.00  2.350          N  
ATOM  10720  CA  ARG A 675      69.812 -15.943  40.660  1.00  2.340          C  
ATOM  10721  C   ARG A 675      68.902 -15.143  39.767  1.00  2.470          C  
ATOM  10722  O   ARG A 675      67.711 -15.000  40.056  1.00  2.660          O  
ATOM  10723  CB  ARG A 675      69.394 -17.395  40.640  1.00  3.280          C  
ATOM  10724  CG  ARG A 675      69.394 -17.985  39.268  1.00  3.280          C  
ATOM  10725  CD  ARG A 675      69.166 -19.416  39.290  1.00  3.280          C  
ATOM  10726  NE  ARG A 675      69.270 -19.980  37.971  1.00  3.280          N  
ATOM  10727  CZ  ARG A 675      68.260 -20.169  37.101  1.00  3.280          C  
ATOM  10728  NH1 ARG A 675      67.008 -19.859  37.409  1.00  3.280          N  
ATOM  10729  NH2 ARG A 675      68.547 -20.669  35.916  1.00  3.280          N  
ATOM  10730  H   ARG A 675      68.942 -15.025  42.387  1.00  2.820          H  
ATOM  10731  HA  ARG A 675      70.827 -15.868  40.261  1.00  2.810          H  
ATOM  10732 1HB  ARG A 675      70.076 -17.976  41.251  1.00  3.940          H  
ATOM  10733 2HB  ARG A 675      68.396 -17.504  41.060  1.00  3.940          H  
ATOM  10734 1HG  ARG A 675      68.587 -17.538  38.685  1.00  3.940          H  
ATOM  10735 2HG  ARG A 675      70.333 -17.776  38.774  1.00  3.940          H  
ATOM  10736 1HD  ARG A 675      69.921 -19.887  39.914  1.00  3.940          H  
ATOM  10737 2HD  ARG A 675      68.180 -19.621  39.689  1.00  3.940          H  
ATOM  10738  HE  ARG A 675      70.210 -20.232  37.648  1.00  3.940          H  
ATOM  10739 1HH1 ARG A 675      66.783 -19.471  38.310  1.00  3.940          H  
ATOM  10740 2HH1 ARG A 675      66.275 -19.999  36.728  1.00  3.940          H  
ATOM  10741 1HH2 ARG A 675      69.540 -20.876  35.670  1.00  3.940          H  
ATOM  10742 2HH2 ARG A 675      67.824 -20.820  35.239  1.00  3.940          H  
ATOM  10743  N   ARG A 676      69.447 -14.646  38.669  1.00  2.660          N  
ATOM  10744  CA  ARG A 676      68.639 -13.891  37.742  1.00  2.880          C  
ATOM  10745  C   ARG A 676      67.954 -14.773  36.711  1.00  2.700          C  
ATOM  10746  O   ARG A 676      68.410 -15.876  36.395  1.00  2.740          O  
ATOM  10747  CB  ARG A 676      69.440 -12.822  37.038  1.00  3.940          C  
ATOM  10748  CG  ARG A 676      69.987 -11.764  37.971  1.00  3.940          C  
ATOM  10749  CD  ARG A 676      70.470 -10.591  37.235  1.00  3.940          C  
ATOM  10750  NE  ARG A 676      69.328  -9.912  36.615  1.00  3.940          N  
ATOM  10751  CZ  ARG A 676      68.512  -9.015  37.230  1.00  3.940          C  
ATOM  10752  NH1 ARG A 676      68.715  -8.660  38.483  1.00  3.940          N  
ATOM  10753  NH2 ARG A 676      67.493  -8.496  36.571  1.00  3.940          N  
ATOM  10754  H   ARG A 676      70.459 -14.769  38.498  1.00  3.190          H  
ATOM  10755  HA  ARG A 676      67.861 -13.384  38.311  1.00  3.460          H  
ATOM  10756 1HB  ARG A 676      70.289 -13.282  36.530  1.00  4.730          H  
ATOM  10757 2HB  ARG A 676      68.825 -12.352  36.285  1.00  4.730          H  
ATOM  10758 1HG  ARG A 676      69.213 -11.459  38.669  1.00  4.730          H  
ATOM  10759 2HG  ARG A 676      70.832 -12.184  38.529  1.00  4.730          H  
ATOM  10760 1HD  ARG A 676      70.983  -9.897  37.901  1.00  4.730          H  
ATOM  10761 2HD  ARG A 676      71.150 -10.907  36.444  1.00  4.730          H  
ATOM  10762  HE  ARG A 676      69.122 -10.141  35.653  1.00  4.730          H  
ATOM  10763 1HH1 ARG A 676      69.488  -9.042  39.007  1.00  4.730          H  
ATOM  10764 2HH1 ARG A 676      68.083  -7.970  38.935  1.00  4.730          H  
ATOM  10765 1HH2 ARG A 676      67.308  -8.770  35.613  1.00  4.730          H  
ATOM  10766 2HH2 ARG A 676      66.883  -7.827  37.039  1.00  4.730          H  
ATOM  10767  N   THR A 677      66.887 -14.226  36.153  1.00  2.800          N  
ATOM  10768  CA  THR A 677      66.111 -14.828  35.084  1.00  2.990          C  
ATOM  10769  C   THR A 677      66.731 -14.599  33.745  1.00  2.940          C  
ATOM  10770  O   THR A 677      67.829 -14.071  33.650  1.00  2.860          O  
ATOM  10771  CB  THR A 677      64.686 -14.248  35.027  1.00  4.110          C  
ATOM  10772  OG1 THR A 677      63.915 -14.984  34.043  1.00  4.110          O  
ATOM  10773  CG2 THR A 677      64.721 -12.730  34.673  1.00  4.110          C  
ATOM  10774  H   THR A 677      66.591 -13.332  36.508  1.00  3.360          H  
ATOM  10775  HA  THR A 677      66.054 -15.902  35.258  1.00  3.590          H  
ATOM  10776  HB  THR A 677      64.210 -14.373  36.000  1.00  4.930          H  
ATOM  10777  HG1 THR A 677      62.970 -14.822  34.201  1.00  4.930          H  
ATOM  10778 1HG2 THR A 677      63.700 -12.346  34.645  1.00  4.930          H  
ATOM  10779 2HG2 THR A 677      65.284 -12.193  35.429  1.00  4.930          H  
ATOM  10780 3HG2 THR A 677      65.185 -12.554  33.710  1.00  4.930          H  
ATOM  10781  N   LYS A 678      66.051 -15.063  32.711  1.00  3.160          N  
ATOM  10782  CA  LYS A 678      66.534 -14.874  31.355  1.00  3.260          C  
ATOM  10783  C   LYS A 678      65.884 -13.670  30.684  1.00  3.320          C  
ATOM  10784  O   LYS A 678      66.453 -13.083  29.752  1.00  3.300          O  
ATOM  10785  CB  LYS A 678      66.377 -16.148  30.530  1.00  4.520          C  
ATOM  10786  CG  LYS A 678      67.379 -17.239  30.916  1.00  4.520          C  
ATOM  10787  CD  LYS A 678      67.244 -18.467  30.021  1.00  4.520          C  
ATOM  10788  CE  LYS A 678      68.498 -19.387  30.087  1.00  4.520          C  
ATOM  10789  NZ  LYS A 678      68.750 -19.982  31.445  1.00  4.520          N  
ATOM  10790  H   LYS A 678      65.155 -15.507  32.903  1.00  3.790          H  
ATOM  10791  HA  LYS A 678      67.602 -14.664  31.409  1.00  3.910          H  
ATOM  10792 1HB  LYS A 678      65.374 -16.551  30.676  1.00  5.430          H  
ATOM  10793 2HB  LYS A 678      66.480 -15.924  29.475  1.00  5.430          H  
ATOM  10794 1HG  LYS A 678      68.391 -16.844  30.834  1.00  5.430          H  
ATOM  10795 2HG  LYS A 678      67.206 -17.523  31.954  1.00  5.430          H  
ATOM  10796 1HD  LYS A 678      66.371 -19.044  30.326  1.00  5.430          H  
ATOM  10797 2HD  LYS A 678      67.103 -18.149  28.988  1.00  5.430          H  
ATOM  10798 1HE  LYS A 678      68.359 -20.198  29.375  1.00  5.430          H  
ATOM  10799 2HE  LYS A 678      69.372 -18.807  29.795  1.00  5.430          H  
ATOM  10800 1HZ  LYS A 678      69.587 -20.571  31.412  1.00  5.430          H  
ATOM  10801 2HZ  LYS A 678      68.920 -19.259  32.141  1.00  5.430          H  
ATOM  10802 3HZ  LYS A 678      67.974 -20.538  31.738  1.00  5.430          H  
ATOM  10803  N   GLU A 679      64.702 -13.260  31.149  1.00  3.480          N  
ATOM  10804  CA  GLU A 679      64.078 -12.112  30.499  1.00  3.650          C  
ATOM  10805  C   GLU A 679      65.068 -10.950  30.587  1.00  3.450          C  
ATOM  10806  O   GLU A 679      65.591 -10.664  31.663  1.00  3.670          O  
ATOM  10807  CB  GLU A 679      62.753 -11.725  31.147  1.00  5.040          C  
ATOM  10808  CG  GLU A 679      62.062 -10.650  30.368  1.00  5.040          C  
ATOM  10809  CD  GLU A 679      60.756 -10.204  30.881  1.00  5.040          C  
ATOM  10810  OE1 GLU A 679      60.307 -10.703  31.882  1.00  5.040          O  
ATOM  10811  OE2 GLU A 679      60.187  -9.332  30.241  1.00  5.040          O  
ATOM  10812  H   GLU A 679      64.258 -13.741  31.930  1.00  4.180          H  
ATOM  10813  HA  GLU A 679      63.903 -12.345  29.450  1.00  4.380          H  
ATOM  10814 1HB  GLU A 679      62.099 -12.593  31.211  1.00  6.050          H  
ATOM  10815 2HB  GLU A 679      62.930 -11.359  32.159  1.00  6.050          H  
ATOM  10816 1HG  GLU A 679      62.707  -9.783  30.315  1.00  6.050          H  
ATOM  10817 2HG  GLU A 679      61.927 -11.031  29.365  1.00  6.050          H  
ATOM  10818  N   GLU A 680      65.343 -10.293  29.451  1.00  3.260          N  
ATOM  10819  CA  GLU A 680      66.317  -9.186  29.279  1.00  3.300          C  
ATOM  10820  C   GLU A 680      67.771  -9.674  29.388  1.00  3.210          C  
ATOM  10821  O   GLU A 680      68.577  -9.557  28.461  1.00  3.500          O  
ATOM  10822  CB  GLU A 680      66.147  -8.054  30.316  1.00  4.600          C  
ATOM  10823  CG  GLU A 680      64.902  -7.235  30.208  1.00  4.600          C  
ATOM  10824  CD  GLU A 680      64.801  -6.146  31.259  1.00  4.600          C  
ATOM  10825  OE1 GLU A 680      65.641  -6.088  32.142  1.00  4.600          O  
ATOM  10826  OE2 GLU A 680      63.879  -5.367  31.168  1.00  4.600          O  
ATOM  10827  H   GLU A 680      64.854 -10.610  28.630  1.00  3.910          H  
ATOM  10828  HA  GLU A 680      66.178  -8.759  28.284  1.00  3.960          H  
ATOM  10829 1HB  GLU A 680      66.224  -8.425  31.327  1.00  5.520          H  
ATOM  10830 2HB  GLU A 680      66.968  -7.357  30.185  1.00  5.520          H  
ATOM  10831 1HG  GLU A 680      64.916  -6.756  29.239  1.00  5.520          H  
ATOM  10832 2HG  GLU A 680      64.034  -7.878  30.262  1.00  5.520          H  
ATOM  10833  N   VAL A 681      68.048 -10.339  30.492  1.00  3.110          N  
ATOM  10834  CA  VAL A 681      69.343 -10.846  30.894  1.00  3.010          C  
ATOM  10835  C   VAL A 681      70.000 -11.728  29.831  1.00  3.070          C  
ATOM  10836  O   VAL A 681      71.184 -11.562  29.541  1.00  3.040          O  
ATOM  10837  CB  VAL A 681      69.097 -11.662  32.173  1.00  4.250          C  
ATOM  10838  CG1 VAL A 681      70.273 -12.414  32.574  1.00  4.250          C  
ATOM  10839  CG2 VAL A 681      68.680 -10.743  33.312  1.00  4.250          C  
ATOM  10840  H   VAL A 681      67.276 -10.425  31.145  1.00  3.730          H  
ATOM  10841  HA  VAL A 681      69.996 -10.002  31.111  1.00  3.610          H  
ATOM  10842  HB  VAL A 681      68.301 -12.360  31.974  1.00  5.100          H  
ATOM  10843 1HG1 VAL A 681      70.041 -12.978  33.470  1.00  5.100          H  
ATOM  10844 2HG1 VAL A 681      70.586 -13.106  31.797  1.00  5.100          H  
ATOM  10845 3HG1 VAL A 681      71.054 -11.709  32.779  1.00  5.100          H  
ATOM  10846 1HG2 VAL A 681      68.478 -11.354  34.183  1.00  5.100          H  
ATOM  10847 2HG2 VAL A 681      69.485 -10.051  33.522  1.00  5.100          H  
ATOM  10848 3HG2 VAL A 681      67.782 -10.191  33.044  1.00  5.100          H  
ATOM  10849  N   ALA A 682      69.248 -12.673  29.278  1.00  3.440          N  
ATOM  10850  CA  ALA A 682      69.727 -13.525  28.206  1.00  3.750          C  
ATOM  10851  C   ALA A 682      68.985 -13.168  26.920  1.00  3.540          C  
ATOM  10852  O   ALA A 682      69.532 -13.215  25.816  1.00  3.700          O  
ATOM  10853  CB  ALA A 682      69.537 -14.985  28.555  1.00  5.130          C  
ATOM  10854  H   ALA A 682      68.289 -12.770  29.593  1.00  4.130          H  
ATOM  10855  HA  ALA A 682      70.784 -13.333  28.061  1.00  4.500          H  
ATOM  10856 1HB  ALA A 682      69.914 -15.606  27.744  1.00  6.150          H  
ATOM  10857 2HB  ALA A 682      70.080 -15.211  29.473  1.00  6.150          H  
ATOM  10858 3HB  ALA A 682      68.488 -15.174  28.699  1.00  6.150          H  
ATOM  10859  N   ARG A 683      67.708 -12.819  27.069  1.00  3.460          N  
ATOM  10860  CA  ARG A 683      66.824 -12.511  25.948  1.00  3.670          C  
ATOM  10861  C   ARG A 683      67.407 -11.515  24.958  1.00  3.640          C  
ATOM  10862  O   ARG A 683      67.238 -11.680  23.746  1.00  3.860          O  
ATOM  10863  CB  ARG A 683      65.502 -11.926  26.416  1.00  5.050          C  
ATOM  10864  CG  ARG A 683      64.459 -11.651  25.292  1.00  5.050          C  
ATOM  10865  CD  ARG A 683      63.276 -10.893  25.785  1.00  5.050          C  
ATOM  10866  NE  ARG A 683      63.633  -9.501  26.136  1.00  5.050          N  
ATOM  10867  CZ  ARG A 683      62.926  -8.678  26.953  1.00  5.050          C  
ATOM  10868  NH1 ARG A 683      61.790  -9.096  27.520  1.00  5.050          N  
ATOM  10869  NH2 ARG A 683      63.400  -7.461  27.180  1.00  5.050          N  
ATOM  10870  H   ARG A 683      67.316 -12.837  28.010  1.00  4.150          H  
ATOM  10871  HA  ARG A 683      66.624 -13.442  25.420  1.00  4.400          H  
ATOM  10872 1HB  ARG A 683      65.053 -12.573  27.166  1.00  6.060          H  
ATOM  10873 2HB  ARG A 683      65.711 -10.973  26.873  1.00  6.060          H  
ATOM  10874 1HG  ARG A 683      64.906 -11.036  24.511  1.00  6.060          H  
ATOM  10875 2HG  ARG A 683      64.123 -12.594  24.867  1.00  6.060          H  
ATOM  10876 1HD  ARG A 683      62.515 -10.868  25.006  1.00  6.060          H  
ATOM  10877 2HD  ARG A 683      62.881 -11.388  26.673  1.00  6.060          H  
ATOM  10878  HE  ARG A 683      64.488  -9.096  25.687  1.00  6.060          H  
ATOM  10879 1HH1 ARG A 683      61.445 -10.024  27.337  1.00  6.060          H  
ATOM  10880 2HH1 ARG A 683      61.254  -8.513  28.181  1.00  6.060          H  
ATOM  10881 1HH2 ARG A 683      64.312  -7.177  26.749  1.00  6.060          H  
ATOM  10882 2HH2 ARG A 683      62.912  -6.824  27.791  1.00  6.060          H  
ATOM  10883  N   ASP A 684      68.068 -10.464  25.454  1.00  3.540          N  
ATOM  10884  CA  ASP A 684      68.548  -9.404  24.588  1.00  3.830          C  
ATOM  10885  C   ASP A 684      70.000  -9.575  24.111  1.00  3.560          C  
ATOM  10886  O   ASP A 684      70.592  -8.637  23.566  1.00  3.710          O  
ATOM  10887  CB  ASP A 684      68.309  -8.058  25.279  1.00  5.250          C  
ATOM  10888  CG  ASP A 684      66.762  -7.763  25.434  1.00  5.250          C  
ATOM  10889  OD1 ASP A 684      65.991  -8.253  24.636  1.00  5.250          O  
ATOM  10890  OD2 ASP A 684      66.372  -7.066  26.344  1.00  5.250          O  
ATOM  10891  H   ASP A 684      68.209 -10.351  26.464  1.00  4.250          H  
ATOM  10892  HA  ASP A 684      67.923  -9.405  23.698  1.00  4.600          H  
ATOM  10893 1HB  ASP A 684      68.768  -8.074  26.272  1.00  6.300          H  
ATOM  10894 2HB  ASP A 684      68.776  -7.256  24.707  1.00  6.300          H  
ATOM  10895  N   LEU A 685      70.581 -10.762  24.306  1.00  3.310          N  
ATOM  10896  CA  LEU A 685      71.925 -11.019  23.815  1.00  3.180          C  
ATOM  10897  C   LEU A 685      71.868 -11.169  22.293  1.00  3.180          C  
ATOM  10898  O   LEU A 685      70.834 -11.569  21.764  1.00  3.270          O  
ATOM  10899  CB  LEU A 685      72.501 -12.299  24.440  1.00  4.500          C  
ATOM  10900  CG  LEU A 685      72.743 -12.290  25.952  1.00  4.500          C  
ATOM  10901  CD1 LEU A 685      73.168 -13.706  26.387  1.00  4.500          C  
ATOM  10902  CD2 LEU A 685      73.811 -11.275  26.302  1.00  4.500          C  
ATOM  10903  H   LEU A 685      70.072 -11.514  24.784  1.00  3.970          H  
ATOM  10904  HA  LEU A 685      72.526 -10.173  24.087  1.00  3.820          H  
ATOM  10905 1HB  LEU A 685      71.789 -13.105  24.242  1.00  5.400          H  
ATOM  10906 2HB  LEU A 685      73.436 -12.555  23.952  1.00  5.400          H  
ATOM  10907  HG  LEU A 685      71.827 -12.025  26.470  1.00  5.400          H  
ATOM  10908 1HD1 LEU A 685      73.335 -13.722  27.467  1.00  5.400          H  
ATOM  10909 2HD1 LEU A 685      72.372 -14.412  26.136  1.00  5.400          H  
ATOM  10910 3HD1 LEU A 685      74.078 -14.000  25.879  1.00  5.400          H  
ATOM  10911 1HD2 LEU A 685      73.976 -11.293  27.381  1.00  5.400          H  
ATOM  10912 2HD2 LEU A 685      74.710 -11.535  25.791  1.00  5.400          H  
ATOM  10913 3HD2 LEU A 685      73.509 -10.276  26.016  1.00  5.400          H  
ATOM  10914  N   PRO A 686      72.932 -10.809  21.545  1.00  3.250          N  
ATOM  10915  CA  PRO A 686      73.055 -10.948  20.092  1.00  3.340          C  
ATOM  10916  C   PRO A 686      72.689 -12.291  19.432  1.00  3.430          C  
ATOM  10917  O   PRO A 686      72.164 -12.306  18.318  1.00  3.570          O  
ATOM  10918  CB  PRO A 686      74.546 -10.663  19.877  1.00  5.010          C  
ATOM  10919  CG  PRO A 686      74.935  -9.726  21.002  1.00  5.010          C  
ATOM  10920  CD  PRO A 686      74.142 -10.196  22.193  1.00  5.010          C  
ATOM  10921  HA  PRO A 686      72.453 -10.139  19.626  1.00  4.010          H  
ATOM  10922 1HB  PRO A 686      75.116 -11.622  19.900  1.00  6.010          H  
ATOM  10923 2HB  PRO A 686      74.709 -10.238  18.880  1.00  6.010          H  
ATOM  10924 1HG  PRO A 686      76.026  -9.767  21.169  1.00  6.010          H  
ATOM  10925 2HG  PRO A 686      74.695  -8.684  20.722  1.00  6.010          H  
ATOM  10926 1HD  PRO A 686      74.714 -10.931  22.783  1.00  6.010          H  
ATOM  10927 2HD  PRO A 686      73.888  -9.292  22.765  1.00  6.010          H  
ATOM  10928  N   GLN A 687      72.961 -13.422  20.096  1.00  3.650          N  
ATOM  10929  CA  GLN A 687      72.660 -14.694  19.450  1.00  4.000          C  
ATOM  10930  C   GLN A 687      71.205 -15.126  19.569  1.00  4.150          C  
ATOM  10931  O   GLN A 687      70.677 -15.280  20.667  1.00  4.610          O  
ATOM  10932  CB  GLN A 687      73.568 -15.793  19.999  1.00  5.460          C  
ATOM  10933  CG  GLN A 687      73.360 -17.141  19.340  1.00  5.460          C  
ATOM  10934  CD  GLN A 687      74.337 -18.172  19.759  1.00  5.460          C  
ATOM  10935  OE1 GLN A 687      75.522 -17.900  19.959  1.00  5.460          O  
ATOM  10936  NE2 GLN A 687      73.872 -19.409  19.908  1.00  5.460          N  
ATOM  10937  H   GLN A 687      73.392 -13.416  21.006  1.00  4.380          H  
ATOM  10938  HA  GLN A 687      72.880 -14.583  18.394  1.00  4.800          H  
ATOM  10939 1HB  GLN A 687      74.602 -15.504  19.857  1.00  6.550          H  
ATOM  10940 2HB  GLN A 687      73.401 -15.908  21.070  1.00  6.550          H  
ATOM  10941 1HG  GLN A 687      72.385 -17.520  19.625  1.00  6.550          H  
ATOM  10942 2HG  GLN A 687      73.435 -17.027  18.262  1.00  6.550          H  
ATOM  10943 1HE2 GLN A 687      74.501 -20.141  20.169  1.00  6.550          H  
ATOM  10944 2HE2 GLN A 687      72.886 -19.647  19.731  1.00  6.550          H  
ATOM  10945  N   LYS A 688      70.595 -15.432  18.418  1.00  4.180          N  
ATOM  10946  CA  LYS A 688      69.210 -15.893  18.346  1.00  4.580          C  
ATOM  10947  C   LYS A 688      69.153 -17.291  17.752  1.00  4.250          C  
ATOM  10948  O   LYS A 688      68.122 -17.724  17.234  1.00  4.490          O  
ATOM  10949  CB  LYS A 688      68.370 -14.927  17.507  1.00  6.250          C  
ATOM  10950  CG  LYS A 688      68.380 -13.483  18.024  1.00  6.250          C  
ATOM  10951  CD  LYS A 688      67.773 -13.365  19.405  1.00  6.250          C  
ATOM  10952  CE  LYS A 688      67.775 -11.950  19.892  1.00  6.250          C  
ATOM  10953  NZ  LYS A 688      67.311 -11.887  21.279  1.00  6.250          N  
ATOM  10954  H   LYS A 688      71.094 -15.265  17.554  1.00  5.020          H  
ATOM  10955  HA  LYS A 688      68.804 -15.961  19.352  1.00  5.500          H  
ATOM  10956 1HB  LYS A 688      68.740 -14.920  16.483  1.00  7.500          H  
ATOM  10957 2HB  LYS A 688      67.335 -15.270  17.482  1.00  7.500          H  
ATOM  10958 1HG  LYS A 688      69.411 -13.118  18.065  1.00  7.500          H  
ATOM  10959 2HG  LYS A 688      67.822 -12.852  17.336  1.00  7.500          H  
ATOM  10960 1HD  LYS A 688      66.753 -13.747  19.400  1.00  7.500          H  
ATOM  10961 2HD  LYS A 688      68.355 -13.931  20.125  1.00  7.500          H  
ATOM  10962 1HE  LYS A 688      68.793 -11.556  19.844  1.00  7.500          H  
ATOM  10963 2HE  LYS A 688      67.126 -11.340  19.269  1.00  7.500          H  
ATOM  10964 1HZ  LYS A 688      67.326 -10.934  21.617  1.00  7.500          H  
ATOM  10965 2HZ  LYS A 688      66.379 -12.241  21.367  1.00  7.500          H  
ATOM  10966 3HZ  LYS A 688      67.941 -12.466  21.851  1.00  7.500          H  
ATOM  10967  N   ILE A 689      70.291 -17.961  17.791  1.00  4.120          N  
ATOM  10968  CA  ILE A 689      70.447 -19.292  17.244  1.00  3.920          C  
ATOM  10969  C   ILE A 689      70.304 -20.383  18.301  1.00  4.060          C  
ATOM  10970  O   ILE A 689      71.119 -20.490  19.225  1.00  4.510          O  
ATOM  10971  CB  ILE A 689      71.849 -19.418  16.599  1.00  5.570          C  
ATOM  10972  CG1 ILE A 689      72.093 -18.283  15.553  1.00  5.570          C  
ATOM  10973  CG2 ILE A 689      72.061 -20.790  15.994  1.00  5.570          C  
ATOM  10974  CD1 ILE A 689      71.099 -18.201  14.400  1.00  5.570          C  
ATOM  10975  H   ILE A 689      71.071 -17.511  18.240  1.00  4.940          H  
ATOM  10976  HA  ILE A 689      69.675 -19.460  16.496  1.00  4.700          H  
ATOM  10977  HB  ILE A 689      72.602 -19.290  17.367  1.00  6.680          H  
ATOM  10978 1HG1 ILE A 689      72.079 -17.335  16.072  1.00  6.680          H  
ATOM  10979 2HG1 ILE A 689      73.095 -18.427  15.131  1.00  6.680          H  
ATOM  10980 1HG2 ILE A 689      73.065 -20.826  15.597  1.00  6.680          H  
ATOM  10981 2HG2 ILE A 689      71.952 -21.550  16.756  1.00  6.680          H  
ATOM  10982 3HG2 ILE A 689      71.343 -20.978  15.203  1.00  6.680          H  
ATOM  10983 1HD1 ILE A 689      71.387 -17.375  13.751  1.00  6.680          H  
ATOM  10984 2HD1 ILE A 689      71.108 -19.122  13.826  1.00  6.680          H  
ATOM  10985 3HD1 ILE A 689      70.095 -18.018  14.778  1.00  6.680          H  
ATOM  10986  N   GLU A 690      69.289 -21.225  18.126  1.00  4.030          N  
ATOM  10987  CA  GLU A 690      69.041 -22.348  19.021  1.00  4.320          C  
ATOM  10988  C   GLU A 690      69.417 -23.609  18.261  1.00  3.960          C  
ATOM  10989  O   GLU A 690      69.167 -23.700  17.058  1.00  4.050          O  
ATOM  10990  CB  GLU A 690      67.580 -22.400  19.472  1.00  5.930          C  
ATOM  10991  CG  GLU A 690      67.138 -21.212  20.327  1.00  5.930          C  
ATOM  10992  CD  GLU A 690      65.701 -21.322  20.792  1.00  5.930          C  
ATOM  10993  OE1 GLU A 690      65.035 -22.239  20.372  1.00  5.930          O  
ATOM  10994  OE2 GLU A 690      65.277 -20.495  21.565  1.00  5.930          O  
ATOM  10995  H   GLU A 690      68.664 -21.070  17.346  1.00  4.840          H  
ATOM  10996  HA  GLU A 690      69.682 -22.263  19.898  1.00  5.180          H  
ATOM  10997 1HB  GLU A 690      66.932 -22.442  18.598  1.00  7.120          H  
ATOM  10998 2HB  GLU A 690      67.413 -23.310  20.048  1.00  7.120          H  
ATOM  10999 1HG  GLU A 690      67.791 -21.142  21.196  1.00  7.120          H  
ATOM  11000 2HG  GLU A 690      67.259 -20.299  19.745  1.00  7.120          H  
ATOM  11001  N   VAL A 691      70.023 -24.579  18.940  1.00  3.900          N  
ATOM  11002  CA  VAL A 691      70.450 -25.785  18.248  1.00  3.790          C  
ATOM  11003  C   VAL A 691      70.015 -27.133  18.810  1.00  3.460          C  
ATOM  11004  O   VAL A 691      70.235 -27.445  19.978  1.00  4.010          O  
ATOM  11005  CB  VAL A 691      71.979 -25.775  18.132  1.00  5.350          C  
ATOM  11006  CG1 VAL A 691      72.453 -27.032  17.501  1.00  5.350          C  
ATOM  11007  CG2 VAL A 691      72.415 -24.584  17.261  1.00  5.350          C  
ATOM  11008  H   VAL A 691      70.194 -24.470  19.931  1.00  4.680          H  
ATOM  11009  HA  VAL A 691      70.052 -25.728  17.234  1.00  4.550          H  
ATOM  11010  HB  VAL A 691      72.416 -25.703  19.118  1.00  6.420          H  
ATOM  11011 1HG1 VAL A 691      73.504 -27.021  17.434  1.00  6.420          H  
ATOM  11012 2HG1 VAL A 691      72.174 -27.877  18.087  1.00  6.420          H  
ATOM  11013 3HG1 VAL A 691      72.026 -27.097  16.508  1.00  6.420          H  
ATOM  11014 1HG2 VAL A 691      73.476 -24.584  17.153  1.00  6.420          H  
ATOM  11015 2HG2 VAL A 691      71.962 -24.674  16.275  1.00  6.420          H  
ATOM  11016 3HG2 VAL A 691      72.104 -23.656  17.718  1.00  6.420          H  
ATOM  11017  N   GLU A 692      69.447 -27.941  17.912  1.00  3.000          N  
ATOM  11018  CA  GLU A 692      69.022 -29.323  18.156  1.00  2.950          C  
ATOM  11019  C   GLU A 692      69.680 -30.235  17.107  1.00  2.960          C  
ATOM  11020  O   GLU A 692      69.225 -31.348  16.828  1.00  3.460          O  
ATOM  11021  CB  GLU A 692      67.494 -29.449  18.107  1.00  4.150          C  
ATOM  11022  CG  GLU A 692      66.757 -28.647  19.188  1.00  4.150          C  
ATOM  11023  CD  GLU A 692      65.250 -28.857  19.182  1.00  4.150          C  
ATOM  11024  OE1 GLU A 692      64.766 -29.564  18.329  1.00  4.150          O  
ATOM  11025  OE2 GLU A 692      64.591 -28.310  20.037  1.00  4.150          O  
ATOM  11026  H   GLU A 692      69.302 -27.551  16.988  1.00  3.600          H  
ATOM  11027  HA  GLU A 692      69.368 -29.633  19.143  1.00  3.540          H  
ATOM  11028 1HB  GLU A 692      67.131 -29.118  17.135  1.00  4.980          H  
ATOM  11029 2HB  GLU A 692      67.214 -30.496  18.223  1.00  4.980          H  
ATOM  11030 1HG  GLU A 692      67.153 -28.934  20.162  1.00  4.980          H  
ATOM  11031 2HG  GLU A 692      66.969 -27.589  19.043  1.00  4.980          H  
ATOM  11032  N   SER A 693      70.772 -29.750  16.524  1.00  2.910          N  
ATOM  11033  CA  SER A 693      71.474 -30.405  15.418  1.00  3.160          C  
ATOM  11034  C   SER A 693      72.329 -31.618  15.788  1.00  2.960          C  
ATOM  11035  O   SER A 693      73.564 -31.645  15.626  1.00  3.350          O  
ATOM  11036  CB  SER A 693      72.316 -29.376  14.686  1.00  4.320          C  
ATOM  11037  OG  SER A 693      71.494 -28.393  14.079  1.00  4.320          O  
ATOM  11038  H   SER A 693      71.108 -28.856  16.838  1.00  3.490          H  
ATOM  11039  HA  SER A 693      70.711 -30.752  14.719  1.00  3.790          H  
ATOM  11040 1HB  SER A 693      73.013 -28.906  15.374  1.00  5.190          H  
ATOM  11041 2HB  SER A 693      72.908 -29.874  13.922  1.00  5.190          H  
ATOM  11042  HG  SER A 693      72.085 -27.685  13.776  1.00  5.190          H  
ATOM  11043  N   CYS A 694      71.627 -32.653  16.232  1.00  2.630          N  
ATOM  11044  CA  CYS A 694      72.212 -33.926  16.615  1.00  2.480          C  
ATOM  11045  C   CYS A 694      72.315 -34.868  15.433  1.00  2.600          C  
ATOM  11046  O   CYS A 694      71.519 -35.799  15.265  1.00  2.800          O  
ATOM  11047  CB  CYS A 694      71.457 -34.569  17.767  1.00  3.530          C  
ATOM  11048  SG  CYS A 694      71.594 -33.629  19.285  1.00  3.530          S  
ATOM  11049  H   CYS A 694      70.619 -32.498  16.331  1.00  3.160          H  
ATOM  11050  HA  CYS A 694      73.217 -33.739  16.964  1.00  2.980          H  
ATOM  11051 1HB  CYS A 694      70.404 -34.663  17.514  1.00  4.240          H  
ATOM  11052 2HB  CYS A 694      71.856 -35.568  17.950  1.00  4.240          H  
ATOM  11053  HG  CYS A 694      72.961 -33.647  19.285  1.00  4.240          H  
ATOM  11054  N   LYS A 695      73.308 -34.588  14.599  1.00  2.570          N  
ATOM  11055  CA  LYS A 695      73.571 -35.363  13.386  1.00  2.710          C  
ATOM  11056  C   LYS A 695      73.730 -36.828  13.805  1.00  2.700          C  
ATOM  11057  O   LYS A 695      74.368 -37.100  14.821  1.00  2.660          O  
ATOM  11058  CB  LYS A 695      74.853 -34.876  12.705  1.00  3.740          C  
ATOM  11059  CG  LYS A 695      74.860 -33.379  12.316  1.00  3.740          C  
ATOM  11060  CD  LYS A 695      73.841 -33.044  11.230  1.00  3.740          C  
ATOM  11061  CE  LYS A 695      73.972 -31.592  10.779  1.00  3.740          C  
ATOM  11062  NZ  LYS A 695      72.942 -31.228   9.751  1.00  3.740          N  
ATOM  11063  H   LYS A 695      73.855 -33.754  14.835  1.00  3.080          H  
ATOM  11064  HA  LYS A 695      72.722 -35.292  12.708  1.00  3.250          H  
ATOM  11065 1HB  LYS A 695      75.698 -35.056  13.357  1.00  4.490          H  
ATOM  11066 2HB  LYS A 695      75.022 -35.459  11.802  1.00  4.490          H  
ATOM  11067 1HG  LYS A 695      74.639 -32.775  13.198  1.00  4.490          H  
ATOM  11068 2HG  LYS A 695      75.853 -33.108  11.969  1.00  4.490          H  
ATOM  11069 1HD  LYS A 695      73.974 -33.702  10.378  1.00  4.490          H  
ATOM  11070 2HD  LYS A 695      72.837 -33.183  11.621  1.00  4.490          H  
ATOM  11071 1HE  LYS A 695      73.854 -30.939  11.644  1.00  4.490          H  
ATOM  11072 2HE  LYS A 695      74.965 -31.439  10.354  1.00  4.490          H  
ATOM  11073 1HZ  LYS A 695      73.060 -30.262   9.479  1.00  4.490          H  
ATOM  11074 2HZ  LYS A 695      73.048 -31.820   8.939  1.00  4.490          H  
ATOM  11075 3HZ  LYS A 695      72.017 -31.355  10.138  1.00  4.490          H  
ATOM  11076  N   GLN A 696      73.113 -37.766  13.072  1.00  2.790          N  
ATOM  11077  CA  GLN A 696      73.194 -39.183  13.462  1.00  2.800          C  
ATOM  11078  C   GLN A 696      74.347 -39.958  12.826  1.00  2.870          C  
ATOM  11079  O   GLN A 696      74.479 -40.032  11.604  1.00  3.030          O  
ATOM  11080  CB  GLN A 696      71.864 -39.871  13.152  1.00  3.920          C  
ATOM  11081  CG  GLN A 696      70.695 -39.278  13.930  1.00  3.920          C  
ATOM  11082  CD  GLN A 696      70.831 -39.514  15.426  1.00  3.920          C  
ATOM  11083  OE1 GLN A 696      70.852 -40.665  15.870  1.00  3.920          O  
ATOM  11084  NE2 GLN A 696      70.944 -38.445  16.204  1.00  3.920          N  
ATOM  11085  H   GLN A 696      72.599 -37.498  12.246  1.00  3.350          H  
ATOM  11086  HA  GLN A 696      73.349 -39.221  14.541  1.00  3.360          H  
ATOM  11087 1HB  GLN A 696      71.650 -39.795  12.088  1.00  4.700          H  
ATOM  11088 2HB  GLN A 696      71.939 -40.932  13.401  1.00  4.700          H  
ATOM  11089 1HG  GLN A 696      70.669 -38.198  13.766  1.00  4.700          H  
ATOM  11090 2HG  GLN A 696      69.766 -39.731  13.589  1.00  4.700          H  
ATOM  11091 1HE2 GLN A 696      71.046 -38.545  17.196  1.00  4.700          H  
ATOM  11092 2HE2 GLN A 696      70.955 -37.498  15.807  1.00  4.700          H  
ATOM  11093  N   LEU A 697      75.149 -40.569  13.703  1.00  2.810          N  
ATOM  11094  CA  LEU A 697      76.344 -41.336  13.377  1.00  2.910          C  
ATOM  11095  C   LEU A 697      76.175 -42.848  13.613  1.00  3.000          C  
ATOM  11096  O   LEU A 697      75.440 -43.284  14.501  1.00  2.960          O  
ATOM  11097  CB  LEU A 697      77.480 -40.835  14.271  1.00  4.030          C  
ATOM  11098  CG  LEU A 697      78.187 -39.500  13.943  1.00  4.030          C  
ATOM  11099  CD1 LEU A 697      77.218 -38.297  13.835  1.00  4.030          C  
ATOM  11100  CD2 LEU A 697      79.102 -39.235  15.038  1.00  4.030          C  
ATOM  11101  H   LEU A 697      74.955 -40.408  14.694  1.00  3.370          H  
ATOM  11102  HA  LEU A 697      76.590 -41.166  12.333  1.00  3.490          H  
ATOM  11103 1HB  LEU A 697      77.088 -40.708  15.252  1.00  4.840          H  
ATOM  11104 2HB  LEU A 697      78.234 -41.612  14.314  1.00  4.840          H  
ATOM  11105  HG  LEU A 697      78.730 -39.595  13.041  1.00  4.840          H  
ATOM  11106 1HD1 LEU A 697      77.789 -37.394  13.646  1.00  4.840          H  
ATOM  11107 2HD1 LEU A 697      76.532 -38.425  13.022  1.00  4.840          H  
ATOM  11108 3HD1 LEU A 697      76.668 -38.185  14.769  1.00  4.840          H  
ATOM  11109 1HD2 LEU A 697      79.619 -38.309  14.835  1.00  4.840          H  
ATOM  11110 2HD2 LEU A 697      78.538 -39.140  15.969  1.00  4.840          H  
ATOM  11111 3HD2 LEU A 697      79.808 -40.053  15.119  1.00  4.840          H  
ATOM  11112  N   THR A 698      76.882 -43.666  12.819  1.00  3.140          N  
ATOM  11113  CA  THR A 698      76.870 -45.124  13.007  1.00  3.260          C  
ATOM  11114  C   THR A 698      78.286 -45.630  13.307  1.00  3.220          C  
ATOM  11115  O   THR A 698      79.218 -45.304  12.579  1.00  3.230          O  
ATOM  11116  CB  THR A 698      76.329 -45.852  11.750  1.00  4.520          C  
ATOM  11117  OG1 THR A 698      74.988 -45.398  11.472  1.00  4.520          O  
ATOM  11118  CG2 THR A 698      76.293 -47.373  12.007  1.00  4.520          C  
ATOM  11119  H   THR A 698      77.439 -43.275  12.072  1.00  3.770          H  
ATOM  11120  HA  THR A 698      76.230 -45.374  13.853  1.00  3.910          H  
ATOM  11121  HB  THR A 698      76.968 -45.642  10.893  1.00  5.420          H  
ATOM  11122  HG1 THR A 698      75.038 -44.487  11.154  1.00  5.420          H  
ATOM  11123 1HG2 THR A 698      75.899 -47.873  11.128  1.00  5.420          H  
ATOM  11124 2HG2 THR A 698      77.294 -47.753  12.208  1.00  5.420          H  
ATOM  11125 3HG2 THR A 698      75.648 -47.579  12.861  1.00  5.420          H  
ATOM  11126  N   LEU A 699      78.424 -46.491  14.324  1.00  3.230          N  
ATOM  11127  CA  LEU A 699      79.735 -47.016  14.744  1.00  3.240          C  
ATOM  11128  C   LEU A 699      80.482 -47.730  13.625  1.00  3.350          C  
ATOM  11129  O   LEU A 699      79.872 -48.406  12.791  1.00  3.430          O  
ATOM  11130  CB  LEU A 699      79.574 -48.045  15.877  1.00  4.530          C  
ATOM  11131  CG  LEU A 699      79.045 -47.559  17.236  1.00  4.530          C  
ATOM  11132  CD1 LEU A 699      78.874 -48.756  18.132  1.00  4.530          C  
ATOM  11133  CD2 LEU A 699      80.011 -46.553  17.885  1.00  4.530          C  
ATOM  11134  H   LEU A 699      77.601 -46.749  14.847  1.00  3.880          H  
ATOM  11135  HA  LEU A 699      80.354 -46.190  15.077  1.00  3.890          H  
ATOM  11136 1HB  LEU A 699      78.889 -48.817  15.525  1.00  5.440          H  
ATOM  11137 2HB  LEU A 699      80.532 -48.520  16.040  1.00  5.440          H  
ATOM  11138  HG  LEU A 699      78.071 -47.103  17.099  1.00  5.440          H  
ATOM  11139 1HD1 LEU A 699      78.478 -48.426  19.090  1.00  5.440          H  
ATOM  11140 2HD1 LEU A 699      78.181 -49.466  17.684  1.00  5.440          H  
ATOM  11141 3HD1 LEU A 699      79.841 -49.241  18.284  1.00  5.440          H  
ATOM  11142 1HD2 LEU A 699      79.602 -46.247  18.845  1.00  5.440          H  
ATOM  11143 2HD2 LEU A 699      80.959 -47.007  18.042  1.00  5.440          H  
ATOM  11144 3HD2 LEU A 699      80.137 -45.674  17.258  1.00  5.440          H  
ATOM  11145  N   SER A 700      81.815 -47.571  13.628  1.00  3.360          N  
ATOM  11146  CA  SER A 700      82.697 -48.199  12.644  1.00  3.470          C  
ATOM  11147  C   SER A 700      82.792 -49.684  12.931  1.00  3.500          C  
ATOM  11148  O   SER A 700      82.413 -50.126  14.015  1.00  3.420          O  
ATOM  11149  CB  SER A 700      84.086 -47.605  12.727  1.00  4.810          C  
ATOM  11150  OG  SER A 700      84.744 -48.019  13.906  1.00  4.810          O  
ATOM  11151  H   SER A 700      82.248 -46.984  14.351  1.00  4.030          H  
ATOM  11152  HA  SER A 700      82.283 -48.049  11.646  1.00  4.160          H  
ATOM  11153 1HB  SER A 700      84.673 -47.889  11.859  1.00  5.780          H  
ATOM  11154 2HB  SER A 700      84.006 -46.516  12.724  1.00  5.780          H  
ATOM  11155  HG  SER A 700      85.493 -47.388  14.014  1.00  5.780          H  
ATOM  11156  N   GLY A 701      83.331 -50.476  11.996  1.00  3.630          N  
ATOM  11157  CA  GLY A 701      83.444 -51.917  12.244  1.00  3.660          C  
ATOM  11158  C   GLY A 701      84.257 -52.250  13.494  1.00  3.640          C  
ATOM  11159  O   GLY A 701      83.893 -53.151  14.254  1.00  3.580          O  
ATOM  11160  H   GLY A 701      83.634 -50.086  11.115  1.00  4.360          H  
ATOM  11161 1HA  GLY A 701      82.443 -52.338  12.342  1.00  4.390          H  
ATOM  11162 2HA  GLY A 701      83.902 -52.393  11.377  1.00  4.390          H  
ATOM  11163  N   VAL A 702      85.336 -51.504  13.739  1.00  3.700          N  
ATOM  11164  CA  VAL A 702      86.157 -51.784  14.911  1.00  3.690          C  
ATOM  11165  C   VAL A 702      85.352 -51.486  16.160  1.00  3.540          C  
ATOM  11166  O   VAL A 702      85.338 -52.276  17.114  1.00  3.530          O  
ATOM  11167  CB  VAL A 702      87.449 -50.936  14.929  1.00  5.170          C  
ATOM  11168  CG1 VAL A 702      88.199 -51.148  16.268  1.00  5.170          C  
ATOM  11169  CG2 VAL A 702      88.339 -51.313  13.753  1.00  5.170          C  
ATOM  11170  H   VAL A 702      85.576 -50.768  13.089  1.00  4.440          H  
ATOM  11171  HA  VAL A 702      86.425 -52.843  14.908  1.00  4.430          H  
ATOM  11172  HB  VAL A 702      87.184 -49.881  14.859  1.00  6.200          H  
ATOM  11173 1HG1 VAL A 702      89.103 -50.539  16.281  1.00  6.200          H  
ATOM  11174 2HG1 VAL A 702      87.573 -50.871  17.104  1.00  6.200          H  
ATOM  11175 3HG1 VAL A 702      88.473 -52.200  16.366  1.00  6.200          H  
ATOM  11176 1HG2 VAL A 702      89.245 -50.701  13.770  1.00  6.200          H  
ATOM  11177 2HG2 VAL A 702      88.611 -52.367  13.829  1.00  6.200          H  
ATOM  11178 3HG2 VAL A 702      87.810 -51.144  12.819  1.00  6.200          H  
ATOM  11179  N   GLN A 703      84.690 -50.328  16.167  1.00  3.440          N  
ATOM  11180  CA  GLN A 703      83.913 -49.954  17.322  1.00  3.300          C  
ATOM  11181  C   GLN A 703      82.772 -50.886  17.573  1.00  3.270          C  
ATOM  11182  O   GLN A 703      82.517 -51.205  18.724  1.00  3.230          O  
ATOM  11183  CB  GLN A 703      83.317 -48.593  17.163  1.00  4.680          C  
ATOM  11184  CG  GLN A 703      84.255 -47.523  17.202  1.00  4.680          C  
ATOM  11185  CD  GLN A 703      83.599 -46.223  16.946  1.00  4.680          C  
ATOM  11186  OE1 GLN A 703      82.937 -45.978  15.914  1.00  4.680          O  
ATOM  11187  NE2 GLN A 703      83.721 -45.368  17.925  1.00  4.680          N  
ATOM  11188  H   GLN A 703      84.739 -49.705  15.358  1.00  4.130          H  
ATOM  11189  HA  GLN A 703      84.564 -49.964  18.193  1.00  3.960          H  
ATOM  11190 1HB  GLN A 703      82.796 -48.542  16.216  1.00  5.610          H  
ATOM  11191 2HB  GLN A 703      82.605 -48.442  17.956  1.00  5.610          H  
ATOM  11192 1HG  GLN A 703      84.714 -47.492  18.191  1.00  5.610          H  
ATOM  11193 2HG  GLN A 703      85.008 -47.697  16.440  1.00  5.610          H  
ATOM  11194 1HE2 GLN A 703      83.272 -44.453  17.915  1.00  5.610          H  
ATOM  11195 2HE2 GLN A 703      84.197 -45.641  18.776  1.00  5.610          H  
ATOM  11196  N   LYS A 704      82.073 -51.322  16.525  1.00  3.310          N  
ATOM  11197  CA  LYS A 704      80.942 -52.207  16.704  1.00  3.300          C  
ATOM  11198  C   LYS A 704      81.402 -53.493  17.358  1.00  3.380          C  
ATOM  11199  O   LYS A 704      80.719 -54.038  18.221  1.00  3.350          O  
ATOM  11200  CB  LYS A 704      80.218 -52.486  15.396  1.00  4.620          C  
ATOM  11201  CG  LYS A 704      78.963 -53.357  15.575  1.00  4.620          C  
ATOM  11202  CD  LYS A 704      78.208 -53.537  14.270  1.00  4.620          C  
ATOM  11203  CE  LYS A 704      76.973 -54.415  14.467  1.00  4.620          C  
ATOM  11204  NZ  LYS A 704      76.215 -54.607  13.193  1.00  4.620          N  
ATOM  11205  H   LYS A 704      82.321 -51.014  15.584  1.00  3.970          H  
ATOM  11206  HA  LYS A 704      80.231 -51.722  17.368  1.00  3.960          H  
ATOM  11207 1HB  LYS A 704      79.926 -51.539  14.935  1.00  5.550          H  
ATOM  11208 2HB  LYS A 704      80.900 -52.988  14.705  1.00  5.550          H  
ATOM  11209 1HG  LYS A 704      79.253 -54.343  15.949  1.00  5.550          H  
ATOM  11210 2HG  LYS A 704      78.305 -52.894  16.314  1.00  5.550          H  
ATOM  11211 1HD  LYS A 704      77.900 -52.561  13.889  1.00  5.550          H  
ATOM  11212 2HD  LYS A 704      78.866 -54.004  13.537  1.00  5.550          H  
ATOM  11213 1HE  LYS A 704      77.284 -55.389  14.846  1.00  5.550          H  
ATOM  11214 2HE  LYS A 704      76.315 -53.944  15.201  1.00  5.550          H  
ATOM  11215 1HZ  LYS A 704      75.407 -55.190  13.363  1.00  5.550          H  
ATOM  11216 2HZ  LYS A 704      75.912 -53.709  12.840  1.00  5.550          H  
ATOM  11217 3HZ  LYS A 704      76.810 -55.052  12.509  1.00  5.550          H  
ATOM  11218  N   GLN A 705      82.549 -54.028  16.936  1.00  3.500          N  
ATOM  11219  CA  GLN A 705      83.026 -55.258  17.545  1.00  3.600          C  
ATOM  11220  C   GLN A 705      83.340 -55.072  19.038  1.00  3.550          C  
ATOM  11221  O   GLN A 705      82.923 -55.891  19.875  1.00  3.560          O  
ATOM  11222  CB  GLN A 705      84.281 -55.727  16.804  1.00  5.000          C  
ATOM  11223  CG  GLN A 705      84.020 -56.233  15.391  1.00  5.000          C  
ATOM  11224  CD  GLN A 705      85.303 -56.485  14.614  1.00  5.000          C  
ATOM  11225  OE1 GLN A 705      86.396 -56.100  15.048  1.00  5.000          O  
ATOM  11226  NE2 GLN A 705      85.177 -57.122  13.459  1.00  5.000          N  
ATOM  11227  H   GLN A 705      83.062 -53.595  16.158  1.00  4.200          H  
ATOM  11228  HA  GLN A 705      82.250 -56.014  17.449  1.00  4.320          H  
ATOM  11229 1HB  GLN A 705      84.978 -54.889  16.724  1.00  6.000          H  
ATOM  11230 2HB  GLN A 705      84.775 -56.513  17.370  1.00  6.000          H  
ATOM  11231 1HG  GLN A 705      83.479 -57.173  15.461  1.00  6.000          H  
ATOM  11232 2HG  GLN A 705      83.421 -55.506  14.853  1.00  6.000          H  
ATOM  11233 1HE2 GLN A 705      85.986 -57.311  12.900  1.00  6.000          H  
ATOM  11234 2HE2 GLN A 705      84.274 -57.413  13.141  1.00  6.000          H  
ATOM  11235  N   LEU A 706      84.011 -53.957  19.390  1.00  3.490          N  
ATOM  11236  CA  LEU A 706      84.349 -53.693  20.789  1.00  3.440          C  
ATOM  11237  C   LEU A 706      83.107 -53.456  21.618  1.00  3.320          C  
ATOM  11238  O   LEU A 706      82.967 -53.986  22.727  1.00  3.320          O  
ATOM  11239  CB  LEU A 706      85.187 -52.410  20.894  1.00  4.840          C  
ATOM  11240  CG  LEU A 706      86.608 -52.409  20.350  1.00  4.840          C  
ATOM  11241  CD1 LEU A 706      87.088 -50.984  20.337  1.00  4.840          C  
ATOM  11242  CD2 LEU A 706      87.518 -53.242  21.228  1.00  4.840          C  
ATOM  11243  H   LEU A 706      84.334 -53.316  18.655  1.00  4.190          H  
ATOM  11244  HA  LEU A 706      84.882 -54.549  21.191  1.00  4.130          H  
ATOM  11245 1HB  LEU A 706      84.653 -51.634  20.353  1.00  5.800          H  
ATOM  11246 2HB  LEU A 706      85.233 -52.118  21.938  1.00  5.800          H  
ATOM  11247  HG  LEU A 706      86.618 -52.796  19.329  1.00  5.800          H  
ATOM  11248 1HD1 LEU A 706      88.103 -50.941  19.941  1.00  5.800          H  
ATOM  11249 2HD1 LEU A 706      86.423 -50.408  19.711  1.00  5.800          H  
ATOM  11250 3HD1 LEU A 706      87.077 -50.579  21.340  1.00  5.800          H  
ATOM  11251 1HD2 LEU A 706      88.526 -53.202  20.826  1.00  5.800          H  
ATOM  11252 2HD2 LEU A 706      87.514 -52.842  22.245  1.00  5.800          H  
ATOM  11253 3HD2 LEU A 706      87.179 -54.275  21.244  1.00  5.800          H  
ATOM  11254  N   TYR A 707      82.209 -52.659  21.050  1.00  3.230          N  
ATOM  11255  CA  TYR A 707      80.948 -52.238  21.611  1.00  3.130          C  
ATOM  11256  C   TYR A 707      80.030 -53.401  21.877  1.00  3.160          C  
ATOM  11257  O   TYR A 707      79.539 -53.576  22.983  1.00  3.140          O  
ATOM  11258  CB  TYR A 707      80.305 -51.271  20.623  1.00  4.420          C  
ATOM  11259  CG  TYR A 707      78.999 -50.800  20.936  1.00  4.420          C  
ATOM  11260  CD1 TYR A 707      78.819 -49.704  21.739  1.00  4.420          C  
ATOM  11261  CD2 TYR A 707      77.933 -51.458  20.392  1.00  4.420          C  
ATOM  11262  CE1 TYR A 707      77.547 -49.287  21.992  1.00  4.420          C  
ATOM  11263  CE2 TYR A 707      76.705 -51.050  20.657  1.00  4.420          C  
ATOM  11264  CZ  TYR A 707      76.494 -49.981  21.463  1.00  4.420          C  
ATOM  11265  OH  TYR A 707      75.229 -49.620  21.717  1.00  4.420          O  
ATOM  11266  H   TYR A 707      82.429 -52.279  20.135  1.00  3.880          H  
ATOM  11267  HA  TYR A 707      81.130 -51.730  22.553  1.00  3.760          H  
ATOM  11268 1HB  TYR A 707      80.935 -50.402  20.501  1.00  5.310          H  
ATOM  11269 2HB  TYR A 707      80.250 -51.753  19.667  1.00  5.310          H  
ATOM  11270  HD1 TYR A 707      79.677 -49.172  22.153  1.00  5.310          H  
ATOM  11271  HD2 TYR A 707      78.085 -52.318  19.743  1.00  5.310          H  
ATOM  11272  HE1 TYR A 707      77.367 -48.416  22.601  1.00  5.310          H  
ATOM  11273  HE2 TYR A 707      75.880 -51.577  20.227  1.00  5.310          H  
ATOM  11274  HH  TYR A 707      75.154 -49.133  22.565  1.00  5.310          H  
ATOM  11275  N   LEU A 708      79.778 -54.220  20.866  1.00  3.230          N  
ATOM  11276  CA  LEU A 708      78.835 -55.304  21.021  1.00  3.260          C  
ATOM  11277  C   LEU A 708      79.281 -56.247  22.117  1.00  3.330          C  
ATOM  11278  O   LEU A 708      78.500 -56.564  23.021  1.00  3.340          O  
ATOM  11279  CB  LEU A 708      78.670 -56.032  19.674  1.00  4.550          C  
ATOM  11280  CG  LEU A 708      77.566 -57.137  19.561  1.00  4.550          C  
ATOM  11281  CD1 LEU A 708      77.110 -57.207  18.094  1.00  4.550          C  
ATOM  11282  CD2 LEU A 708      78.111 -58.515  20.001  1.00  4.550          C  
ATOM  11283  H   LEU A 708      80.218 -54.073  19.957  1.00  3.880          H  
ATOM  11284  HA  LEU A 708      77.873 -54.880  21.305  1.00  3.910          H  
ATOM  11285 1HB  LEU A 708      78.458 -55.277  18.917  1.00  5.460          H  
ATOM  11286 2HB  LEU A 708      79.630 -56.486  19.415  1.00  5.460          H  
ATOM  11287  HG  LEU A 708      76.714 -56.870  20.180  1.00  5.460          H  
ATOM  11288 1HD1 LEU A 708      76.330 -57.962  17.989  1.00  5.460          H  
ATOM  11289 2HD1 LEU A 708      76.717 -56.237  17.786  1.00  5.460          H  
ATOM  11290 3HD1 LEU A 708      77.956 -57.470  17.459  1.00  5.460          H  
ATOM  11291 1HD2 LEU A 708      77.323 -59.259  19.887  1.00  5.460          H  
ATOM  11292 2HD2 LEU A 708      78.958 -58.786  19.371  1.00  5.460          H  
ATOM  11293 3HD2 LEU A 708      78.426 -58.508  21.032  1.00  5.460          H  
ATOM  11294  N   SER A 709      80.535 -56.703  22.046  1.00  3.420          N  
ATOM  11295  CA  SER A 709      81.042 -57.634  23.039  1.00  3.510          C  
ATOM  11296  C   SER A 709      81.071 -57.034  24.442  1.00  3.420          C  
ATOM  11297  O   SER A 709      80.586 -57.651  25.405  1.00  3.470          O  
ATOM  11298  CB  SER A 709      82.430 -58.088  22.641  1.00  4.880          C  
ATOM  11299  OG  SER A 709      82.963 -58.980  23.580  1.00  4.880          O  
ATOM  11300  H   SER A 709      81.144 -56.420  21.272  1.00  4.100          H  
ATOM  11301  HA  SER A 709      80.385 -58.503  23.056  1.00  4.210          H  
ATOM  11302 1HB  SER A 709      82.382 -58.567  21.665  1.00  5.850          H  
ATOM  11303 2HB  SER A 709      83.082 -57.216  22.543  1.00  5.850          H  
ATOM  11304  HG  SER A 709      83.816 -59.247  23.232  1.00  5.850          H  
ATOM  11305  N   SER A 710      81.607 -55.811  24.566  1.00  3.320          N  
ATOM  11306  CA  SER A 710      81.739 -55.179  25.860  1.00  3.260          C  
ATOM  11307  C   SER A 710      80.386 -54.900  26.480  1.00  3.190          C  
ATOM  11308  O   SER A 710      80.186 -55.182  27.666  1.00  3.140          O  
ATOM  11309  CB  SER A 710      82.512 -53.889  25.719  1.00  4.590          C  
ATOM  11310  OG  SER A 710      83.825 -54.129  25.286  1.00  4.590          O  
ATOM  11311  H   SER A 710      81.978 -55.311  23.758  1.00  3.980          H  
ATOM  11312  HA  SER A 710      82.288 -55.851  26.518  1.00  3.910          H  
ATOM  11313 1HB  SER A 710      82.001 -53.214  25.030  1.00  5.510          H  
ATOM  11314 2HB  SER A 710      82.540 -53.422  26.665  1.00  5.510          H  
ATOM  11315  HG  SER A 710      83.769 -54.146  24.306  1.00  5.510          H  
ATOM  11316  N   VAL A 711      79.435 -54.413  25.675  1.00  3.340          N  
ATOM  11317  CA  VAL A 711      78.120 -54.112  26.181  1.00  3.350          C  
ATOM  11318  C   VAL A 711      77.438 -55.379  26.620  1.00  3.340          C  
ATOM  11319  O   VAL A 711      76.865 -55.414  27.701  1.00  3.310          O  
ATOM  11320  CB  VAL A 711      77.266 -53.340  25.172  1.00  4.690          C  
ATOM  11321  CG1 VAL A 711      75.845 -53.218  25.695  1.00  4.690          C  
ATOM  11322  CG2 VAL A 711      77.838 -51.977  25.000  1.00  4.690          C  
ATOM  11323  H   VAL A 711      79.640 -54.214  24.695  1.00  4.010          H  
ATOM  11324  HA  VAL A 711      78.232 -53.477  27.050  1.00  4.020          H  
ATOM  11325  HB  VAL A 711      77.253 -53.865  24.213  1.00  5.620          H  
ATOM  11326 1HG1 VAL A 711      75.250 -52.656  25.012  1.00  5.620          H  
ATOM  11327 2HG1 VAL A 711      75.415 -54.202  25.811  1.00  5.620          H  
ATOM  11328 3HG1 VAL A 711      75.846 -52.700  26.661  1.00  5.620          H  
ATOM  11329 1HG2 VAL A 711      77.231 -51.418  24.290  1.00  5.620          H  
ATOM  11330 2HG2 VAL A 711      77.820 -51.500  25.958  1.00  5.620          H  
ATOM  11331 3HG2 VAL A 711      78.857 -52.023  24.643  1.00  5.620          H  
ATOM  11332  N   ALA A 712      77.508 -56.453  25.836  1.00  3.420          N  
ATOM  11333  CA  ALA A 712      76.830 -57.655  26.281  1.00  3.510          C  
ATOM  11334  C   ALA A 712      77.310 -58.058  27.671  1.00  3.610          C  
ATOM  11335  O   ALA A 712      76.485 -58.372  28.536  1.00  3.700          O  
ATOM  11336  CB  ALA A 712      77.089 -58.784  25.306  1.00  4.880          C  
ATOM  11337  H   ALA A 712      77.975 -56.422  24.926  1.00  4.100          H  
ATOM  11338  HA  ALA A 712      75.760 -57.448  26.329  1.00  4.210          H  
ATOM  11339 1HB  ALA A 712      76.569 -59.679  25.639  1.00  5.850          H  
ATOM  11340 2HB  ALA A 712      76.734 -58.495  24.318  1.00  5.850          H  
ATOM  11341 3HB  ALA A 712      78.165 -58.977  25.263  1.00  5.850          H  
ATOM  11342  N   ASN A 713      78.621 -57.966  27.932  1.00  3.660          N  
ATOM  11343  CA  ASN A 713      79.098 -58.325  29.259  1.00  3.840          C  
ATOM  11344  C   ASN A 713      78.590 -57.343  30.319  1.00  3.770          C  
ATOM  11345  O   ASN A 713      78.179 -57.759  31.406  1.00  3.900          O  
ATOM  11346  CB  ASN A 713      80.610 -58.380  29.277  1.00  5.300          C  
ATOM  11347  CG  ASN A 713      81.159 -59.578  28.548  1.00  5.300          C  
ATOM  11348  OD1 ASN A 713      80.471 -60.578  28.316  1.00  5.300          O  
ATOM  11349  ND2 ASN A 713      82.409 -59.497  28.178  1.00  5.300          N  
ATOM  11350  H   ASN A 713      79.276 -57.724  27.177  1.00  4.390          H  
ATOM  11351  HA  ASN A 713      78.705 -59.310  29.513  1.00  4.610          H  
ATOM  11352 1HB  ASN A 713      81.004 -57.474  28.808  1.00  6.360          H  
ATOM  11353 2HB  ASN A 713      80.961 -58.394  30.307  1.00  6.360          H  
ATOM  11354 1HD2 ASN A 713      82.833 -60.259  27.688  1.00  6.360          H  
ATOM  11355 2HD2 ASN A 713      82.939 -58.675  28.376  1.00  6.360          H  
ATOM  11356  N   TRP A 714      78.572 -56.050  29.991  1.00  3.730          N  
ATOM  11357  CA  TRP A 714      78.116 -55.027  30.922  1.00  3.820          C  
ATOM  11358  C   TRP A 714      76.651 -55.209  31.281  1.00  3.850          C  
ATOM  11359  O   TRP A 714      76.288 -55.076  32.450  1.00  4.120          O  
ATOM  11360  CB  TRP A 714      78.310 -53.649  30.309  1.00  5.310          C  
ATOM  11361  CG  TRP A 714      79.752 -53.298  30.094  1.00  5.310          C  
ATOM  11362  CD1 TRP A 714      80.844 -53.848  30.708  1.00  5.310          C  
ATOM  11363  CD2 TRP A 714      80.268 -52.323  29.178  1.00  5.310          C  
ATOM  11364  NE1 TRP A 714      81.984 -53.276  30.231  1.00  5.310          N  
ATOM  11365  CE2 TRP A 714      81.654 -52.351  29.291  1.00  5.310          C  
ATOM  11366  CE3 TRP A 714      79.682 -51.453  28.280  1.00  5.310          C  
ATOM  11367  CZ2 TRP A 714      82.453 -51.547  28.534  1.00  5.310          C  
ATOM  11368  CZ3 TRP A 714      80.491 -50.660  27.518  1.00  5.310          C  
ATOM  11369  CH2 TRP A 714      81.835 -50.701  27.634  1.00  5.310          C  
ATOM  11370  H   TRP A 714      78.963 -55.765  29.086  1.00  4.480          H  
ATOM  11371  HA  TRP A 714      78.695 -55.105  31.839  1.00  4.580          H  
ATOM  11372 1HB  TRP A 714      77.802 -53.610  29.355  1.00  6.370          H  
ATOM  11373 2HB  TRP A 714      77.851 -52.899  30.940  1.00  6.370          H  
ATOM  11374  HD1 TRP A 714      80.822 -54.630  31.465  1.00  6.370          H  
ATOM  11375  HE1 TRP A 714      82.920 -53.515  30.524  1.00  6.370          H  
ATOM  11376  HE3 TRP A 714      78.598 -51.404  28.176  1.00  6.370          H  
ATOM  11377  HZ2 TRP A 714      83.538 -51.570  28.616  1.00  6.370          H  
ATOM  11378  HZ3 TRP A 714      80.028 -50.005  26.821  1.00  6.370          H  
ATOM  11379  HH2 TRP A 714      82.442 -50.049  27.010  1.00  6.370          H  
ATOM  11380  N   GLN A 715      75.817 -55.545  30.292  1.00  3.990          N  
ATOM  11381  CA  GLN A 715      74.390 -55.758  30.506  1.00  4.280          C  
ATOM  11382  C   GLN A 715      74.153 -56.946  31.421  1.00  4.410          C  
ATOM  11383  O   GLN A 715      73.317 -56.886  32.328  1.00  4.670          O  
ATOM  11384  CB  GLN A 715      73.687 -56.028  29.174  1.00  5.880          C  
ATOM  11385  CG  GLN A 715      73.584 -54.843  28.242  1.00  5.880          C  
ATOM  11386  CD  GLN A 715      73.033 -55.253  26.886  1.00  5.880          C  
ATOM  11387  OE1 GLN A 715      73.075 -56.438  26.532  1.00  5.880          O  
ATOM  11388  NE2 GLN A 715      72.510 -54.298  26.133  1.00  5.880          N  
ATOM  11389  H   GLN A 715      76.200 -55.611  29.350  1.00  4.790          H  
ATOM  11390  HA  GLN A 715      73.968 -54.865  30.967  1.00  5.140          H  
ATOM  11391 1HB  GLN A 715      74.241 -56.806  28.643  1.00  7.050          H  
ATOM  11392 2HB  GLN A 715      72.685 -56.407  29.357  1.00  7.050          H  
ATOM  11393 1HG  GLN A 715      72.911 -54.110  28.677  1.00  7.050          H  
ATOM  11394 2HG  GLN A 715      74.564 -54.400  28.113  1.00  7.050          H  
ATOM  11395 1HE2 GLN A 715      72.132 -54.520  25.236  1.00  7.050          H  
ATOM  11396 2HE2 GLN A 715      72.504 -53.325  26.470  1.00  7.050          H  
ATOM  11397  N   GLN A 716      74.916 -58.020  31.207  1.00  4.410          N  
ATOM  11398  CA  GLN A 716      74.783 -59.217  32.021  1.00  4.790          C  
ATOM  11399  C   GLN A 716      75.124 -58.912  33.473  1.00  4.730          C  
ATOM  11400  O   GLN A 716      74.461 -59.409  34.386  1.00  5.030          O  
ATOM  11401  CB  GLN A 716      75.695 -60.315  31.473  1.00  6.550          C  
ATOM  11402  CG  GLN A 716      75.248 -60.886  30.130  1.00  6.550          C  
ATOM  11403  CD  GLN A 716      76.295 -61.796  29.520  1.00  6.550          C  
ATOM  11404  OE1 GLN A 716      77.436 -61.825  29.991  1.00  6.550          O  
ATOM  11405  NE2 GLN A 716      75.921 -62.534  28.482  1.00  6.550          N  
ATOM  11406  H   GLN A 716      75.556 -58.018  30.403  1.00  5.290          H  
ATOM  11407  HA  GLN A 716      73.749 -59.555  31.975  1.00  5.750          H  
ATOM  11408 1HB  GLN A 716      76.698 -59.909  31.342  1.00  7.860          H  
ATOM  11409 2HB  GLN A 716      75.761 -61.129  32.192  1.00  7.860          H  
ATOM  11410 1HG  GLN A 716      74.347 -61.472  30.294  1.00  7.860          H  
ATOM  11411 2HG  GLN A 716      75.035 -60.079  29.441  1.00  7.860          H  
ATOM  11412 1HE2 GLN A 716      76.579 -63.148  28.044  1.00  7.860          H  
ATOM  11413 2HE2 GLN A 716      74.984 -62.476  28.134  1.00  7.860          H  
ATOM  11414  N   GLN A 717      76.155 -58.086  33.677  1.00  4.460          N  
ATOM  11415  CA  GLN A 717      76.582 -57.682  35.007  1.00  4.570          C  
ATOM  11416  C   GLN A 717      75.609 -56.707  35.679  1.00  4.550          C  
ATOM  11417  O   GLN A 717      75.236 -56.906  36.839  1.00  4.780          O  
ATOM  11418  CB  GLN A 717      77.952 -57.009  34.914  1.00  6.350          C  
ATOM  11419  CG  GLN A 717      79.093 -57.933  34.538  1.00  6.350          C  
ATOM  11420  CD  GLN A 717      80.366 -57.160  34.250  1.00  6.350          C  
ATOM  11421  OE1 GLN A 717      80.333 -55.929  34.122  1.00  6.350          O  
ATOM  11422  NE2 GLN A 717      81.484 -57.867  34.149  1.00  6.350          N  
ATOM  11423  H   GLN A 717      76.695 -57.776  32.860  1.00  5.350          H  
ATOM  11424  HA  GLN A 717      76.656 -58.574  35.625  1.00  5.480          H  
ATOM  11425 1HB  GLN A 717      77.908 -56.221  34.165  1.00  7.620          H  
ATOM  11426 2HB  GLN A 717      78.193 -56.540  35.866  1.00  7.620          H  
ATOM  11427 1HG  GLN A 717      79.284 -58.600  35.376  1.00  7.620          H  
ATOM  11428 2HG  GLN A 717      78.824 -58.512  33.661  1.00  7.620          H  
ATOM  11429 1HE2 GLN A 717      82.353 -57.410  33.962  1.00  7.620          H  
ATOM  11430 2HE2 GLN A 717      81.461 -58.862  34.262  1.00  7.620          H  
ATOM  11431  N   GLN A 718      75.143 -55.691  34.936  1.00  4.440          N  
ATOM  11432  CA  GLN A 718      74.250 -54.658  35.466  1.00  4.670          C  
ATOM  11433  C   GLN A 718      72.925 -55.243  35.899  1.00  5.090          C  
ATOM  11434  O   GLN A 718      72.313 -54.760  36.854  1.00  5.390          O  
ATOM  11435  CB  GLN A 718      74.038 -53.547  34.432  1.00  6.450          C  
ATOM  11436  CG  GLN A 718      73.197 -52.338  34.903  1.00  6.450          C  
ATOM  11437  CD  GLN A 718      73.821 -51.573  36.076  1.00  6.450          C  
ATOM  11438  OE1 GLN A 718      75.042 -51.479  36.215  1.00  6.450          O  
ATOM  11439  NE2 GLN A 718      72.968 -51.003  36.921  1.00  6.450          N  
ATOM  11440  H   GLN A 718      75.477 -55.589  33.978  1.00  5.330          H  
ATOM  11441  HA  GLN A 718      74.726 -54.220  36.343  1.00  5.600          H  
ATOM  11442 1HB  GLN A 718      75.001 -53.181  34.096  1.00  7.740          H  
ATOM  11443 2HB  GLN A 718      73.542 -53.973  33.557  1.00  7.740          H  
ATOM  11444 1HG  GLN A 718      73.087 -51.651  34.059  1.00  7.740          H  
ATOM  11445 2HG  GLN A 718      72.216 -52.689  35.215  1.00  7.740          H  
ATOM  11446 1HE2 GLN A 718      73.309 -50.477  37.705  1.00  7.740          H  
ATOM  11447 2HE2 GLN A 718      71.980 -51.089  36.774  1.00  7.740          H  
ATOM  11448  N   ALA A 719      72.481 -56.267  35.179  1.00  5.270          N  
ATOM  11449  CA  ALA A 719      71.262 -57.001  35.454  1.00  5.880          C  
ATOM  11450  C   ALA A 719      71.265 -57.710  36.813  1.00  6.150          C  
ATOM  11451  O   ALA A 719      70.196 -58.003  37.350  1.00  6.670          O  
ATOM  11452  CB  ALA A 719      71.041 -58.040  34.374  1.00  7.990          C  
ATOM  11453  H   ALA A 719      73.012 -56.549  34.345  1.00  6.320          H  
ATOM  11454  HA  ALA A 719      70.438 -56.290  35.444  1.00  7.060          H  
ATOM  11455 1HB  ALA A 719      70.108 -58.566  34.561  1.00  9.590          H  
ATOM  11456 2HB  ALA A 719      70.999 -57.551  33.402  1.00  9.590          H  
ATOM  11457 3HB  ALA A 719      71.870 -58.749  34.387  1.00  9.590          H  
ATOM  11458  N   LEU A 720      72.445 -58.087  37.319  1.00  5.930          N  
ATOM  11459  CA  LEU A 720      72.519 -58.860  38.553  1.00  6.330          C  
ATOM  11460  C   LEU A 720      73.153 -58.100  39.709  1.00  6.210          C  
ATOM  11461  O   LEU A 720      72.674 -58.166  40.840  1.00  6.770          O  
ATOM  11462  CB  LEU A 720      73.333 -60.125  38.277  1.00  8.700          C  
ATOM  11463  CG  LEU A 720      72.764 -61.081  37.191  1.00  8.700          C  
ATOM  11464  CD1 LEU A 720      73.745 -62.211  36.987  1.00  8.700          C  
ATOM  11465  CD2 LEU A 720      71.385 -61.622  37.603  1.00  8.700          C  
ATOM  11466  H   LEU A 720      73.311 -57.773  36.881  1.00  7.120          H  
ATOM  11467  HA  LEU A 720      71.512 -59.119  38.861  1.00  7.600          H  
ATOM  11468 1HB  LEU A 720      74.326 -59.820  37.946  1.00 10.440          H  
ATOM  11469 2HB  LEU A 720      73.435 -60.685  39.206  1.00 10.440          H  
ATOM  11470  HG  LEU A 720      72.672 -60.542  36.244  1.00 10.440          H  
ATOM  11471 1HD1 LEU A 720      73.372 -62.878  36.210  1.00 10.440          H  
ATOM  11472 2HD1 LEU A 720      74.709 -61.800  36.675  1.00 10.440          H  
ATOM  11473 3HD1 LEU A 720      73.869 -62.767  37.914  1.00 10.440          H  
ATOM  11474 1HD2 LEU A 720      71.019 -62.290  36.825  1.00 10.440          H  
ATOM  11475 2HD2 LEU A 720      71.471 -62.169  38.541  1.00 10.440          H  
ATOM  11476 3HD2 LEU A 720      70.675 -60.807  37.723  1.00 10.440          H  
ATOM  11477  N   ARG A 721      74.259 -57.406  39.419  1.00  5.650          N  
ATOM  11478  CA  ARG A 721      75.034 -56.623  40.374  1.00  5.610          C  
ATOM  11479  C   ARG A 721      75.490 -57.457  41.567  1.00  5.740          C  
ATOM  11480  O   ARG A 721      75.450 -57.000  42.716  1.00  5.980          O  
ATOM  11481  CB  ARG A 721      74.181 -55.462  40.831  1.00  7.870          C  
ATOM  11482  CG  ARG A 721      73.714 -54.635  39.675  1.00  7.870          C  
ATOM  11483  CD  ARG A 721      72.819 -53.541  40.038  1.00  7.870          C  
ATOM  11484  NE  ARG A 721      71.645 -54.036  40.761  1.00  7.870          N  
ATOM  11485  CZ  ARG A 721      70.546 -54.640  40.250  1.00  7.870          C  
ATOM  11486  NH1 ARG A 721      70.398 -54.927  38.959  1.00  7.870          N  
ATOM  11487  NH2 ARG A 721      69.604 -54.955  41.118  1.00  7.870          N  
ATOM  11488  H   ARG A 721      74.591 -57.398  38.459  1.00  6.780          H  
ATOM  11489  HA  ARG A 721      75.912 -56.240  39.857  1.00  6.730          H  
ATOM  11490 1HB  ARG A 721      73.324 -55.810  41.399  1.00  9.440          H  
ATOM  11491 2HB  ARG A 721      74.765 -54.819  41.471  1.00  9.440          H  
ATOM  11492 1HG  ARG A 721      74.574 -54.218  39.153  1.00  9.440          H  
ATOM  11493 2HG  ARG A 721      73.183 -55.279  39.007  1.00  9.440          H  
ATOM  11494 1HD  ARG A 721      73.346 -52.837  40.681  1.00  9.440          H  
ATOM  11495 2HD  ARG A 721      72.484 -53.033  39.136  1.00  9.440          H  
ATOM  11496  HE  ARG A 721      71.615 -53.882  41.773  1.00  9.440          H  
ATOM  11497 1HH1 ARG A 721      71.138 -54.719  38.270  1.00  9.440          H  
ATOM  11498 2HH1 ARG A 721      69.559 -55.389  38.641  1.00  9.440          H  
ATOM  11499 1HH2 ARG A 721      69.774 -54.723  42.109  1.00  9.440          H  
ATOM  11500 2HH2 ARG A 721      68.758 -55.415  40.822  1.00  9.440          H  
ATOM  11501  N   GLU A 722      75.864 -58.706  41.299  1.00  5.920          N  
ATOM  11502  CA  GLU A 722      76.321 -59.593  42.344  1.00  6.340          C  
ATOM  11503  C   GLU A 722      77.614 -59.079  42.933  1.00  6.250          C  
ATOM  11504  O   GLU A 722      78.565 -58.794  42.207  1.00  6.200          O  
ATOM  11505  CB  GLU A 722      76.516 -61.006  41.796  1.00  8.710          C  
ATOM  11506  CG  GLU A 722      76.907 -62.041  42.843  1.00  8.710          C  
ATOM  11507  CD  GLU A 722      77.039 -63.419  42.278  1.00  8.710          C  
ATOM  11508  OE1 GLU A 722      76.843 -63.580  41.098  1.00  8.710          O  
ATOM  11509  OE2 GLU A 722      77.339 -64.316  43.027  1.00  8.710          O  
ATOM  11510  H   GLU A 722      75.856 -59.024  40.342  1.00  7.100          H  
ATOM  11511  HA  GLU A 722      75.566 -59.623  43.131  1.00  7.610          H  
ATOM  11512 1HB  GLU A 722      75.591 -61.339  41.322  1.00 10.450          H  
ATOM  11513 2HB  GLU A 722      77.290 -60.995  41.030  1.00 10.450          H  
ATOM  11514 1HG  GLU A 722      77.862 -61.760  43.286  1.00 10.450          H  
ATOM  11515 2HG  GLU A 722      76.158 -62.046  43.633  1.00 10.450          H  
ATOM  11516  N   GLY A 723      77.658 -58.961  44.252  1.00  6.560          N  
ATOM  11517  CA  GLY A 723      78.861 -58.509  44.937  1.00  6.930          C  
ATOM  11518  C   GLY A 723      79.033 -56.990  44.928  1.00  6.860          C  
ATOM  11519  O   GLY A 723      80.017 -56.475  45.460  1.00  6.910          O  
ATOM  11520  H   GLY A 723      76.837 -59.194  44.793  1.00  7.870          H  
ATOM  11521 1HA  GLY A 723      78.836 -58.862  45.968  1.00  8.320          H  
ATOM  11522 2HA  GLY A 723      79.729 -58.971  44.469  1.00  8.320          H  
ATOM  11523  N   MET A 724      78.093 -56.269  44.320  1.00  7.110          N  
ATOM  11524  CA  MET A 724      78.193 -54.823  44.232  1.00  7.290          C  
ATOM  11525  C   MET A 724      77.364 -54.133  45.294  1.00  7.050          C  
ATOM  11526  O   MET A 724      76.391 -54.685  45.808  1.00  7.090          O  
ATOM  11527  CB  MET A 724      77.756 -54.323  42.861  1.00 10.130          C  
ATOM  11528  CG  MET A 724      78.608 -54.772  41.695  1.00 10.130          C  
ATOM  11529  SD  MET A 724      77.977 -54.158  40.098  1.00 10.130          S  
ATOM  11530  CE  MET A 724      78.334 -52.393  40.142  1.00 10.130          C  
ATOM  11531  H   MET A 724      77.281 -56.731  43.896  1.00  8.530          H  
ATOM  11532  HA  MET A 724      79.232 -54.536  44.390  1.00  8.750          H  
ATOM  11533 1HB  MET A 724      76.744 -54.659  42.677  1.00 12.160          H  
ATOM  11534 2HB  MET A 724      77.749 -53.245  42.872  1.00 12.160          H  
ATOM  11535 1HG  MET A 724      79.628 -54.418  41.832  1.00 12.160          H  
ATOM  11536 2HG  MET A 724      78.626 -55.868  41.664  1.00 12.160          H  
ATOM  11537 1HE  MET A 724      77.996 -51.935  39.209  1.00 12.160          H  
ATOM  11538 2HE  MET A 724      77.818 -51.925  40.975  1.00 12.160          H  
ATOM  11539 3HE  MET A 724      79.411 -52.241  40.248  1.00 12.160          H  
ATOM  11540  N   GLN A 725      77.722 -52.881  45.576  1.00  7.130          N  
ATOM  11541  CA  GLN A 725      76.970 -52.023  46.493  1.00  7.210          C  
ATOM  11542  C   GLN A 725      75.732 -51.424  45.805  1.00  6.490          C  
ATOM  11543  O   GLN A 725      74.928 -50.739  46.435  1.00  6.590          O  
ATOM  11544  CB  GLN A 725      77.871 -50.920  47.068  1.00 10.060          C  
ATOM  11545  CG  GLN A 725      78.272 -49.812  46.102  1.00 10.060          C  
ATOM  11546  CD  GLN A 725      79.475 -50.137  45.237  1.00 10.060          C  
ATOM  11547  OE1 GLN A 725      79.682 -51.293  44.836  1.00 10.060          O  
ATOM  11548  NE2 GLN A 725      80.277 -49.124  44.945  1.00 10.060          N  
ATOM  11549  H   GLN A 725      78.570 -52.510  45.145  1.00  8.560          H  
ATOM  11550  HA  GLN A 725      76.621 -52.638  47.323  1.00  8.650          H  
ATOM  11551 1HB  GLN A 725      77.362 -50.450  47.908  1.00 12.070          H  
ATOM  11552 2HB  GLN A 725      78.786 -51.369  47.458  1.00 12.070          H  
ATOM  11553 1HG  GLN A 725      77.444 -49.610  45.456  1.00 12.070          H  
ATOM  11554 2HG  GLN A 725      78.507 -48.922  46.684  1.00 12.070          H  
ATOM  11555 1HE2 GLN A 725      81.091 -49.274  44.379  1.00 12.070          H  
ATOM  11556 2HE2 GLN A 725      80.074 -48.206  45.288  1.00 12.070          H  
ATOM  11557  N   GLN A 726      75.630 -51.677  44.497  1.00  6.050          N  
ATOM  11558  CA  GLN A 726      74.569 -51.235  43.589  1.00  5.670          C  
ATOM  11559  C   GLN A 726      74.440 -49.711  43.511  1.00  4.790          C  
ATOM  11560  O   GLN A 726      73.335 -49.168  43.507  1.00  4.620          O  
ATOM  11561  CB  GLN A 726      73.232 -51.845  44.031  1.00  8.090          C  
ATOM  11562  CG  GLN A 726      73.247 -53.374  44.115  1.00  8.090          C  
ATOM  11563  CD  GLN A 726      71.878 -53.964  44.406  1.00  8.090          C  
ATOM  11564  OE1 GLN A 726      71.022 -54.012  43.503  1.00  8.090          O  
ATOM  11565  NE2 GLN A 726      71.653 -54.405  45.643  1.00  8.090          N  
ATOM  11566  H   GLN A 726      76.367 -52.251  44.116  1.00  7.260          H  
ATOM  11567  HA  GLN A 726      74.808 -51.599  42.590  1.00  6.800          H  
ATOM  11568 1HB  GLN A 726      72.947 -51.452  45.006  1.00  9.710          H  
ATOM  11569 2HB  GLN A 726      72.452 -51.558  43.327  1.00  9.710          H  
ATOM  11570 1HG  GLN A 726      73.602 -53.773  43.183  1.00  9.710          H  
ATOM  11571 2HG  GLN A 726      73.919 -53.676  44.919  1.00  9.710          H  
ATOM  11572 1HE2 GLN A 726      70.763 -54.800  45.883  1.00  9.710          H  
ATOM  11573 2HE2 GLN A 726      72.376 -54.343  46.337  1.00  9.710          H  
ATOM  11574  N   ALA A 727      75.584 -49.041  43.439  1.00  4.620          N  
ATOM  11575  CA  ALA A 727      75.679 -47.591  43.346  1.00  4.420          C  
ATOM  11576  C   ALA A 727      75.455 -47.056  41.939  1.00  4.180          C  
ATOM  11577  O   ALA A 727      75.804 -47.697  40.934  1.00  4.040          O  
ATOM  11578  CB  ALA A 727      77.046 -47.115  43.818  1.00  6.270          C  
ATOM  11579  H   ALA A 727      76.432 -49.584  43.444  1.00  5.540          H  
ATOM  11580  HA  ALA A 727      74.909 -47.169  43.993  1.00  5.300          H  
ATOM  11581 1HB  ALA A 727      77.086 -46.029  43.774  1.00  7.520          H  
ATOM  11582 2HB  ALA A 727      77.209 -47.429  44.833  1.00  7.520          H  
ATOM  11583 3HB  ALA A 727      77.822 -47.529  43.175  1.00  7.520          H  
ATOM  11584  N   GLY A 728      75.007 -45.799  41.893  1.00  4.280          N  
ATOM  11585  CA  GLY A 728      74.872 -45.046  40.656  1.00  4.240          C  
ATOM  11586  C   GLY A 728      76.213 -44.940  39.939  1.00  4.030          C  
ATOM  11587  O   GLY A 728      76.254 -44.893  38.709  1.00  4.010          O  
ATOM  11588  H   GLY A 728      74.729 -45.358  42.758  1.00  5.140          H  
ATOM  11589 1HA  GLY A 728      74.144 -45.537  40.009  1.00  5.090          H  
ATOM  11590 2HA  GLY A 728      74.489 -44.049  40.876  1.00  5.090          H  
ATOM  11591  N   THR A 729      77.311 -44.948  40.708  1.00  4.060          N  
ATOM  11592  CA  THR A 729      78.646 -44.860  40.154  1.00  4.020          C  
ATOM  11593  C   THR A 729      79.055 -46.151  39.453  1.00  3.990          C  
ATOM  11594  O   THR A 729      79.981 -46.149  38.632  1.00  3.960          O  
ATOM  11595  CB  THR A 729      79.664 -44.504  41.254  1.00  5.640          C  
ATOM  11596  OG1 THR A 729      79.645 -45.509  42.278  1.00  5.640          O  
ATOM  11597  CG2 THR A 729      79.306 -43.158  41.866  1.00  5.640          C  
ATOM  11598  H   THR A 729      77.227 -44.984  41.714  1.00  4.870          H  
ATOM  11599  HA  THR A 729      78.656 -44.064  39.424  1.00  4.820          H  
ATOM  11600  HB  THR A 729      80.663 -44.456  40.820  1.00  6.770          H  
ATOM  11601  HG1 THR A 729      80.437 -45.417  42.825  1.00  6.770          H  
ATOM  11602 1HG2 THR A 729      80.031 -42.909  42.640  1.00  6.770          H  
ATOM  11603 2HG2 THR A 729      79.327 -42.394  41.093  1.00  6.770          H  
ATOM  11604 3HG2 THR A 729      78.314 -43.200  42.304  1.00  6.770          H  
ATOM  11605  N   GLY A 730      78.369 -47.258  39.755  1.00  4.100          N  
ATOM  11606  CA  GLY A 730      78.612 -48.525  39.097  1.00  4.250          C  
ATOM  11607  C   GLY A 730      78.205 -48.314  37.652  1.00  3.930          C  
ATOM  11608  O   GLY A 730      78.977 -48.568  36.714  1.00  4.080          O  
ATOM  11609  H   GLY A 730      77.606 -47.219  40.425  1.00  4.920          H  
ATOM  11610 1HA  GLY A 730      79.662 -48.804  39.171  1.00  5.100          H  
ATOM  11611 2HA  GLY A 730      78.006 -49.305  39.558  1.00  5.100          H  
ATOM  11612  N   MET A 731      76.974 -47.806  37.507  1.00  3.630          N  
ATOM  11613  CA  MET A 731      76.412 -47.532  36.193  1.00  3.380          C  
ATOM  11614  C   MET A 731      77.173 -46.429  35.461  1.00  3.150          C  
ATOM  11615  O   MET A 731      77.341 -46.516  34.243  1.00  3.010          O  
ATOM  11616  CB  MET A 731      74.949 -47.142  36.294  1.00  4.830          C  
ATOM  11617  CG  MET A 731      74.251 -47.061  34.955  1.00  4.830          C  
ATOM  11618  SD  MET A 731      74.091 -48.663  34.145  1.00  4.830          S  
ATOM  11619  CE  MET A 731      74.525 -48.339  32.449  1.00  4.830          C  
ATOM  11620  H   MET A 731      76.434 -47.651  38.371  1.00  4.360          H  
ATOM  11621  HA  MET A 731      76.490 -48.441  35.597  1.00  4.060          H  
ATOM  11622 1HB  MET A 731      74.422 -47.867  36.909  1.00  5.800          H  
ATOM  11623 2HB  MET A 731      74.865 -46.169  36.783  1.00  5.800          H  
ATOM  11624 1HG  MET A 731      73.265 -46.677  35.142  1.00  5.800          H  
ATOM  11625 2HG  MET A 731      74.763 -46.377  34.285  1.00  5.800          H  
ATOM  11626 1HE  MET A 731      74.432 -49.259  31.861  1.00  5.800          H  
ATOM  11627 2HE  MET A 731      73.861 -47.585  32.038  1.00  5.800          H  
ATOM  11628 3HE  MET A 731      75.551 -47.992  32.394  1.00  5.800          H  
ATOM  11629  N   LEU A 732      77.636 -45.393  36.181  1.00  3.140          N  
ATOM  11630  CA  LEU A 732      78.387 -44.329  35.514  1.00  2.950          C  
ATOM  11631  C   LEU A 732      79.664 -44.893  34.930  1.00  2.950          C  
ATOM  11632  O   LEU A 732      80.057 -44.507  33.828  1.00  2.780          O  
ATOM  11633  CB  LEU A 732      78.729 -43.170  36.455  1.00  4.210          C  
ATOM  11634  CG  LEU A 732      77.547 -42.285  36.937  1.00  4.210          C  
ATOM  11635  CD1 LEU A 732      78.038 -41.329  38.016  1.00  4.210          C  
ATOM  11636  CD2 LEU A 732      76.971 -41.483  35.772  1.00  4.210          C  
ATOM  11637  H   LEU A 732      77.418 -45.339  37.179  1.00  3.770          H  
ATOM  11638  HA  LEU A 732      77.793 -43.954  34.692  1.00  3.540          H  
ATOM  11639 1HB  LEU A 732      79.232 -43.576  37.317  1.00  5.050          H  
ATOM  11640 2HB  LEU A 732      79.432 -42.519  35.940  1.00  5.050          H  
ATOM  11641  HG  LEU A 732      76.772 -42.912  37.358  1.00  5.050          H  
ATOM  11642 1HD1 LEU A 732      77.205 -40.715  38.359  1.00  5.050          H  
ATOM  11643 2HD1 LEU A 732      78.436 -41.882  38.851  1.00  5.050          H  
ATOM  11644 3HD1 LEU A 732      78.815 -40.686  37.608  1.00  5.050          H  
ATOM  11645 1HD2 LEU A 732      76.160 -40.879  36.148  1.00  5.050          H  
ATOM  11646 2HD2 LEU A 732      77.739 -40.836  35.348  1.00  5.050          H  
ATOM  11647 3HD2 LEU A 732      76.591 -42.131  35.000  1.00  5.050          H  
ATOM  11648  N   GLY A 733      80.304 -45.815  35.652  1.00  3.190          N  
ATOM  11649  CA  GLY A 733      81.504 -46.478  35.177  1.00  3.270          C  
ATOM  11650  C   GLY A 733      81.221 -47.179  33.850  1.00  3.200          C  
ATOM  11651  O   GLY A 733      81.986 -47.039  32.886  1.00  3.150          O  
ATOM  11652  H   GLY A 733      79.979 -46.028  36.601  1.00  3.830          H  
ATOM  11653 1HA  GLY A 733      82.306 -45.752  35.059  1.00  3.920          H  
ATOM  11654 2HA  GLY A 733      81.823 -47.207  35.923  1.00  3.920          H  
ATOM  11655  N   LEU A 734      80.127 -47.945  33.794  1.00  3.240          N  
ATOM  11656  CA  LEU A 734      79.791 -48.648  32.559  1.00  3.220          C  
ATOM  11657  C   LEU A 734      79.497 -47.660  31.420  1.00  2.980          C  
ATOM  11658  O   LEU A 734      79.956 -47.865  30.290  1.00  2.990          O  
ATOM  11659  CB  LEU A 734      78.545 -49.513  32.768  1.00  4.520          C  
ATOM  11660  CG  LEU A 734      78.648 -50.689  33.771  1.00  4.520          C  
ATOM  11661  CD1 LEU A 734      77.264 -51.321  33.887  1.00  4.520          C  
ATOM  11662  CD2 LEU A 734      79.691 -51.694  33.346  1.00  4.520          C  
ATOM  11663  H   LEU A 734      79.564 -48.061  34.647  1.00  3.890          H  
ATOM  11664  HA  LEU A 734      80.636 -49.259  32.257  1.00  3.860          H  
ATOM  11665 1HB  LEU A 734      77.746 -48.863  33.120  1.00  5.420          H  
ATOM  11666 2HB  LEU A 734      78.242 -49.922  31.798  1.00  5.420          H  
ATOM  11667  HG  LEU A 734      78.913 -50.300  34.755  1.00  5.420          H  
ATOM  11668 1HD1 LEU A 734      77.288 -52.132  34.616  1.00  5.420          H  
ATOM  11669 2HD1 LEU A 734      76.550 -50.571  34.214  1.00  5.420          H  
ATOM  11670 3HD1 LEU A 734      76.950 -51.715  32.922  1.00  5.420          H  
ATOM  11671 1HD2 LEU A 734      79.725 -52.511  34.069  1.00  5.420          H  
ATOM  11672 2HD2 LEU A 734      79.426 -52.069  32.408  1.00  5.420          H  
ATOM  11673 3HD2 LEU A 734      80.670 -51.237  33.287  1.00  5.420          H  
ATOM  11674  N   LEU A 735      78.780 -46.563  31.724  1.00  2.820          N  
ATOM  11675  CA  LEU A 735      78.454 -45.550  30.720  1.00  2.640          C  
ATOM  11676  C   LEU A 735      79.713 -44.880  30.196  1.00  2.570          C  
ATOM  11677  O   LEU A 735      79.821 -44.604  29.000  1.00  2.530          O  
ATOM  11678  CB  LEU A 735      77.511 -44.490  31.312  1.00  3.770          C  
ATOM  11679  CG  LEU A 735      76.061 -44.935  31.618  1.00  3.770          C  
ATOM  11680  CD1 LEU A 735      75.367 -43.869  32.424  1.00  3.770          C  
ATOM  11681  CD2 LEU A 735      75.290 -45.174  30.311  1.00  3.770          C  
ATOM  11682  H   LEU A 735      78.411 -46.461  32.675  1.00  3.380          H  
ATOM  11683  HA  LEU A 735      77.971 -46.046  29.884  1.00  3.170          H  
ATOM  11684 1HB  LEU A 735      77.947 -44.139  32.242  1.00  4.520          H  
ATOM  11685 2HB  LEU A 735      77.464 -43.665  30.637  1.00  4.520          H  
ATOM  11686  HG  LEU A 735      76.082 -45.835  32.195  1.00  4.520          H  
ATOM  11687 1HD1 LEU A 735      74.350 -44.191  32.650  1.00  4.520          H  
ATOM  11688 2HD1 LEU A 735      75.903 -43.711  33.350  1.00  4.520          H  
ATOM  11689 3HD1 LEU A 735      75.339 -42.945  31.857  1.00  4.520          H  
ATOM  11690 1HD2 LEU A 735      74.274 -45.486  30.551  1.00  4.520          H  
ATOM  11691 2HD2 LEU A 735      75.258 -44.259  29.725  1.00  4.520          H  
ATOM  11692 3HD2 LEU A 735      75.772 -45.955  29.736  1.00  4.520          H  
ATOM  11693  N   HIS A 736      80.673 -44.639  31.084  1.00  2.610          N  
ATOM  11694  CA  HIS A 736      81.947 -44.046  30.725  1.00  2.570          C  
ATOM  11695  C   HIS A 736      82.650 -44.935  29.715  1.00  2.700          C  
ATOM  11696  O   HIS A 736      83.061 -44.468  28.654  1.00  2.690          O  
ATOM  11697  CB  HIS A 736      82.820 -43.875  31.975  1.00  3.610          C  
ATOM  11698  CG  HIS A 736      84.176 -43.302  31.745  1.00  3.610          C  
ATOM  11699  ND1 HIS A 736      84.400 -41.957  31.526  1.00  3.610          N  
ATOM  11700  CD2 HIS A 736      85.389 -43.898  31.717  1.00  3.610          C  
ATOM  11701  CE1 HIS A 736      85.699 -41.757  31.371  1.00  3.610          C  
ATOM  11702  NE2 HIS A 736      86.316 -42.916  31.489  1.00  3.610          N  
ATOM  11703  H   HIS A 736      80.489 -44.826  32.072  1.00  3.130          H  
ATOM  11704  HA  HIS A 736      81.789 -43.071  30.272  1.00  3.080          H  
ATOM  11705 1HB  HIS A 736      82.297 -43.240  32.690  1.00  4.340          H  
ATOM  11706 2HB  HIS A 736      82.953 -44.833  32.450  1.00  4.340          H  
ATOM  11707  HD2 HIS A 736      85.587 -44.962  31.855  1.00  4.340          H  
ATOM  11708  HE1 HIS A 736      86.180 -40.797  31.183  1.00  4.340          H  
ATOM  11709  HE2 HIS A 736      87.313 -43.064  31.417  1.00  4.340          H  
ATOM  11710  N   ARG A 737      82.765 -46.230  30.019  1.00  2.870          N  
ATOM  11711  CA  ARG A 737      83.443 -47.147  29.111  1.00  3.000          C  
ATOM  11712  C   ARG A 737      82.738 -47.208  27.744  1.00  2.920          C  
ATOM  11713  O   ARG A 737      83.384 -47.308  26.689  1.00  2.970          O  
ATOM  11714  CB  ARG A 737      83.516 -48.521  29.723  1.00  4.150          C  
ATOM  11715  CG  ARG A 737      84.407 -48.631  30.933  1.00  4.150          C  
ATOM  11716  CD  ARG A 737      84.467 -50.022  31.433  1.00  4.150          C  
ATOM  11717  NE  ARG A 737      85.172 -50.106  32.714  1.00  4.150          N  
ATOM  11718  CZ  ARG A 737      84.585 -50.045  33.935  1.00  4.150          C  
ATOM  11719  NH1 ARG A 737      83.286 -49.888  34.033  1.00  4.150          N  
ATOM  11720  NH2 ARG A 737      85.329 -50.143  35.027  1.00  4.150          N  
ATOM  11721  H   ARG A 737      82.396 -46.564  30.918  1.00  3.440          H  
ATOM  11722  HA  ARG A 737      84.455 -46.790  28.965  1.00  3.600          H  
ATOM  11723 1HB  ARG A 737      82.515 -48.854  30.004  1.00  4.980          H  
ATOM  11724 2HB  ARG A 737      83.913 -49.200  28.986  1.00  4.980          H  
ATOM  11725 1HG  ARG A 737      85.416 -48.313  30.670  1.00  4.980          H  
ATOM  11726 2HG  ARG A 737      84.027 -47.992  31.725  1.00  4.980          H  
ATOM  11727 1HD  ARG A 737      83.460 -50.423  31.545  1.00  4.980          H  
ATOM  11728 2HD  ARG A 737      85.010 -50.630  30.711  1.00  4.980          H  
ATOM  11729  HE  ARG A 737      86.177 -50.224  32.684  1.00  4.980          H  
ATOM  11730 1HH1 ARG A 737      82.737 -49.803  33.191  1.00  4.980          H  
ATOM  11731 2HH1 ARG A 737      82.842 -49.843  34.940  1.00  4.980          H  
ATOM  11732 1HH2 ARG A 737      86.330 -50.263  34.948  1.00  4.980          H  
ATOM  11733 2HH2 ARG A 737      84.902 -50.099  35.940  1.00  4.980          H  
ATOM  11734  N   LEU A 738      81.403 -47.151  27.760  1.00  2.810          N  
ATOM  11735  CA  LEU A 738      80.611 -47.202  26.541  1.00  2.750          C  
ATOM  11736  C   LEU A 738      80.965 -45.988  25.684  1.00  2.630          C  
ATOM  11737  O   LEU A 738      81.196 -46.111  24.469  1.00  2.650          O  
ATOM  11738  CB  LEU A 738      79.125 -47.152  26.932  1.00  3.870          C  
ATOM  11739  CG  LEU A 738      78.054 -47.322  25.873  1.00  3.870          C  
ATOM  11740  CD1 LEU A 738      78.127 -48.657  25.323  1.00  3.870          C  
ATOM  11741  CD2 LEU A 738      76.744 -47.154  26.507  1.00  3.870          C  
ATOM  11742  H   LEU A 738      80.920 -47.138  28.667  1.00  3.370          H  
ATOM  11743  HA  LEU A 738      80.861 -48.102  25.992  1.00  3.300          H  
ATOM  11744 1HB  LEU A 738      78.950 -47.904  27.706  1.00  4.650          H  
ATOM  11745 2HB  LEU A 738      78.942 -46.190  27.385  1.00  4.650          H  
ATOM  11746  HG  LEU A 738      78.186 -46.606  25.073  1.00  4.650          H  
ATOM  11747 1HD1 LEU A 738      77.328 -48.786  24.635  1.00  4.650          H  
ATOM  11748 2HD1 LEU A 738      79.076 -48.843  24.834  1.00  4.650          H  
ATOM  11749 3HD1 LEU A 738      77.987 -49.338  26.143  1.00  4.650          H  
ATOM  11750 1HD2 LEU A 738      75.944 -47.301  25.775  1.00  4.650          H  
ATOM  11751 2HD2 LEU A 738      76.668 -47.901  27.285  1.00  4.650          H  
ATOM  11752 3HD2 LEU A 738      76.653 -46.176  26.954  1.00  4.650          H  
ATOM  11753  N   LYS A 739      81.033 -44.815  26.335  1.00  2.530          N  
ATOM  11754  CA  LYS A 739      81.412 -43.558  25.705  1.00  2.460          C  
ATOM  11755  C   LYS A 739      82.795 -43.663  25.080  1.00  2.560          C  
ATOM  11756  O   LYS A 739      83.002 -43.192  23.960  1.00  2.570          O  
ATOM  11757  CB  LYS A 739      81.417 -42.411  26.721  1.00  3.470          C  
ATOM  11758  CG  LYS A 739      81.740 -41.012  26.157  1.00  3.470          C  
ATOM  11759  CD  LYS A 739      81.648 -39.941  27.268  1.00  3.470          C  
ATOM  11760  CE  LYS A 739      82.916 -39.835  28.117  1.00  3.470          C  
ATOM  11761  NZ  LYS A 739      82.718 -38.878  29.242  1.00  3.470          N  
ATOM  11762  H   LYS A 739      80.763 -44.791  27.325  1.00  3.040          H  
ATOM  11763  HA  LYS A 739      80.691 -43.332  24.921  1.00  2.950          H  
ATOM  11764 1HB  LYS A 739      80.454 -42.373  27.222  1.00  4.170          H  
ATOM  11765 2HB  LYS A 739      82.148 -42.617  27.472  1.00  4.170          H  
ATOM  11766 1HG  LYS A 739      82.749 -41.007  25.739  1.00  4.170          H  
ATOM  11767 2HG  LYS A 739      81.036 -40.767  25.362  1.00  4.170          H  
ATOM  11768 1HD  LYS A 739      81.427 -38.964  26.822  1.00  4.170          H  
ATOM  11769 2HD  LYS A 739      80.839 -40.197  27.937  1.00  4.170          H  
ATOM  11770 1HE  LYS A 739      83.200 -40.807  28.522  1.00  4.170          H  
ATOM  11771 2HE  LYS A 739      83.717 -39.464  27.485  1.00  4.170          H  
ATOM  11772 1HZ  LYS A 739      83.554 -38.766  29.798  1.00  4.170          H  
ATOM  11773 2HZ  LYS A 739      82.440 -37.956  28.866  1.00  4.170          H  
ATOM  11774 3HZ  LYS A 739      81.982 -39.206  29.838  1.00  4.170          H  
ATOM  11775  N   LEU A 740      83.745 -44.281  25.797  1.00  2.660          N  
ATOM  11776  CA  LEU A 740      85.115 -44.346  25.306  1.00  2.780          C  
ATOM  11777  C   LEU A 740      85.158 -45.108  23.981  1.00  2.850          C  
ATOM  11778  O   LEU A 740      85.766 -44.641  23.007  1.00  2.880          O  
ATOM  11779  CB  LEU A 740      86.017 -45.138  26.279  1.00  3.840          C  
ATOM  11780  CG  LEU A 740      86.230 -44.601  27.748  1.00  3.840          C  
ATOM  11781  CD1 LEU A 740      87.148 -45.572  28.474  1.00  3.840          C  
ATOM  11782  CD2 LEU A 740      86.692 -43.187  27.813  1.00  3.840          C  
ATOM  11783  H   LEU A 740      83.502 -44.614  26.737  1.00  3.190          H  
ATOM  11784  HA  LEU A 740      85.490 -43.338  25.147  1.00  3.340          H  
ATOM  11785 1HB  LEU A 740      85.569 -46.119  26.392  1.00  4.610          H  
ATOM  11786 2HB  LEU A 740      86.972 -45.295  25.818  1.00  4.610          H  
ATOM  11787  HG  LEU A 740      85.306 -44.642  28.244  1.00  4.610          H  
ATOM  11788 1HD1 LEU A 740      87.253 -45.265  29.512  1.00  4.610          H  
ATOM  11789 2HD1 LEU A 740      86.731 -46.573  28.435  1.00  4.610          H  
ATOM  11790 3HD1 LEU A 740      88.127 -45.575  27.993  1.00  4.610          H  
ATOM  11791 1HD2 LEU A 740      86.772 -42.894  28.839  1.00  4.610          H  
ATOM  11792 2HD2 LEU A 740      87.636 -43.067  27.363  1.00  4.610          H  
ATOM  11793 3HD2 LEU A 740      85.965 -42.557  27.324  1.00  4.610          H  
ATOM  11794  N   ILE A 741      84.416 -46.225  23.899  1.00  2.880          N  
ATOM  11795  CA  ILE A 741      84.389 -47.009  22.663  1.00  2.970          C  
ATOM  11796  C   ILE A 741      83.794 -46.222  21.528  1.00  2.900          C  
ATOM  11797  O   ILE A 741      84.346 -46.225  20.426  1.00  2.990          O  
ATOM  11798  CB  ILE A 741      83.600 -48.340  22.765  1.00  4.120          C  
ATOM  11799  CG1 ILE A 741      84.299 -49.299  23.708  1.00  4.120          C  
ATOM  11800  CG2 ILE A 741      83.481 -48.989  21.323  1.00  4.120          C  
ATOM  11801  CD1 ILE A 741      83.490 -50.522  24.130  1.00  4.120          C  
ATOM  11802  H   ILE A 741      83.928 -46.553  24.747  1.00  3.460          H  
ATOM  11803  HA  ILE A 741      85.426 -47.246  22.398  1.00  3.560          H  
ATOM  11804  HB  ILE A 741      82.598 -48.145  23.171  1.00  4.950          H  
ATOM  11805 1HG1 ILE A 741      85.173 -49.650  23.205  1.00  4.950          H  
ATOM  11806 2HG1 ILE A 741      84.594 -48.754  24.606  1.00  4.950          H  
ATOM  11807 1HG2 ILE A 741      82.947 -49.911  21.378  1.00  4.950          H  
ATOM  11808 2HG2 ILE A 741      82.953 -48.336  20.631  1.00  4.950          H  
ATOM  11809 3HG2 ILE A 741      84.481 -49.181  20.932  1.00  4.950          H  
ATOM  11810 1HD1 ILE A 741      84.096 -51.140  24.795  1.00  4.950          H  
ATOM  11811 2HD1 ILE A 741      82.588 -50.203  24.652  1.00  4.950          H  
ATOM  11812 3HD1 ILE A 741      83.221 -51.100  23.276  1.00  4.950          H  
ATOM  11813  N   CYS A 742      82.641 -45.590  21.806  1.00  2.750          N  
ATOM  11814  CA  CYS A 742      81.878 -44.823  20.833  1.00  2.710          C  
ATOM  11815  C   CYS A 742      82.676 -43.632  20.298  1.00  2.730          C  
ATOM  11816  O   CYS A 742      82.553 -43.274  19.120  1.00  2.740          O  
ATOM  11817  CB  CYS A 742      80.584 -44.320  21.478  1.00  3.810          C  
ATOM  11818  SG  CYS A 742      79.394 -45.652  21.924  1.00  3.810          S  
ATOM  11819  H   CYS A 742      82.273 -45.667  22.758  1.00  3.300          H  
ATOM  11820  HA  CYS A 742      81.627 -45.480  20.008  1.00  3.250          H  
ATOM  11821 1HB  CYS A 742      80.829 -43.761  22.383  1.00  4.570          H  
ATOM  11822 2HB  CYS A 742      80.089 -43.634  20.790  1.00  4.570          H  
ATOM  11823  HG  CYS A 742      80.096 -46.073  23.019  1.00  4.570          H  
ATOM  11824  N   ALA A 743      83.502 -43.028  21.157  1.00  2.740          N  
ATOM  11825  CA  ALA A 743      84.330 -41.892  20.782  1.00  2.780          C  
ATOM  11826  C   ALA A 743      85.349 -42.251  19.693  1.00  3.080          C  
ATOM  11827  O   ALA A 743      85.372 -41.650  18.609  1.00  3.360          O  
ATOM  11828  CB  ALA A 743      85.061 -41.382  21.999  1.00  3.880          C  
ATOM  11829  H   ALA A 743      83.505 -43.341  22.132  1.00  3.290          H  
ATOM  11830  HA  ALA A 743      83.683 -41.116  20.420  1.00  3.340          H  
ATOM  11831 1HB  ALA A 743      85.623 -40.554  21.698  1.00  4.650          H  
ATOM  11832 2HB  ALA A 743      84.341 -41.095  22.767  1.00  4.650          H  
ATOM  11833 3HB  ALA A 743      85.720 -42.151  22.392  1.00  4.650          H  
ATOM  11834  N   HIS A 744      86.186 -43.236  19.991  1.00  2.940          N  
ATOM  11835  CA  HIS A 744      87.181 -43.759  19.058  1.00  3.310          C  
ATOM  11836  C   HIS A 744      87.686 -45.035  19.695  1.00  3.240          C  
ATOM  11837  O   HIS A 744      88.054 -45.010  20.868  1.00  2.900          O  
ATOM  11838  CB  HIS A 744      88.340 -42.759  18.816  1.00  4.490          C  
ATOM  11839  CG  HIS A 744      89.288 -43.153  17.702  1.00  4.490          C  
ATOM  11840  ND1 HIS A 744      90.249 -44.149  17.831  1.00  4.490          N  
ATOM  11841  CD2 HIS A 744      89.398 -42.689  16.445  1.00  4.490          C  
ATOM  11842  CE1 HIS A 744      90.912 -44.255  16.678  1.00  4.490          C  
ATOM  11843  NE2 HIS A 744      90.409 -43.384  15.832  1.00  4.490          N  
ATOM  11844  H   HIS A 744      86.096 -43.668  20.920  1.00  3.530          H  
ATOM  11845  HA  HIS A 744      86.706 -43.987  18.112  1.00  3.970          H  
ATOM  11846 1HB  HIS A 744      87.929 -41.782  18.559  1.00  5.380          H  
ATOM  11847 2HB  HIS A 744      88.916 -42.629  19.712  1.00  5.380          H  
ATOM  11848  HD2 HIS A 744      88.795 -41.916  16.011  1.00  5.380          H  
ATOM  11849  HE1 HIS A 744      91.730 -44.945  16.460  1.00  5.380          H  
ATOM  11850  HE2 HIS A 744      90.722 -43.238  14.850  1.00  5.380          H  
ATOM  11851  N   PRO A 745      87.825 -46.157  18.985  1.00  3.690          N  
ATOM  11852  CA  PRO A 745      88.212 -47.394  19.612  1.00  3.870          C  
ATOM  11853  C   PRO A 745      89.559 -47.320  20.335  1.00  3.800          C  
ATOM  11854  O   PRO A 745      89.715 -47.966  21.378  1.00  4.010          O  
ATOM  11855  CB  PRO A 745      88.262 -48.347  18.410  1.00  5.800          C  
ATOM  11856  CG  PRO A 745      88.416 -47.469  17.191  1.00  5.800          C  
ATOM  11857  CD  PRO A 745      87.658 -46.216  17.518  1.00  5.800          C  
ATOM  11858  HA  PRO A 745      87.418 -47.697  20.311  1.00  4.640          H  
ATOM  11859 1HB  PRO A 745      89.091 -49.072  18.530  1.00  6.970          H  
ATOM  11860 2HB  PRO A 745      87.338 -48.911  18.352  1.00  6.970          H  
ATOM  11861 1HG  PRO A 745      89.487 -47.292  16.978  1.00  6.970          H  
ATOM  11862 2HG  PRO A 745      87.998 -47.979  16.313  1.00  6.970          H  
ATOM  11863 1HD  PRO A 745      88.112 -45.406  16.990  1.00  6.970          H  
ATOM  11864 2HD  PRO A 745      86.627 -46.293  17.255  1.00  6.970          H  
ATOM  11865  N   ALA A 746      90.466 -46.420  19.882  1.00  3.690          N  
ATOM  11866  CA  ALA A 746      91.799 -46.234  20.461  1.00  3.710          C  
ATOM  11867  C   ALA A 746      91.772 -45.907  21.939  1.00  3.320          C  
ATOM  11868  O   ALA A 746      92.741 -46.140  22.665  1.00  3.490          O  
ATOM  11869  CB  ALA A 746      92.571 -45.157  19.745  1.00  5.190          C  
ATOM  11870  H   ALA A 746      90.291 -45.837  19.054  1.00  4.430          H  
ATOM  11871  HA  ALA A 746      92.319 -47.165  20.328  1.00  4.450          H  
ATOM  11872 1HB  ALA A 746      93.555 -45.116  20.167  1.00  6.220          H  
ATOM  11873 2HB  ALA A 746      92.644 -45.417  18.697  1.00  6.220          H  
ATOM  11874 3HB  ALA A 746      92.078 -44.194  19.859  1.00  6.220          H  
ATOM  11875  N   ILE A 747      90.697 -45.264  22.352  1.00  3.010          N  
ATOM  11876  CA  ILE A 747      90.499 -44.778  23.694  1.00  3.000          C  
ATOM  11877  C   ILE A 747      90.502 -45.952  24.682  1.00  3.300          C  
ATOM  11878  O   ILE A 747      90.965 -45.812  25.813  1.00  3.540          O  
ATOM  11879  CB  ILE A 747      89.188 -43.982  23.782  1.00  4.200          C  
ATOM  11880  CG1 ILE A 747      89.191 -42.750  22.798  1.00  4.200          C  
ATOM  11881  CG2 ILE A 747      88.993 -43.495  25.159  1.00  4.200          C  
ATOM  11882  CD1 ILE A 747      90.240 -41.696  22.984  1.00  4.200          C  
ATOM  11883  H   ILE A 747      89.921 -45.154  21.689  1.00  3.610          H  
ATOM  11884  HA  ILE A 747      91.333 -44.128  23.959  1.00  3.600          H  
ATOM  11885  HB  ILE A 747      88.352 -44.628  23.499  1.00  5.040          H  
ATOM  11886 1HG1 ILE A 747      89.326 -43.138  21.813  1.00  5.040          H  
ATOM  11887 2HG1 ILE A 747      88.212 -42.270  22.851  1.00  5.040          H  
ATOM  11888 1HG2 ILE A 747      88.062 -42.955  25.179  1.00  5.040          H  
ATOM  11889 2HG2 ILE A 747      88.955 -44.321  25.847  1.00  5.040          H  
ATOM  11890 3HG2 ILE A 747      89.805 -42.845  25.457  1.00  5.040          H  
ATOM  11891 1HD1 ILE A 747      90.104 -40.962  22.213  1.00  5.040          H  
ATOM  11892 2HD1 ILE A 747      90.142 -41.221  23.952  1.00  5.040          H  
ATOM  11893 3HD1 ILE A 747      91.231 -42.125  22.886  1.00  5.040          H  
ATOM  11894  N   VAL A 748      89.893 -47.083  24.296  1.00  3.440          N  
ATOM  11895  CA  VAL A 748      89.846 -48.248  25.174  1.00  3.840          C  
ATOM  11896  C   VAL A 748      90.895 -49.285  24.735  1.00  3.800          C  
ATOM  11897  O   VAL A 748      91.524 -49.938  25.569  1.00  3.950          O  
ATOM  11898  CB  VAL A 748      88.420 -48.863  25.243  1.00  5.220          C  
ATOM  11899  CG1 VAL A 748      88.036 -49.621  23.969  1.00  5.220          C  
ATOM  11900  CG2 VAL A 748      88.341 -49.787  26.447  1.00  5.220          C  
ATOM  11901  H   VAL A 748      89.535 -47.160  23.346  1.00  4.130          H  
ATOM  11902  HA  VAL A 748      90.100 -47.925  26.182  1.00  4.610          H  
ATOM  11903  HB  VAL A 748      87.700 -48.051  25.361  1.00  6.260          H  
ATOM  11904 1HG1 VAL A 748      87.055 -50.002  24.102  1.00  6.260          H  
ATOM  11905 2HG1 VAL A 748      88.061 -48.952  23.109  1.00  6.260          H  
ATOM  11906 3HG1 VAL A 748      88.692 -50.463  23.797  1.00  6.260          H  
ATOM  11907 1HG2 VAL A 748      87.334 -50.194  26.529  1.00  6.260          H  
ATOM  11908 2HG2 VAL A 748      89.057 -50.605  26.336  1.00  6.260          H  
ATOM  11909 3HG2 VAL A 748      88.579 -49.223  27.350  1.00  6.260          H  
ATOM  11910  N   ASN A 749      91.030 -49.470  23.422  1.00  3.850          N  
ATOM  11911  CA  ASN A 749      91.920 -50.437  22.807  1.00  4.010          C  
ATOM  11912  C   ASN A 749      92.665 -49.715  21.678  1.00  3.920          C  
ATOM  11913  O   ASN A 749      92.117 -49.618  20.582  1.00  4.140          O  
ATOM  11914  CB  ASN A 749      91.127 -51.609  22.259  1.00  5.550          C  
ATOM  11915  CG  ASN A 749      92.004 -52.676  21.699  1.00  5.550          C  
ATOM  11916  OD1 ASN A 749      93.233 -52.533  21.683  1.00  5.550          O  
ATOM  11917  ND2 ASN A 749      91.415 -53.749  21.233  1.00  5.550          N  
ATOM  11918  H   ASN A 749      90.468 -48.905  22.783  1.00  4.620          H  
ATOM  11919  HA  ASN A 749      92.607 -50.816  23.550  1.00  4.810          H  
ATOM  11920 1HB  ASN A 749      90.517 -52.040  23.055  1.00  6.660          H  
ATOM  11921 2HB  ASN A 749      90.447 -51.258  21.481  1.00  6.660          H  
ATOM  11922 1HD2 ASN A 749      91.963 -54.492  20.838  1.00  6.660          H  
ATOM  11923 2HD2 ASN A 749      90.422 -53.827  21.265  1.00  6.660          H  
ATOM  11924  N   PRO A 750      93.917 -49.247  21.898  1.00  4.030          N  
ATOM  11925  CA  PRO A 750      94.698 -48.405  20.991  1.00  4.230          C  
ATOM  11926  C   PRO A 750      94.561 -48.763  19.511  1.00  4.280          C  
ATOM  11927  O   PRO A 750      94.125 -47.909  18.733  1.00  4.470          O  
ATOM  11928  CB  PRO A 750      96.116 -48.629  21.514  1.00  6.350          C  
ATOM  11929  CG  PRO A 750      95.913 -48.812  23.006  1.00  6.350          C  
ATOM  11930  CD  PRO A 750      94.655 -49.642  23.125  1.00  6.350          C  
ATOM  11931  HA  PRO A 750      94.427 -47.355  21.156  1.00  5.080          H  
ATOM  11932 1HB  PRO A 750      96.578 -49.493  21.021  1.00  7.610          H  
ATOM  11933 2HB  PRO A 750      96.736 -47.756  21.268  1.00  7.610          H  
ATOM  11934 1HG  PRO A 750      96.791 -49.305  23.451  1.00  7.610          H  
ATOM  11935 2HG  PRO A 750      95.809 -47.835  23.497  1.00  7.610          H  
ATOM  11936 1HD  PRO A 750      94.885 -50.720  23.122  1.00  7.610          H  
ATOM  11937 2HD  PRO A 750      94.113 -49.316  24.033  1.00  7.610          H  
ATOM  11938  N   GLU A 751      94.825 -50.029  19.138  1.00  4.450          N  
ATOM  11939  CA  GLU A 751      94.735 -50.417  17.729  1.00  4.680          C  
ATOM  11940  C   GLU A 751      95.474 -49.399  16.836  1.00  4.260          C  
ATOM  11941  O   GLU A 751      96.218 -48.561  17.361  1.00  4.220          O  
ATOM  11942  CB  GLU A 751      93.233 -50.575  17.400  1.00  6.460          C  
ATOM  11943  CG  GLU A 751      92.627 -51.845  17.966  1.00  6.460          C  
ATOM  11944  CD  GLU A 751      93.110 -53.059  17.213  1.00  6.460          C  
ATOM  11945  OE1 GLU A 751      92.957 -53.060  16.014  1.00  6.460          O  
ATOM  11946  OE2 GLU A 751      93.687 -53.944  17.798  1.00  6.460          O  
ATOM  11947  H   GLU A 751      95.134 -50.717  19.810  1.00  5.340          H  
ATOM  11948  HA  GLU A 751      95.212 -51.388  17.625  1.00  5.620          H  
ATOM  11949 1HB  GLU A 751      92.677 -49.768  17.879  1.00  7.750          H  
ATOM  11950 2HB  GLU A 751      93.008 -50.499  16.369  1.00  7.750          H  
ATOM  11951 1HG  GLU A 751      92.919 -51.933  19.008  1.00  7.750          H  
ATOM  11952 2HG  GLU A 751      91.541 -51.783  17.922  1.00  7.750          H  
ATOM  11953  N   PRO A 752      95.532 -49.570  15.505  1.00  4.360          N  
ATOM  11954  CA  PRO A 752      96.062 -48.565  14.611  1.00  4.310          C  
ATOM  11955  C   PRO A 752      95.252 -47.293  14.828  1.00  4.410          C  
ATOM  11956  O   PRO A 752      94.014 -47.342  14.851  1.00  4.750          O  
ATOM  11957  CB  PRO A 752      95.897 -49.213  13.241  1.00  6.460          C  
ATOM  11958  CG  PRO A 752      95.906 -50.713  13.524  1.00  6.460          C  
ATOM  11959  CD  PRO A 752      95.188 -50.855  14.845  1.00  6.460          C  
ATOM  11960  HA  PRO A 752      97.127 -48.397  14.853  1.00  5.170          H  
ATOM  11961 1HB  PRO A 752      94.957 -48.888  12.800  1.00  7.760          H  
ATOM  11962 2HB  PRO A 752      96.710 -48.890  12.574  1.00  7.760          H  
ATOM  11963 1HG  PRO A 752      95.401 -51.253  12.710  1.00  7.760          H  
ATOM  11964 2HG  PRO A 752      96.939 -51.090  13.564  1.00  7.760          H  
ATOM  11965 1HD  PRO A 752      94.120 -50.933  14.629  1.00  7.760          H  
ATOM  11966 2HD  PRO A 752      95.559 -51.722  15.408  1.00  7.760          H  
ATOM  11967  N   ARG A 753      95.890 -46.138  14.807  1.00  4.570          N  
ATOM  11968  CA  ARG A 753      95.151 -44.918  15.109  1.00  4.820          C  
ATOM  11969  C   ARG A 753      94.823 -44.089  13.895  1.00  4.370          C  
ATOM  11970  O   ARG A 753      95.408 -43.040  13.626  1.00  4.540          O  
ATOM  11971  CB  ARG A 753      95.928 -44.070  16.103  1.00  6.650          C  
ATOM  11972  CG  ARG A 753      96.049 -44.664  17.504  1.00  6.650          C  
ATOM  11973  CD  ARG A 753      96.922 -43.824  18.378  1.00  6.650          C  
ATOM  11974  NE  ARG A 753      97.051 -44.379  19.725  1.00  6.650          N  
ATOM  11975  CZ  ARG A 753      96.262 -44.071  20.788  1.00  6.650          C  
ATOM  11976  NH1 ARG A 753      95.292 -43.169  20.696  1.00  6.650          N  
ATOM  11977  NH2 ARG A 753      96.472 -44.678  21.946  1.00  6.650          N  
ATOM  11978  H   ARG A 753      96.894 -46.112  14.696  1.00  5.480          H  
ATOM  11979  HA  ARG A 753      94.213 -45.201  15.587  1.00  5.780          H  
ATOM  11980 1HB  ARG A 753      96.931 -43.889  15.726  1.00  7.980          H  
ATOM  11981 2HB  ARG A 753      95.435 -43.095  16.208  1.00  7.980          H  
ATOM  11982 1HG  ARG A 753      95.058 -44.705  17.954  1.00  7.980          H  
ATOM  11983 2HG  ARG A 753      96.460 -45.674  17.452  1.00  7.980          H  
ATOM  11984 1HD  ARG A 753      97.917 -43.783  17.936  1.00  7.980          H  
ATOM  11985 2HD  ARG A 753      96.526 -42.818  18.444  1.00  7.980          H  
ATOM  11986  HE  ARG A 753      97.771 -45.075  19.865  1.00  7.980          H  
ATOM  11987 1HH1 ARG A 753      95.104 -42.654  19.819  1.00  7.980          H  
ATOM  11988 2HH1 ARG A 753      94.724 -42.961  21.502  1.00  7.980          H  
ATOM  11989 1HH2 ARG A 753      97.221 -45.348  22.036  1.00  7.980          H  
ATOM  11990 2HH2 ARG A 753      95.892 -44.464  22.747  1.00  7.980          H  
ATOM  11991  N   PHE A 754      93.847 -44.602  13.172  1.00  4.150          N  
ATOM  11992  CA  PHE A 754      93.348 -43.948  11.977  1.00  3.960          C  
ATOM  11993  C   PHE A 754      92.151 -43.088  12.330  1.00  3.850          C  
ATOM  11994  O   PHE A 754      91.283 -43.495  13.110  1.00  3.900          O  
ATOM  11995  CB  PHE A 754      92.935 -44.949  10.901  1.00  5.620          C  
ATOM  11996  CG  PHE A 754      94.070 -45.670  10.281  1.00  5.620          C  
ATOM  11997  CD1 PHE A 754      94.398 -46.939  10.690  1.00  5.620          C  
ATOM  11998  CD2 PHE A 754      94.822 -45.074   9.277  1.00  5.620          C  
ATOM  11999  CE1 PHE A 754      95.453 -47.612  10.107  1.00  5.620          C  
ATOM  12000  CE2 PHE A 754      95.876 -45.743   8.698  1.00  5.620          C  
ATOM  12001  CZ  PHE A 754      96.190 -47.015   9.115  1.00  5.620          C  
ATOM  12002  H   PHE A 754      93.486 -45.498  13.510  1.00  4.980          H  
ATOM  12003  HA  PHE A 754      94.133 -43.306  11.576  1.00  4.750          H  
ATOM  12004 1HB  PHE A 754      92.263 -45.685  11.332  1.00  6.740          H  
ATOM  12005 2HB  PHE A 754      92.390 -44.434  10.114  1.00  6.740          H  
ATOM  12006  HD1 PHE A 754      93.808 -47.409  11.476  1.00  6.740          H  
ATOM  12007  HD2 PHE A 754      94.572 -44.066   8.943  1.00  6.740          H  
ATOM  12008  HE1 PHE A 754      95.703 -48.620  10.426  1.00  6.740          H  
ATOM  12009  HE2 PHE A 754      96.461 -45.267   7.909  1.00  6.740          H  
ATOM  12010  HZ  PHE A 754      97.022 -47.549   8.657  1.00  6.740          H  
ATOM  12011  N   ARG A 755      92.046 -41.931  11.682  1.00  4.040          N  
ATOM  12012  CA  ARG A 755      90.918 -41.032  11.914  1.00  4.300          C  
ATOM  12013  C   ARG A 755      89.621 -41.704  11.458  1.00  4.160          C  
ATOM  12014  O   ARG A 755      88.554 -41.534  12.047  1.00  4.660          O  
ATOM  12015  CB  ARG A 755      91.106 -39.749  11.119  1.00  5.920          C  
ATOM  12016  CG  ARG A 755      90.935 -39.944   9.621  1.00  5.920          C  
ATOM  12017  CD  ARG A 755      91.303 -38.826   8.820  1.00  5.920          C  
ATOM  12018  NE  ARG A 755      90.849 -39.052   7.449  1.00  5.920          N  
ATOM  12019  CZ  ARG A 755      91.012 -38.196   6.423  1.00  5.920          C  
ATOM  12020  NH1 ARG A 755      91.657 -37.068   6.603  1.00  5.920          N  
ATOM  12021  NH2 ARG A 755      90.512 -38.484   5.233  1.00  5.920          N  
ATOM  12022  H   ARG A 755      92.792 -41.649  11.058  1.00  4.850          H  
ATOM  12023  HA  ARG A 755      90.864 -40.809  12.977  1.00  5.160          H  
ATOM  12024 1HB  ARG A 755      90.374 -39.010  11.442  1.00  7.100          H  
ATOM  12025 2HB  ARG A 755      92.100 -39.337  11.300  1.00  7.100          H  
ATOM  12026 1HG  ARG A 755      91.518 -40.795   9.273  1.00  7.100          H  
ATOM  12027 2HG  ARG A 755      89.878 -40.107   9.399  1.00  7.100          H  
ATOM  12028 1HD  ARG A 755      90.848 -37.940   9.198  1.00  7.100          H  
ATOM  12029 2HD  ARG A 755      92.388 -38.719   8.818  1.00  7.100          H  
ATOM  12030  HE  ARG A 755      90.318 -39.938   7.271  1.00  7.100          H  
ATOM  12031 1HH1 ARG A 755      92.045 -36.848   7.505  1.00  7.100          H  
ATOM  12032 2HH1 ARG A 755      91.740 -36.401   5.832  1.00  7.100          H  
ATOM  12033 1HH2 ARG A 755      90.010 -39.355   5.091  1.00  7.100          H  
ATOM  12034 2HH2 ARG A 755      90.629 -37.838   4.467  1.00  7.100          H  
ATOM  12035  N   ASP A 756      89.763 -42.572  10.468  1.00  3.860          N  
ATOM  12036  CA  ASP A 756      88.676 -43.245   9.805  1.00  4.040          C  
ATOM  12037  C   ASP A 756      88.072 -44.351  10.655  1.00  3.940          C  
ATOM  12038  O   ASP A 756      87.086 -44.973  10.255  1.00  4.050          O  
ATOM  12039  CB  ASP A 756      89.197 -43.847   8.500  1.00  5.580          C  
ATOM  12040  CG  ASP A 756      89.652 -42.792   7.454  1.00  5.580          C  
ATOM  12041  OD1 ASP A 756      89.251 -41.649   7.510  1.00  5.580          O  
ATOM  12042  OD2 ASP A 756      90.446 -43.154   6.631  1.00  5.580          O  
ATOM  12043  H   ASP A 756      90.681 -42.685  10.062  1.00  4.630          H  
ATOM  12044  HA  ASP A 756      87.898 -42.509   9.583  1.00  4.850          H  
ATOM  12045 1HB  ASP A 756      90.035 -44.509   8.720  1.00  6.700          H  
ATOM  12046 2HB  ASP A 756      88.413 -44.457   8.052  1.00  6.700          H  
ATOM  12047  N   ASN A 757      88.626 -44.601  11.847  1.00  3.980          N  
ATOM  12048  CA  ASN A 757      88.065 -45.636  12.690  1.00  4.110          C  
ATOM  12049  C   ASN A 757      86.895 -45.123  13.529  1.00  3.690          C  
ATOM  12050  O   ASN A 757      86.284 -45.905  14.262  1.00  3.530          O  
ATOM  12051  CB  ASN A 757      89.104 -46.264  13.594  1.00  5.700          C  
ATOM  12052  CG  ASN A 757      90.072 -47.172  12.891  1.00  5.700          C  
ATOM  12053  OD1 ASN A 757      89.797 -47.723  11.817  1.00  5.700          O  
ATOM  12054  ND2 ASN A 757      91.205 -47.377  13.509  1.00  5.700          N  
ATOM  12055  H   ASN A 757      89.441 -44.074  12.174  1.00  4.780          H  
ATOM  12056  HA  ASN A 757      87.673 -46.423  12.046  1.00  4.930          H  
ATOM  12057 1HB  ASN A 757      89.668 -45.476  14.086  1.00  6.840          H  
ATOM  12058 2HB  ASN A 757      88.605 -46.828  14.361  1.00  6.840          H  
ATOM  12059 1HD2 ASN A 757      91.887 -48.000  13.120  1.00  6.840          H  
ATOM  12060 2HD2 ASN A 757      91.385 -46.933  14.388  1.00  6.840          H  
ATOM  12061  N   SER A 758      86.529 -43.843  13.382  1.00  3.630          N  
ATOM  12062  CA  SER A 758      85.395 -43.301  14.127  1.00  3.370          C  
ATOM  12063  C   SER A 758      84.520 -42.355  13.300  1.00  3.290          C  
ATOM  12064  O   SER A 758      85.021 -41.370  12.744  1.00  3.320          O  
ATOM  12065  CB  SER A 758      85.843 -42.565  15.355  1.00  4.820          C  
ATOM  12066  OG  SER A 758      84.733 -41.936  15.967  1.00  4.820          O  
ATOM  12067  H   SER A 758      87.081 -43.227  12.771  1.00  4.360          H  
ATOM  12068  HA  SER A 758      84.823 -44.158  14.462  1.00  4.040          H  
ATOM  12069 1HB  SER A 758      86.279 -43.263  16.033  1.00  5.790          H  
ATOM  12070 2HB  SER A 758      86.608 -41.823  15.095  1.00  5.790          H  
ATOM  12071  HG  SER A 758      84.976 -41.802  16.927  1.00  5.790          H  
ATOM  12072  N   PRO A 759      83.177 -42.558  13.289  1.00  3.210          N  
ATOM  12073  CA  PRO A 759      82.193 -41.783  12.566  1.00  3.210          C  
ATOM  12074  C   PRO A 759      82.187 -40.364  13.050  1.00  3.040          C  
ATOM  12075  O   PRO A 759      81.694 -39.471  12.363  1.00  3.100          O  
ATOM  12076  CB  PRO A 759      80.868 -42.453  12.916  1.00  4.810          C  
ATOM  12077  CG  PRO A 759      81.111 -43.116  14.231  1.00  4.810          C  
ATOM  12078  CD  PRO A 759      82.548 -43.574  14.168  1.00  4.810          C  
ATOM  12079  HA  PRO A 759      82.399 -41.845  11.489  1.00  3.850          H  
ATOM  12080 1HB  PRO A 759      80.079 -41.705  12.948  1.00  5.780          H  
ATOM  12081 2HB  PRO A 759      80.590 -43.173  12.129  1.00  5.780          H  
ATOM  12082 1HG  PRO A 759      80.921 -42.424  15.063  1.00  5.780          H  
ATOM  12083 2HG  PRO A 759      80.416 -43.943  14.366  1.00  5.780          H  
ATOM  12084 1HD  PRO A 759      82.924 -43.533  15.201  1.00  5.780          H  
ATOM  12085 2HD  PRO A 759      82.612 -44.581  13.726  1.00  5.780          H  
ATOM  12086  N   LYS A 760      82.725 -40.160  14.251  1.00  2.880          N  
ATOM  12087  CA  LYS A 760      82.743 -38.859  14.827  1.00  2.770          C  
ATOM  12088  C   LYS A 760      83.792 -38.024  14.168  1.00  2.800          C  
ATOM  12089  O   LYS A 760      83.586 -36.827  14.002  1.00  2.770          O  
ATOM  12090  CB  LYS A 760      83.022 -38.949  16.301  1.00  3.920          C  
ATOM  12091  CG  LYS A 760      81.937 -39.583  17.106  1.00  3.920          C  
ATOM  12092  CD  LYS A 760      82.353 -39.716  18.529  1.00  3.920          C  
ATOM  12093  CE  LYS A 760      82.270 -38.409  19.284  1.00  3.920          C  
ATOM  12094  NZ  LYS A 760      80.881 -38.011  19.505  1.00  3.920          N  
ATOM  12095  H   LYS A 760      83.151 -40.920  14.787  1.00  3.460          H  
ATOM  12096  HA  LYS A 760      81.792 -38.376  14.661  1.00  3.320          H  
ATOM  12097 1HB  LYS A 760      83.955 -39.479  16.477  1.00  4.710          H  
ATOM  12098 2HB  LYS A 760      83.135 -37.967  16.650  1.00  4.710          H  
ATOM  12099 1HG  LYS A 760      81.048 -38.976  17.049  1.00  4.710          H  
ATOM  12100 2HG  LYS A 760      81.715 -40.574  16.708  1.00  4.710          H  
ATOM  12101 1HD  LYS A 760      81.741 -40.473  19.029  1.00  4.710          H  
ATOM  12102 2HD  LYS A 760      83.384 -40.039  18.527  1.00  4.710          H  
ATOM  12103 1HE  LYS A 760      82.768 -38.502  20.248  1.00  4.710          H  
ATOM  12104 2HE  LYS A 760      82.751 -37.629  18.729  1.00  4.710          H  
ATOM  12105 1HZ  LYS A 760      80.892 -37.126  19.980  1.00  4.710          H  
ATOM  12106 2HZ  LYS A 760      80.395 -37.894  18.642  1.00  4.710          H  
ATOM  12107 3HZ  LYS A 760      80.382 -38.693  20.080  1.00  4.710          H  
ATOM  12108  N   LEU A 761      84.928 -38.619  13.806  1.00  2.890          N  
ATOM  12109  CA  LEU A 761      85.973 -37.831  13.190  1.00  2.950          C  
ATOM  12110  C   LEU A 761      85.581 -37.650  11.744  1.00  3.070          C  
ATOM  12111  O   LEU A 761      85.880 -36.629  11.131  1.00  3.100          O  
ATOM  12112  CB  LEU A 761      87.356 -38.477  13.348  1.00  4.110          C  
ATOM  12113  CG  LEU A 761      87.924 -38.559  14.823  1.00  4.110          C  
ATOM  12114  CD1 LEU A 761      89.197 -39.354  14.813  1.00  4.110          C  
ATOM  12115  CD2 LEU A 761      88.220 -37.149  15.388  1.00  4.110          C  
ATOM  12116  H   LEU A 761      85.040 -39.630  13.894  1.00  3.470          H  
ATOM  12117  HA  LEU A 761      85.997 -36.855  13.653  1.00  3.540          H  
ATOM  12118 1HB  LEU A 761      87.295 -39.498  12.961  1.00  4.930          H  
ATOM  12119 2HB  LEU A 761      88.070 -37.926  12.736  1.00  4.930          H  
ATOM  12120  HG  LEU A 761      87.197 -39.070  15.456  1.00  4.930          H  
ATOM  12121 1HD1 LEU A 761      89.587 -39.439  15.826  1.00  4.930          H  
ATOM  12122 2HD1 LEU A 761      88.990 -40.344  14.416  1.00  4.930          H  
ATOM  12123 3HD1 LEU A 761      89.929 -38.868  14.190  1.00  4.930          H  
ATOM  12124 1HD2 LEU A 761      88.618 -37.238  16.405  1.00  4.930          H  
ATOM  12125 2HD2 LEU A 761      88.951 -36.650  14.761  1.00  4.930          H  
ATOM  12126 3HD2 LEU A 761      87.321 -36.553  15.417  1.00  4.930          H  
ATOM  12127  N   ASN A 762      84.832 -38.609  11.197  1.00  3.170          N  
ATOM  12128  CA  ASN A 762      84.392 -38.450   9.824  1.00  3.320          C  
ATOM  12129  C   ASN A 762      83.443 -37.240   9.744  1.00  3.240          C  
ATOM  12130  O   ASN A 762      83.595 -36.382   8.863  1.00  3.320          O  
ATOM  12131  CB  ASN A 762      83.717 -39.712   9.340  1.00  4.590          C  
ATOM  12132  CG  ASN A 762      84.687 -40.848   9.138  1.00  4.590          C  
ATOM  12133  OD1 ASN A 762      85.898 -40.649   9.026  1.00  4.590          O  
ATOM  12134  ND2 ASN A 762      84.165 -42.045   9.085  1.00  4.590          N  
ATOM  12135  H   ASN A 762      84.638 -39.464  11.729  1.00  3.800          H  
ATOM  12136  HA  ASN A 762      85.257 -38.237   9.195  1.00  3.980          H  
ATOM  12137 1HB  ASN A 762      82.966 -40.012  10.060  1.00  5.510          H  
ATOM  12138 2HB  ASN A 762      83.206 -39.513   8.401  1.00  5.510          H  
ATOM  12139 1HD2 ASN A 762      84.751 -42.848   8.945  1.00  5.510          H  
ATOM  12140 2HD2 ASN A 762      83.178 -42.168   9.173  1.00  5.510          H  
ATOM  12141  N   TRP A 763      82.506 -37.140  10.705  1.00  3.120          N  
ATOM  12142  CA  TRP A 763      81.585 -36.008  10.784  1.00  3.060          C  
ATOM  12143  C   TRP A 763      82.246 -34.723  11.237  1.00  2.980          C  
ATOM  12144  O   TRP A 763      81.896 -33.650  10.750  1.00  3.010          O  
ATOM  12145  CB  TRP A 763      80.403 -36.339  11.679  1.00  4.310          C  
ATOM  12146  CG  TRP A 763      79.253 -36.872  10.929  1.00  4.310          C  
ATOM  12147  CD1 TRP A 763      78.871 -38.155  10.733  1.00  4.310          C  
ATOM  12148  CD2 TRP A 763      78.265 -36.055  10.287  1.00  4.310          C  
ATOM  12149  NE1 TRP A 763      77.703 -38.190  10.007  1.00  4.310          N  
ATOM  12150  CE2 TRP A 763      77.323 -36.913   9.729  1.00  4.310          C  
ATOM  12151  CE3 TRP A 763      78.106 -34.676  10.150  1.00  4.310          C  
ATOM  12152  CZ2 TRP A 763      76.232 -36.442   9.038  1.00  4.310          C  
ATOM  12153  CZ3 TRP A 763      77.019 -34.204   9.457  1.00  4.310          C  
ATOM  12154  CH2 TRP A 763      76.102 -35.065   8.911  1.00  4.310          C  
ATOM  12155  H   TRP A 763      82.392 -37.903  11.379  1.00  3.740          H  
ATOM  12156  HA  TRP A 763      81.188 -35.841   9.785  1.00  3.670          H  
ATOM  12157 1HB  TRP A 763      80.703 -37.085  12.417  1.00  5.170          H  
ATOM  12158 2HB  TRP A 763      80.086 -35.453  12.223  1.00  5.170          H  
ATOM  12159  HD1 TRP A 763      79.408 -39.025  11.094  1.00  5.170          H  
ATOM  12160  HE1 TRP A 763      77.203 -39.026   9.731  1.00  5.170          H  
ATOM  12161  HE3 TRP A 763      78.833 -33.987  10.581  1.00  5.170          H  
ATOM  12162  HZ2 TRP A 763      75.491 -37.112   8.600  1.00  5.170          H  
ATOM  12163  HZ3 TRP A 763      76.908 -33.128   9.354  1.00  5.170          H  
ATOM  12164  HH2 TRP A 763      75.252 -34.661   8.367  1.00  5.170          H  
ATOM  12165  N   LEU A 764      83.220 -34.808  12.130  1.00  2.900          N  
ATOM  12166  CA  LEU A 764      83.884 -33.622  12.613  1.00  2.850          C  
ATOM  12167  C   LEU A 764      84.601 -32.973  11.460  1.00  2.970          C  
ATOM  12168  O   LEU A 764      84.507 -31.756  11.266  1.00  3.000          O  
ATOM  12169  CB  LEU A 764      84.877 -34.011  13.719  1.00  4.010          C  
ATOM  12170  CG  LEU A 764      85.621 -32.932  14.536  1.00  4.010          C  
ATOM  12171  CD1 LEU A 764      86.827 -32.411  13.808  1.00  4.010          C  
ATOM  12172  CD2 LEU A 764      84.697 -31.850  14.844  1.00  4.010          C  
ATOM  12173  H   LEU A 764      83.468 -35.708  12.539  1.00  3.480          H  
ATOM  12174  HA  LEU A 764      83.126 -32.944  12.997  1.00  3.420          H  
ATOM  12175 1HB  LEU A 764      84.330 -34.584  14.417  1.00  4.810          H  
ATOM  12176 2HB  LEU A 764      85.630 -34.649  13.274  1.00  4.810          H  
ATOM  12177  HG  LEU A 764      85.956 -33.376  15.460  1.00  4.810          H  
ATOM  12178 1HD1 LEU A 764      87.299 -31.677  14.426  1.00  4.810          H  
ATOM  12179 2HD1 LEU A 764      87.521 -33.229  13.606  1.00  4.810          H  
ATOM  12180 3HD1 LEU A 764      86.548 -31.949  12.888  1.00  4.810          H  
ATOM  12181 1HD2 LEU A 764      85.167 -31.123  15.443  1.00  4.810          H  
ATOM  12182 2HD2 LEU A 764      84.361 -31.382  13.932  1.00  4.810          H  
ATOM  12183 3HD2 LEU A 764      83.870 -32.272  15.381  1.00  4.810          H  
ATOM  12184  N   LEU A 765      85.357 -33.769  10.705  1.00  3.060          N  
ATOM  12185  CA  LEU A 765      86.088 -33.221   9.598  1.00  3.180          C  
ATOM  12186  C   LEU A 765      85.106 -32.714   8.542  1.00  3.180          C  
ATOM  12187  O   LEU A 765      85.337 -31.660   7.963  1.00  3.210          O  
ATOM  12188  CB  LEU A 765      87.044 -34.271   9.036  1.00  4.400          C  
ATOM  12189  CG  LEU A 765      88.210 -34.733  10.006  1.00  4.400          C  
ATOM  12190  CD1 LEU A 765      88.974 -35.842   9.340  1.00  4.400          C  
ATOM  12191  CD2 LEU A 765      89.131 -33.603  10.381  1.00  4.400          C  
ATOM  12192  H   LEU A 765      85.425 -34.772  10.904  1.00  3.670          H  
ATOM  12193  HA  LEU A 765      86.656 -32.367   9.948  1.00  3.820          H  
ATOM  12194 1HB  LEU A 765      86.454 -35.159   8.788  1.00  5.280          H  
ATOM  12195 2HB  LEU A 765      87.491 -33.887   8.123  1.00  5.280          H  
ATOM  12196  HG  LEU A 765      87.778 -35.126  10.920  1.00  5.280          H  
ATOM  12197 1HD1 LEU A 765      89.747 -36.173  10.007  1.00  5.280          H  
ATOM  12198 2HD1 LEU A 765      88.299 -36.670   9.118  1.00  5.280          H  
ATOM  12199 3HD1 LEU A 765      89.419 -35.480   8.421  1.00  5.280          H  
ATOM  12200 1HD2 LEU A 765      89.883 -33.991  11.039  1.00  5.280          H  
ATOM  12201 2HD2 LEU A 765      89.594 -33.206   9.495  1.00  5.280          H  
ATOM  12202 3HD2 LEU A 765      88.591 -32.827  10.898  1.00  5.280          H  
ATOM  12203  N   LYS A 766      83.976 -33.408   8.309  1.00  3.170          N  
ATOM  12204  CA  LYS A 766      83.004 -32.903   7.338  1.00  3.190          C  
ATOM  12205  C   LYS A 766      82.568 -31.492   7.728  1.00  3.140          C  
ATOM  12206  O   LYS A 766      82.554 -30.585   6.889  1.00  3.190          O  
ATOM  12207  CB  LYS A 766      81.754 -33.792   7.270  1.00  4.460          C  
ATOM  12208  CG  LYS A 766      80.708 -33.357   6.213  1.00  4.460          C  
ATOM  12209  CD  LYS A 766      79.464 -34.267   6.234  1.00  4.460          C  
ATOM  12210  CE  LYS A 766      78.526 -34.002   5.033  1.00  4.460          C  
ATOM  12211  NZ  LYS A 766      77.921 -32.601   5.018  1.00  4.460          N  
ATOM  12212  H   LYS A 766      83.808 -34.317   8.752  1.00  3.800          H  
ATOM  12213  HA  LYS A 766      83.475 -32.859   6.357  1.00  3.830          H  
ATOM  12214 1HB  LYS A 766      82.052 -34.821   7.062  1.00  5.350          H  
ATOM  12215 2HB  LYS A 766      81.258 -33.792   8.238  1.00  5.350          H  
ATOM  12216 1HG  LYS A 766      80.395 -32.328   6.412  1.00  5.350          H  
ATOM  12217 2HG  LYS A 766      81.162 -33.393   5.224  1.00  5.350          H  
ATOM  12218 1HD  LYS A 766      79.777 -35.313   6.222  1.00  5.350          H  
ATOM  12219 2HD  LYS A 766      78.912 -34.090   7.155  1.00  5.350          H  
ATOM  12220 1HE  LYS A 766      79.092 -34.146   4.114  1.00  5.350          H  
ATOM  12221 2HE  LYS A 766      77.715 -34.728   5.065  1.00  5.350          H  
ATOM  12222 1HZ  LYS A 766      77.329 -32.498   4.213  1.00  5.350          H  
ATOM  12223 2HZ  LYS A 766      77.373 -32.419   5.839  1.00  5.350          H  
ATOM  12224 3HZ  LYS A 766      78.650 -31.873   4.967  1.00  5.350          H  
ATOM  12225  N   ILE A 767      82.243 -31.307   9.015  1.00  3.050          N  
ATOM  12226  CA  ILE A 767      81.794 -30.017   9.512  1.00  2.990          C  
ATOM  12227  C   ILE A 767      82.889 -28.970   9.355  1.00  3.000          C  
ATOM  12228  O   ILE A 767      82.620 -27.861   8.877  1.00  3.020          O  
ATOM  12229  CB  ILE A 767      81.372 -30.111  10.997  1.00  4.210          C  
ATOM  12230  CG1 ILE A 767      80.087 -30.978  11.147  1.00  4.210          C  
ATOM  12231  CG2 ILE A 767      81.116 -28.711  11.507  1.00  4.210          C  
ATOM  12232  CD1 ILE A 767      79.779 -31.414  12.599  1.00  4.210          C  
ATOM  12233  H   ILE A 767      82.265 -32.114   9.647  1.00  3.660          H  
ATOM  12234  HA  ILE A 767      80.933 -29.701   8.924  1.00  3.590          H  
ATOM  12235  HB  ILE A 767      82.161 -30.587  11.582  1.00  5.050          H  
ATOM  12236 1HG1 ILE A 767      79.239 -30.403  10.776  1.00  5.050          H  
ATOM  12237 2HG1 ILE A 767      80.189 -31.865  10.530  1.00  5.050          H  
ATOM  12238 1HG2 ILE A 767      80.809 -28.739  12.537  1.00  5.050          H  
ATOM  12239 2HG2 ILE A 767      82.002 -28.105  11.431  1.00  5.050          H  
ATOM  12240 3HG2 ILE A 767      80.336 -28.266  10.905  1.00  5.050          H  
ATOM  12241 1HD1 ILE A 767      78.867 -32.013  12.608  1.00  5.050          H  
ATOM  12242 2HD1 ILE A 767      80.609 -32.016  12.975  1.00  5.050          H  
ATOM  12243 3HD1 ILE A 767      79.646 -30.557  13.238  1.00  5.050          H  
ATOM  12244  N   LEU A 768      84.121 -29.291   9.763  1.00  2.980          N  
ATOM  12245  CA  LEU A 768      85.185 -28.316   9.612  1.00  2.970          C  
ATOM  12246  C   LEU A 768      85.437 -27.976   8.159  1.00  3.100          C  
ATOM  12247  O   LEU A 768      85.733 -26.823   7.860  1.00  3.100          O  
ATOM  12248  CB  LEU A 768      86.498 -28.795  10.228  1.00  4.160          C  
ATOM  12249  CG  LEU A 768      86.614 -28.857  11.754  1.00  4.160          C  
ATOM  12250  CD1 LEU A 768      87.904 -29.508  12.103  1.00  4.160          C  
ATOM  12251  CD2 LEU A 768      86.610 -27.477  12.334  1.00  4.160          C  
ATOM  12252  H   LEU A 768      84.302 -30.211  10.178  1.00  3.580          H  
ATOM  12253  HA  LEU A 768      84.871 -27.404  10.104  1.00  3.560          H  
ATOM  12254 1HB  LEU A 768      86.637 -29.808   9.879  1.00  4.990          H  
ATOM  12255 2HB  LEU A 768      87.308 -28.186   9.840  1.00  4.990          H  
ATOM  12256  HG  LEU A 768      85.789 -29.445  12.168  1.00  4.990          H  
ATOM  12257 1HD1 LEU A 768      88.002 -29.554  13.186  1.00  4.990          H  
ATOM  12258 2HD1 LEU A 768      87.927 -30.506  11.692  1.00  4.990          H  
ATOM  12259 3HD1 LEU A 768      88.720 -28.924  11.689  1.00  4.990          H  
ATOM  12260 1HD2 LEU A 768      86.711 -27.548  13.403  1.00  4.990          H  
ATOM  12261 2HD2 LEU A 768      87.443 -26.900  11.927  1.00  4.990          H  
ATOM  12262 3HD2 LEU A 768      85.682 -26.981  12.097  1.00  4.990          H  
ATOM  12263  N   ALA A 769      85.354 -28.955   7.252  1.00  3.210          N  
ATOM  12264  CA  ALA A 769      85.572 -28.687   5.839  1.00  3.350          C  
ATOM  12265  C   ALA A 769      84.544 -27.709   5.313  1.00  3.380          C  
ATOM  12266  O   ALA A 769      84.884 -26.771   4.594  1.00  3.430          O  
ATOM  12267  CB  ALA A 769      85.494 -29.967   5.033  1.00  4.630          C  
ATOM  12268  H   ALA A 769      85.165 -29.910   7.558  1.00  3.850          H  
ATOM  12269  HA  ALA A 769      86.557 -28.241   5.725  1.00  4.020          H  
ATOM  12270 1HB  ALA A 769      85.673 -29.745   3.985  1.00  5.560          H  
ATOM  12271 2HB  ALA A 769      86.229 -30.677   5.386  1.00  5.560          H  
ATOM  12272 3HB  ALA A 769      84.501 -30.398   5.151  1.00  5.560          H  
ATOM  12273  N   GLU A 770      83.280 -27.877   5.707  1.00  3.340          N  
ATOM  12274  CA  GLU A 770      82.262 -26.958   5.232  1.00  3.390          C  
ATOM  12275  C   GLU A 770      82.562 -25.542   5.712  1.00  3.300          C  
ATOM  12276  O   GLU A 770      82.459 -24.577   4.934  1.00  3.380          O  
ATOM  12277  CB  GLU A 770      80.883 -27.418   5.714  1.00  4.730          C  
ATOM  12278  CG  GLU A 770      80.382 -28.695   5.037  1.00  4.730          C  
ATOM  12279  CD  GLU A 770      79.110 -29.230   5.633  1.00  4.730          C  
ATOM  12280  OE1 GLU A 770      78.684 -28.722   6.642  1.00  4.730          O  
ATOM  12281  OE2 GLU A 770      78.557 -30.165   5.072  1.00  4.730          O  
ATOM  12282  H   GLU A 770      83.023 -28.695   6.276  1.00  4.010          H  
ATOM  12283  HA  GLU A 770      82.273 -26.964   4.143  1.00  4.070          H  
ATOM  12284 1HB  GLU A 770      80.926 -27.608   6.790  1.00  5.670          H  
ATOM  12285 2HB  GLU A 770      80.152 -26.630   5.547  1.00  5.670          H  
ATOM  12286 1HG  GLU A 770      80.209 -28.483   3.983  1.00  5.670          H  
ATOM  12287 2HG  GLU A 770      81.155 -29.458   5.096  1.00  5.670          H  
ATOM  12288  N   ILE A 771      83.000 -25.423   6.969  1.00  3.140          N  
ATOM  12289  CA  ILE A 771      83.323 -24.129   7.541  1.00  3.060          C  
ATOM  12290  C   ILE A 771      84.533 -23.519   6.841  1.00  3.110          C  
ATOM  12291  O   ILE A 771      84.495 -22.349   6.469  1.00  3.130          O  
ATOM  12292  CB  ILE A 771      83.577 -24.232   9.062  1.00  4.320          C  
ATOM  12293  CG1 ILE A 771      82.247 -24.645   9.780  1.00  4.320          C  
ATOM  12294  CG2 ILE A 771      84.093 -22.848   9.595  1.00  4.320          C  
ATOM  12295  CD1 ILE A 771      82.408 -25.108  11.222  1.00  4.320          C  
ATOM  12296  H   ILE A 771      83.044 -26.270   7.555  1.00  3.770          H  
ATOM  12297  HA  ILE A 771      82.470 -23.466   7.385  1.00  3.670          H  
ATOM  12298  HB  ILE A 771      84.317 -25.009   9.262  1.00  5.180          H  
ATOM  12299 1HG1 ILE A 771      81.567 -23.792   9.775  1.00  5.180          H  
ATOM  12300 2HG1 ILE A 771      81.784 -25.454   9.218  1.00  5.180          H  
ATOM  12301 1HG2 ILE A 771      84.268 -22.889  10.651  1.00  5.180          H  
ATOM  12302 2HG2 ILE A 771      85.025 -22.567   9.105  1.00  5.180          H  
ATOM  12303 3HG2 ILE A 771      83.341 -22.084   9.388  1.00  5.180          H  
ATOM  12304 1HD1 ILE A 771      81.429 -25.373  11.621  1.00  5.180          H  
ATOM  12305 2HD1 ILE A 771      83.060 -25.978  11.253  1.00  5.180          H  
ATOM  12306 3HD1 ILE A 771      82.826 -24.330  11.813  1.00  5.180          H  
ATOM  12307  N   LYS A 772      85.607 -24.310   6.693  1.00  3.150          N  
ATOM  12308  CA  LYS A 772      86.868 -23.899   6.069  1.00  3.250          C  
ATOM  12309  C   LYS A 772      86.699 -23.448   4.629  1.00  3.400          C  
ATOM  12310  O   LYS A 772      87.362 -22.513   4.180  1.00  3.420          O  
ATOM  12311  CB  LYS A 772      87.882 -25.047   6.099  1.00  4.510          C  
ATOM  12312  CG  LYS A 772      89.276 -24.707   5.519  1.00  4.510          C  
ATOM  12313  CD  LYS A 772      90.201 -25.904   5.632  1.00  4.510          C  
ATOM  12314  CE  LYS A 772      91.496 -25.750   4.808  1.00  4.510          C  
ATOM  12315  NZ  LYS A 772      92.412 -24.685   5.321  1.00  4.510          N  
ATOM  12316  H   LYS A 772      85.549 -25.261   7.044  1.00  3.780          H  
ATOM  12317  HA  LYS A 772      87.265 -23.055   6.634  1.00  3.900          H  
ATOM  12318 1HB  LYS A 772      87.995 -25.407   7.113  1.00  5.410          H  
ATOM  12319 2HB  LYS A 772      87.481 -25.880   5.517  1.00  5.410          H  
ATOM  12320 1HG  LYS A 772      89.183 -24.430   4.468  1.00  5.410          H  
ATOM  12321 2HG  LYS A 772      89.692 -23.862   6.068  1.00  5.410          H  
ATOM  12322 1HD  LYS A 772      90.452 -26.082   6.677  1.00  5.410          H  
ATOM  12323 2HD  LYS A 772      89.657 -26.763   5.256  1.00  5.410          H  
ATOM  12324 1HE  LYS A 772      92.030 -26.703   4.818  1.00  5.410          H  
ATOM  12325 2HE  LYS A 772      91.223 -25.509   3.781  1.00  5.410          H  
ATOM  12326 1HZ  LYS A 772      93.232 -24.647   4.731  1.00  5.410          H  
ATOM  12327 2HZ  LYS A 772      91.949 -23.791   5.308  1.00  5.410          H  
ATOM  12328 3HZ  LYS A 772      92.700 -24.905   6.267  1.00  5.410          H  
ATOM  12329  N   HIS A 773      85.865 -24.156   3.877  1.00  3.550          N  
ATOM  12330  CA  HIS A 773      85.644 -23.823   2.488  1.00  3.770          C  
ATOM  12331  C   HIS A 773      84.793 -22.557   2.352  1.00  3.760          C  
ATOM  12332  O   HIS A 773      84.959 -21.797   1.395  1.00  3.900          O  
ATOM  12333  CB  HIS A 773      84.976 -25.001   1.787  1.00  5.190          C  
ATOM  12334  CG  HIS A 773      85.865 -26.220   1.729  1.00  5.190          C  
ATOM  12335  ND1 HIS A 773      85.409 -27.452   1.318  1.00  5.190          N  
ATOM  12336  CD2 HIS A 773      87.169 -26.395   2.071  1.00  5.190          C  
ATOM  12337  CE1 HIS A 773      86.396 -28.330   1.394  1.00  5.190          C  
ATOM  12338  NE2 HIS A 773      87.472 -27.714   1.851  1.00  5.190          N  
ATOM  12339  H   HIS A 773      85.400 -24.979   4.272  1.00  4.260          H  
ATOM  12340  HA  HIS A 773      86.598 -23.633   2.002  1.00  4.520          H  
ATOM  12341 1HB  HIS A 773      84.064 -25.270   2.328  1.00  6.230          H  
ATOM  12342 2HB  HIS A 773      84.695 -24.720   0.776  1.00  6.230          H  
ATOM  12343  HD1 HIS A 773      84.446 -27.719   1.276  1.00  6.230          H  
ATOM  12344  HD2 HIS A 773      87.932 -25.719   2.459  1.00  6.230          H  
ATOM  12345  HE1 HIS A 773      86.236 -29.369   1.107  1.00  6.230          H  
ATOM  12346  N   THR A 774      83.884 -22.341   3.307  1.00  3.640          N  
ATOM  12347  CA  THR A 774      82.978 -21.201   3.306  1.00  3.710          C  
ATOM  12348  C   THR A 774      83.602 -19.888   3.812  1.00  3.470          C  
ATOM  12349  O   THR A 774      83.371 -18.826   3.226  1.00  3.690          O  
ATOM  12350  CB  THR A 774      81.732 -21.509   4.175  1.00  5.170          C  
ATOM  12351  OG1 THR A 774      81.064 -22.670   3.662  1.00  5.170          O  
ATOM  12352  CG2 THR A 774      80.753 -20.329   4.145  1.00  5.170          C  
ATOM  12353  H   THR A 774      83.769 -23.030   4.051  1.00  4.370          H  
ATOM  12354  HA  THR A 774      82.648 -21.039   2.282  1.00  4.450          H  
ATOM  12355  HB  THR A 774      82.044 -21.704   5.204  1.00  6.200          H  
ATOM  12356  HG1 THR A 774      81.590 -23.467   3.899  1.00  6.200          H  
ATOM  12357 1HG2 THR A 774      79.884 -20.574   4.752  1.00  6.200          H  
ATOM  12358 2HG2 THR A 774      81.220 -19.434   4.542  1.00  6.200          H  
ATOM  12359 3HG2 THR A 774      80.439 -20.148   3.119  1.00  6.200          H  
ATOM  12360  N   SER A 775      84.342 -19.938   4.923  1.00  3.330          N  
ATOM  12361  CA  SER A 775      84.841 -18.726   5.570  1.00  3.150          C  
ATOM  12362  C   SER A 775      86.180 -18.904   6.294  1.00  3.390          C  
ATOM  12363  O   SER A 775      86.876 -19.904   6.154  1.00  3.640          O  
ATOM  12364  CB  SER A 775      83.827 -18.267   6.591  1.00  4.480          C  
ATOM  12365  OG  SER A 775      83.805 -19.169   7.651  1.00  4.480          O  
ATOM  12366  H   SER A 775      84.513 -20.837   5.379  1.00  4.000          H  
ATOM  12367  HA  SER A 775      84.967 -17.960   4.806  1.00  3.780          H  
ATOM  12368 1HB  SER A 775      84.061 -17.271   6.954  1.00  5.380          H  
ATOM  12369 2HB  SER A 775      82.842 -18.223   6.131  1.00  5.380          H  
ATOM  12370  HG  SER A 775      83.076 -18.880   8.254  1.00  5.380          H  
ATOM  12371  N   LYS A 776      86.593 -17.853   7.005  1.00  3.790          N  
ATOM  12372  CA  LYS A 776      87.848 -17.825   7.761  1.00  4.210          C  
ATOM  12373  C   LYS A 776      87.588 -17.996   9.262  1.00  3.860          C  
ATOM  12374  O   LYS A 776      88.451 -17.705  10.091  1.00  4.040          O  
ATOM  12375  CB  LYS A 776      88.594 -16.519   7.504  1.00  5.730          C  
ATOM  12376  CG  LYS A 776      89.051 -16.335   6.063  1.00  5.730          C  
ATOM  12377  CD  LYS A 776      89.818 -15.028   5.890  1.00  5.730          C  
ATOM  12378  CE  LYS A 776      90.290 -14.838   4.452  1.00  5.730          C  
ATOM  12379  NZ  LYS A 776      91.017 -13.548   4.272  1.00  5.730          N  
ATOM  12380  H   LYS A 776      85.991 -17.045   7.056  1.00  4.550          H  
ATOM  12381  HA  LYS A 776      88.471 -18.659   7.435  1.00  5.050          H  
ATOM  12382 1HB  LYS A 776      87.953 -15.679   7.770  1.00  6.870          H  
ATOM  12383 2HB  LYS A 776      89.475 -16.475   8.144  1.00  6.870          H  
ATOM  12384 1HG  LYS A 776      89.695 -17.170   5.782  1.00  6.870          H  
ATOM  12385 2HG  LYS A 776      88.184 -16.335   5.404  1.00  6.870          H  
ATOM  12386 1HD  LYS A 776      89.174 -14.191   6.164  1.00  6.870          H  
ATOM  12387 2HD  LYS A 776      90.685 -15.026   6.549  1.00  6.870          H  
ATOM  12388 1HE  LYS A 776      90.954 -15.658   4.183  1.00  6.870          H  
ATOM  12389 2HE  LYS A 776      89.426 -14.850   3.788  1.00  6.870          H  
ATOM  12390 1HZ  LYS A 776      91.313 -13.458   3.310  1.00  6.870          H  
ATOM  12391 2HZ  LYS A 776      90.406 -12.778   4.508  1.00  6.870          H  
ATOM  12392 3HZ  LYS A 776      91.828 -13.529   4.875  1.00  6.870          H  
ATOM  12393  N   ASP A 777      86.375 -18.429   9.588  1.00  3.530          N  
ATOM  12394  CA  ASP A 777      85.872 -18.602  10.945  1.00  3.250          C  
ATOM  12395  C   ASP A 777      86.633 -19.567  11.860  1.00  3.100          C  
ATOM  12396  O   ASP A 777      87.135 -20.608  11.424  1.00  3.320          O  
ATOM  12397  CB  ASP A 777      84.446 -19.094  10.837  1.00  4.660          C  
ATOM  12398  CG  ASP A 777      83.441 -18.036  10.394  1.00  4.660          C  
ATOM  12399  OD1 ASP A 777      83.713 -16.851  10.492  1.00  4.660          O  
ATOM  12400  OD2 ASP A 777      82.413 -18.430   9.871  1.00  4.660          O  
ATOM  12401  H   ASP A 777      85.729 -18.655   8.832  1.00  4.240          H  
ATOM  12402  HA  ASP A 777      85.878 -17.621  11.422  1.00  3.900          H  
ATOM  12403 1HB  ASP A 777      84.418 -19.917  10.126  1.00  5.590          H  
ATOM  12404 2HB  ASP A 777      84.168 -19.482  11.766  1.00  5.590          H  
ATOM  12405  N   LYS A 778      86.668 -19.201  13.153  1.00  2.840          N  
ATOM  12406  CA  LYS A 778      87.265 -19.995  14.238  1.00  2.670          C  
ATOM  12407  C   LYS A 778      86.344 -21.080  14.757  1.00  2.570          C  
ATOM  12408  O   LYS A 778      85.185 -20.811  15.143  1.00  2.530          O  
ATOM  12409  CB  LYS A 778      87.624 -19.120  15.431  1.00  3.810          C  
ATOM  12410  CG  LYS A 778      88.766 -18.188  15.234  1.00  3.810          C  
ATOM  12411  CD  LYS A 778      88.954 -17.365  16.490  1.00  3.810          C  
ATOM  12412  CE  LYS A 778      90.175 -16.508  16.419  1.00  3.810          C  
ATOM  12413  NZ  LYS A 778      90.245 -15.600  17.555  1.00  3.810          N  
ATOM  12414  H   LYS A 778      86.225 -18.312  13.389  1.00  3.410          H  
ATOM  12415  HA  LYS A 778      88.169 -20.478  13.855  1.00  3.200          H  
ATOM  12416 1HB  LYS A 778      86.753 -18.518  15.708  1.00  4.570          H  
ATOM  12417 2HB  LYS A 778      87.862 -19.758  16.283  1.00  4.570          H  
ATOM  12418 1HG  LYS A 778      89.677 -18.763  15.030  1.00  4.570          H  
ATOM  12419 2HG  LYS A 778      88.568 -17.535  14.384  1.00  4.570          H  
ATOM  12420 1HD  LYS A 778      88.080 -16.725  16.649  1.00  4.570          H  
ATOM  12421 2HD  LYS A 778      89.056 -18.026  17.353  1.00  4.570          H  
ATOM  12422 1HE  LYS A 778      91.055 -17.154  16.441  1.00  4.570          H  
ATOM  12423 2HE  LYS A 778      90.185 -15.927  15.498  1.00  4.570          H  
ATOM  12424 1HZ  LYS A 778      91.119 -15.064  17.480  1.00  4.570          H  
ATOM  12425 2HZ  LYS A 778      89.454 -14.982  17.542  1.00  4.570          H  
ATOM  12426 3HZ  LYS A 778      90.255 -16.130  18.441  1.00  4.570          H  
ATOM  12427  N   VAL A 779      86.886 -22.289  14.881  1.00  2.540          N  
ATOM  12428  CA  VAL A 779      86.048 -23.367  15.368  1.00  2.440          C  
ATOM  12429  C   VAL A 779      86.606 -24.008  16.623  1.00  2.310          C  
ATOM  12430  O   VAL A 779      87.769 -24.430  16.652  1.00  2.340          O  
ATOM  12431  CB  VAL A 779      85.878 -24.456  14.303  1.00  3.460          C  
ATOM  12432  CG1 VAL A 779      84.917 -25.552  14.848  1.00  3.460          C  
ATOM  12433  CG2 VAL A 779      85.407 -23.826  13.006  1.00  3.460          C  
ATOM  12434  H   VAL A 779      87.863 -22.444  14.591  1.00  3.050          H  
ATOM  12435  HA  VAL A 779      85.068 -22.965  15.604  1.00  2.930          H  
ATOM  12436  HB  VAL A 779      86.838 -24.943  14.124  1.00  4.150          H  
ATOM  12437 1HG1 VAL A 779      84.793 -26.320  14.121  1.00  4.150          H  
ATOM  12438 2HG1 VAL A 779      85.307 -26.002  15.759  1.00  4.150          H  
ATOM  12439 3HG1 VAL A 779      83.946 -25.111  15.059  1.00  4.150          H  
ATOM  12440 1HG2 VAL A 779      85.297 -24.594  12.247  1.00  4.150          H  
ATOM  12441 2HG2 VAL A 779      84.478 -23.333  13.155  1.00  4.150          H  
ATOM  12442 3HG2 VAL A 779      86.139 -23.092  12.663  1.00  4.150          H  
ATOM  12443  N   ILE A 780      85.749 -24.102  17.639  1.00  2.160          N  
ATOM  12444  CA  ILE A 780      86.132 -24.759  18.878  1.00  2.050          C  
ATOM  12445  C   ILE A 780      85.511 -26.134  18.930  1.00  2.040          C  
ATOM  12446  O   ILE A 780      84.302 -26.275  18.786  1.00  2.030          O  
ATOM  12447  CB  ILE A 780      85.680 -24.044  20.160  1.00  2.910          C  
ATOM  12448  CG1 ILE A 780      86.252 -22.649  20.235  1.00  2.910          C  
ATOM  12449  CG2 ILE A 780      86.128 -24.893  21.385  1.00  2.910          C  
ATOM  12450  CD1 ILE A 780      85.707 -21.844  21.326  1.00  2.910          C  
ATOM  12451  H   ILE A 780      84.808 -23.712  17.503  1.00  2.590          H  
ATOM  12452  HA  ILE A 780      87.204 -24.861  18.894  1.00  2.460          H  
ATOM  12453  HB  ILE A 780      84.617 -23.960  20.163  1.00  3.500          H  
ATOM  12454 1HG1 ILE A 780      87.279 -22.689  20.387  1.00  3.500          H  
ATOM  12455 2HG1 ILE A 780      86.048 -22.139  19.294  1.00  3.500          H  
ATOM  12456 1HG2 ILE A 780      85.816 -24.434  22.286  1.00  3.500          H  
ATOM  12457 2HG2 ILE A 780      85.696 -25.884  21.364  1.00  3.500          H  
ATOM  12458 3HG2 ILE A 780      87.211 -24.982  21.380  1.00  3.500          H  
ATOM  12459 1HD1 ILE A 780      86.165 -20.854  21.292  1.00  3.500          H  
ATOM  12460 2HD1 ILE A 780      84.627 -21.755  21.217  1.00  3.500          H  
ATOM  12461 3HD1 ILE A 780      85.927 -22.293  22.281  1.00  3.500          H  
ATOM  12462  N   ILE A 781      86.327 -27.141  19.134  1.00  2.050          N  
ATOM  12463  CA  ILE A 781      85.834 -28.491  19.235  1.00  2.040          C  
ATOM  12464  C   ILE A 781      85.976 -28.899  20.700  1.00  1.980          C  
ATOM  12465  O   ILE A 781      87.064 -28.801  21.271  1.00  1.990          O  
ATOM  12466  CB  ILE A 781      86.622 -29.461  18.330  1.00  2.860          C  
ATOM  12467  CG1 ILE A 781      86.595 -29.004  16.857  1.00  2.860          C  
ATOM  12468  CG2 ILE A 781      85.972 -30.822  18.407  1.00  2.860          C  
ATOM  12469  CD1 ILE A 781      87.725 -28.135  16.460  1.00  2.860          C  
ATOM  12470  H   ILE A 781      87.322 -26.943  19.238  1.00  2.460          H  
ATOM  12471  HA  ILE A 781      84.778 -28.527  18.968  1.00  2.450          H  
ATOM  12472  HB  ILE A 781      87.659 -29.520  18.655  1.00  3.430          H  
ATOM  12473 1HG1 ILE A 781      86.659 -29.862  16.231  1.00  3.430          H  
ATOM  12474 2HG1 ILE A 781      85.663 -28.477  16.662  1.00  3.430          H  
ATOM  12475 1HG2 ILE A 781      86.490 -31.513  17.778  1.00  3.430          H  
ATOM  12476 2HG2 ILE A 781      85.984 -31.194  19.431  1.00  3.430          H  
ATOM  12477 3HG2 ILE A 781      84.944 -30.727  18.068  1.00  3.430          H  
ATOM  12478 1HD1 ILE A 781      87.641 -27.887  15.417  1.00  3.430          H  
ATOM  12479 2HD1 ILE A 781      87.747 -27.214  17.027  1.00  3.430          H  
ATOM  12480 3HD1 ILE A 781      88.646 -28.675  16.632  1.00  3.430          H  
ATOM  12481  N   PHE A 782      84.886 -29.323  21.321  1.00  1.930          N  
ATOM  12482  CA  PHE A 782      84.967 -29.715  22.725  1.00  1.860          C  
ATOM  12483  C   PHE A 782      84.946 -31.208  23.011  1.00  1.860          C  
ATOM  12484  O   PHE A 782      84.177 -31.984  22.419  1.00  1.870          O  
ATOM  12485  CB  PHE A 782      83.872 -29.080  23.584  1.00  2.630          C  
ATOM  12486  CG  PHE A 782      84.057 -27.634  23.990  1.00  2.630          C  
ATOM  12487  CD1 PHE A 782      83.459 -26.612  23.322  1.00  2.630          C  
ATOM  12488  CD2 PHE A 782      84.834 -27.333  25.106  1.00  2.630          C  
ATOM  12489  CE1 PHE A 782      83.616 -25.291  23.756  1.00  2.630          C  
ATOM  12490  CE2 PHE A 782      84.999 -26.037  25.541  1.00  2.630          C  
ATOM  12491  CZ  PHE A 782      84.384 -25.012  24.864  1.00  2.630          C  
ATOM  12492  H   PHE A 782      84.012 -29.373  20.795  1.00  2.320          H  
ATOM  12493  HA  PHE A 782      85.907 -29.333  23.106  1.00  2.230          H  
ATOM  12494 1HB  PHE A 782      82.925 -29.148  23.048  1.00  3.160          H  
ATOM  12495 2HB  PHE A 782      83.757 -29.668  24.473  1.00  3.160          H  
ATOM  12496  HD1 PHE A 782      82.850 -26.851  22.458  1.00  3.160          H  
ATOM  12497  HD2 PHE A 782      85.319 -28.151  25.644  1.00  3.160          H  
ATOM  12498  HE1 PHE A 782      83.127 -24.472  23.228  1.00  3.160          H  
ATOM  12499  HE2 PHE A 782      85.612 -25.828  26.420  1.00  3.160          H  
ATOM  12500  HZ  PHE A 782      84.500 -23.982  25.201  1.00  3.160          H  
ATOM  12501  N   THR A 783      85.759 -31.582  24.003  1.00  1.850          N  
ATOM  12502  CA  THR A 783      85.775 -32.941  24.512  1.00  1.880          C  
ATOM  12503  C   THR A 783      85.897 -33.056  26.028  1.00  1.810          C  
ATOM  12504  O   THR A 783      85.742 -32.084  26.769  1.00  1.740          O  
ATOM  12505  CB  THR A 783      86.820 -33.838  23.841  1.00  2.620          C  
ATOM  12506  OG1 THR A 783      86.571 -35.204  24.267  1.00  2.620          O  
ATOM  12507  CG2 THR A 783      88.236 -33.438  24.187  1.00  2.620          C  
ATOM  12508  H   THR A 783      86.385 -30.874  24.399  1.00  2.220          H  
ATOM  12509  HA  THR A 783      84.835 -33.357  24.248  1.00  2.260          H  
ATOM  12510  HB  THR A 783      86.693 -33.780  22.760  1.00  3.140          H  
ATOM  12511  HG1 THR A 783      85.732 -35.516  23.835  1.00  3.140          H  
ATOM  12512 1HG2 THR A 783      88.891 -34.122  23.674  1.00  3.140          H  
ATOM  12513 2HG2 THR A 783      88.425 -32.416  23.851  1.00  3.140          H  
ATOM  12514 3HG2 THR A 783      88.419 -33.499  25.259  1.00  3.140          H  
ATOM  12515  N   GLU A 784      86.066 -34.289  26.495  1.00  1.890          N  
ATOM  12516  CA  GLU A 784      86.123 -34.579  27.907  1.00  1.860          C  
ATOM  12517  C   GLU A 784      87.293 -35.508  28.112  1.00  1.960          C  
ATOM  12518  O   GLU A 784      87.805 -35.685  29.221  1.00  2.000          O  
ATOM  12519  CB  GLU A 784      84.805 -35.201  28.362  1.00  2.620          C  
ATOM  12520  CG  GLU A 784      84.624 -35.319  29.865  1.00  2.620          C  
ATOM  12521  CD  GLU A 784      83.255 -35.849  30.241  1.00  2.620          C  
ATOM  12522  OE1 GLU A 784      82.537 -36.294  29.361  1.00  2.620          O  
ATOM  12523  OE2 GLU A 784      82.919 -35.816  31.401  1.00  2.620          O  
ATOM  12524  H   GLU A 784      86.224 -35.052  25.843  1.00  2.270          H  
ATOM  12525  HA  GLU A 784      86.301 -33.660  28.464  1.00  2.230          H  
ATOM  12526 1HB  GLU A 784      83.978 -34.614  27.965  1.00  3.140          H  
ATOM  12527 2HB  GLU A 784      84.721 -36.204  27.941  1.00  3.140          H  
ATOM  12528 1HG  GLU A 784      85.383 -35.987  30.267  1.00  3.140          H  
ATOM  12529 2HG  GLU A 784      84.764 -34.333  30.314  1.00  3.140          H  
ATOM  12530  N   LEU A 785      87.631 -36.186  27.024  1.00  2.050          N  
ATOM  12531  CA  LEU A 785      88.634 -37.242  27.059  1.00  2.180          C  
ATOM  12532  C   LEU A 785      89.973 -36.770  26.502  1.00  2.240          C  
ATOM  12533  O   LEU A 785      90.117 -36.535  25.304  1.00  2.290          O  
ATOM  12534  CB  LEU A 785      88.123 -38.450  26.260  1.00  3.000          C  
ATOM  12535  CG  LEU A 785      86.769 -39.073  26.703  1.00  3.000          C  
ATOM  12536  CD1 LEU A 785      86.404 -40.190  25.720  1.00  3.000          C  
ATOM  12537  CD2 LEU A 785      86.869 -39.606  28.135  1.00  3.000          C  
ATOM  12538  H   LEU A 785      87.169 -35.922  26.147  1.00  2.460          H  
ATOM  12539  HA  LEU A 785      88.797 -37.532  28.093  1.00  2.620          H  
ATOM  12540 1HB  LEU A 785      87.972 -38.120  25.258  1.00  3.600          H  
ATOM  12541 2HB  LEU A 785      88.880 -39.232  26.262  1.00  3.600          H  
ATOM  12542  HG  LEU A 785      85.985 -38.315  26.657  1.00  3.600          H  
ATOM  12543 1HD1 LEU A 785      85.447 -40.631  25.997  1.00  3.600          H  
ATOM  12544 2HD1 LEU A 785      86.328 -39.792  24.733  1.00  3.600          H  
ATOM  12545 3HD1 LEU A 785      87.172 -40.949  25.738  1.00  3.600          H  
ATOM  12546 1HD2 LEU A 785      85.922 -40.044  28.428  1.00  3.600          H  
ATOM  12547 2HD2 LEU A 785      87.646 -40.365  28.190  1.00  3.600          H  
ATOM  12548 3HD2 LEU A 785      87.107 -38.797  28.822  1.00  3.600          H  
ATOM  12549  N   ARG A 786      90.993 -36.745  27.351  1.00  2.280          N  
ATOM  12550  CA  ARG A 786      92.334 -36.272  26.973  1.00  2.360          C  
ATOM  12551  C   ARG A 786      92.894 -36.996  25.744  1.00  2.450          C  
ATOM  12552  O   ARG A 786      93.521 -36.389  24.868  1.00  2.470          O  
ATOM  12553  CB  ARG A 786      93.271 -36.470  28.153  1.00  3.270          C  
ATOM  12554  CG  ARG A 786      94.691 -35.973  28.001  1.00  3.270          C  
ATOM  12555  CD  ARG A 786      95.411 -36.179  29.275  1.00  3.270          C  
ATOM  12556  NE  ARG A 786      96.791 -35.744  29.233  1.00  3.270          N  
ATOM  12557  CZ  ARG A 786      97.660 -35.869  30.262  1.00  3.270          C  
ATOM  12558  NH1 ARG A 786      97.275 -36.432  31.389  1.00  3.270          N  
ATOM  12559  NH2 ARG A 786      98.899 -35.429  30.137  1.00  3.270          N  
ATOM  12560  H   ARG A 786      90.810 -36.989  28.317  1.00  2.740          H  
ATOM  12561  HA  ARG A 786      92.269 -35.208  26.741  1.00  2.830          H  
ATOM  12562 1HB  ARG A 786      92.852 -35.980  29.031  1.00  3.930          H  
ATOM  12563 2HB  ARG A 786      93.336 -37.535  28.379  1.00  3.930          H  
ATOM  12564 1HG  ARG A 786      95.204 -36.536  27.217  1.00  3.930          H  
ATOM  12565 2HG  ARG A 786      94.696 -34.911  27.756  1.00  3.930          H  
ATOM  12566 1HD  ARG A 786      94.902 -35.613  30.051  1.00  3.930          H  
ATOM  12567 2HD  ARG A 786      95.392 -37.239  29.523  1.00  3.930          H  
ATOM  12568  HE  ARG A 786      97.121 -35.304  28.384  1.00  3.930          H  
ATOM  12569 1HH1 ARG A 786      96.337 -36.791  31.482  1.00  3.930          H  
ATOM  12570 2HH1 ARG A 786      97.923 -36.512  32.164  1.00  3.930          H  
ATOM  12571 1HH2 ARG A 786      99.202 -34.997  29.275  1.00  3.930          H  
ATOM  12572 2HH2 ARG A 786      99.548 -35.520  30.908  1.00  3.930          H  
ATOM  12573  N   ASP A 787      92.643 -38.295  25.668  1.00  2.530          N  
ATOM  12574  CA  ASP A 787      93.151 -39.098  24.572  1.00  2.640          C  
ATOM  12575  C   ASP A 787      92.368 -38.855  23.284  1.00  2.620          C  
ATOM  12576  O   ASP A 787      92.844 -39.158  22.186  1.00  2.720          O  
ATOM  12577  CB  ASP A 787      93.122 -40.570  24.963  1.00  3.650          C  
ATOM  12578  CG  ASP A 787      94.146 -40.913  26.072  1.00  3.650          C  
ATOM  12579  OD1 ASP A 787      95.118 -40.192  26.262  1.00  3.650          O  
ATOM  12580  OD2 ASP A 787      93.933 -41.891  26.722  1.00  3.650          O  
ATOM  12581  H   ASP A 787      92.127 -38.740  26.413  1.00  3.040          H  
ATOM  12582  HA  ASP A 787      94.180 -38.808  24.392  1.00  3.170          H  
ATOM  12583 1HB  ASP A 787      92.129 -40.828  25.323  1.00  4.380          H  
ATOM  12584 2HB  ASP A 787      93.325 -41.188  24.089  1.00  4.380          H  
ATOM  12585  N   LEU A 788      91.144 -38.351  23.408  1.00  2.520          N  
ATOM  12586  CA  LEU A 788      90.317 -38.113  22.247  1.00  2.520          C  
ATOM  12587  C   LEU A 788      90.728 -36.772  21.713  1.00  2.510          C  
ATOM  12588  O   LEU A 788      90.746 -36.553  20.505  1.00  2.580          O  
ATOM  12589  CB  LEU A 788      88.848 -38.127  22.616  1.00  3.530          C  
ATOM  12590  CG  LEU A 788      87.825 -38.041  21.501  1.00  3.530          C  
ATOM  12591  CD1 LEU A 788      87.956 -39.263  20.517  1.00  3.530          C  
ATOM  12592  CD2 LEU A 788      86.470 -37.987  22.179  1.00  3.530          C  
ATOM  12593  H   LEU A 788      90.784 -38.065  24.314  1.00  3.020          H  
ATOM  12594  HA  LEU A 788      90.534 -38.865  21.500  1.00  3.020          H  
ATOM  12595 1HB  LEU A 788      88.648 -39.032  23.184  1.00  4.230          H  
ATOM  12596 2HB  LEU A 788      88.670 -37.267  23.265  1.00  4.230          H  
ATOM  12597  HG  LEU A 788      87.980 -37.132  20.918  1.00  4.230          H  
ATOM  12598 1HD1 LEU A 788      87.197 -39.190  19.738  1.00  4.230          H  
ATOM  12599 2HD1 LEU A 788      88.932 -39.274  20.044  1.00  4.230          H  
ATOM  12600 3HD1 LEU A 788      87.817 -40.193  21.063  1.00  4.230          H  
ATOM  12601 1HD2 LEU A 788      85.658 -37.922  21.467  1.00  4.230          H  
ATOM  12602 2HD2 LEU A 788      86.344 -38.855  22.766  1.00  4.230          H  
ATOM  12603 3HD2 LEU A 788      86.447 -37.132  22.821  1.00  4.230          H  
ATOM  12604  N   GLN A 789      91.069 -35.872  22.633  1.00  2.420          N  
ATOM  12605  CA  GLN A 789      91.511 -34.539  22.295  1.00  2.420          C  
ATOM  12606  C   GLN A 789      92.744 -34.682  21.408  1.00  2.550          C  
ATOM  12607  O   GLN A 789      92.890 -33.963  20.415  1.00  2.600          O  
ATOM  12608  CB  GLN A 789      91.793 -33.776  23.579  1.00  3.390          C  
ATOM  12609  CG  GLN A 789      92.040 -32.339  23.441  1.00  3.390          C  
ATOM  12610  CD  GLN A 789      92.002 -31.707  24.787  1.00  3.390          C  
ATOM  12611  OE1 GLN A 789      91.989 -32.471  25.759  1.00  3.390          O  
ATOM  12612  NE2 GLN A 789      91.958 -30.392  24.878  1.00  3.390          N  
ATOM  12613  H   GLN A 789      90.965 -36.129  23.617  1.00  2.900          H  
ATOM  12614  HA  GLN A 789      90.732 -34.031  21.739  1.00  2.900          H  
ATOM  12615 1HB  GLN A 789      91.008 -33.950  24.293  1.00  4.070          H  
ATOM  12616 2HB  GLN A 789      92.696 -34.184  24.022  1.00  4.070          H  
ATOM  12617 1HG  GLN A 789      93.005 -32.163  22.969  1.00  4.070          H  
ATOM  12618 2HG  GLN A 789      91.265 -31.946  22.871  1.00  4.070          H  
ATOM  12619 1HE2 GLN A 789      91.928 -29.935  25.786  1.00  4.070          H  
ATOM  12620 2HE2 GLN A 789      91.950 -29.801  24.042  1.00  4.070          H  
ATOM  12621  N   ARG A 790      93.617 -35.639  21.762  1.00  2.600          N  
ATOM  12622  CA  ARG A 790      94.788 -35.965  20.959  1.00  2.730          C  
ATOM  12623  C   ARG A 790      94.369 -36.472  19.567  1.00  2.810          C  
ATOM  12624  O   ARG A 790      94.925 -36.030  18.557  1.00  2.880          O  
ATOM  12625  CB  ARG A 790      95.652 -37.001  21.648  1.00  3.770          C  
ATOM  12626  CG  ARG A 790      96.973 -37.289  20.936  1.00  3.770          C  
ATOM  12627  CD  ARG A 790      97.822 -38.282  21.656  1.00  3.770          C  
ATOM  12628  NE  ARG A 790      98.214 -37.823  23.007  1.00  3.770          N  
ATOM  12629  CZ  ARG A 790      97.729 -38.305  24.191  1.00  3.770          C  
ATOM  12630  NH1 ARG A 790      96.822 -39.255  24.216  1.00  3.770          N  
ATOM  12631  NH2 ARG A 790      98.168 -37.807  25.335  1.00  3.770          N  
ATOM  12632  H   ARG A 790      93.453 -36.132  22.647  1.00  3.120          H  
ATOM  12633  HA  ARG A 790      95.381 -35.059  20.832  1.00  3.280          H  
ATOM  12634 1HB  ARG A 790      95.858 -36.667  22.662  1.00  4.520          H  
ATOM  12635 2HB  ARG A 790      95.106 -37.939  21.719  1.00  4.520          H  
ATOM  12636 1HG  ARG A 790      96.753 -37.700  19.953  1.00  4.520          H  
ATOM  12637 2HG  ARG A 790      97.539 -36.363  20.816  1.00  4.520          H  
ATOM  12638 1HD  ARG A 790      97.292 -39.224  21.731  1.00  4.520          H  
ATOM  12639 2HD  ARG A 790      98.734 -38.435  21.077  1.00  4.520          H  
ATOM  12640  HE  ARG A 790      98.913 -37.091  23.056  1.00  4.520          H  
ATOM  12641 1HH1 ARG A 790      96.468 -39.649  23.369  1.00  4.520          H  
ATOM  12642 2HH1 ARG A 790      96.443 -39.592  25.119  1.00  4.520          H  
ATOM  12643 1HH2 ARG A 790      98.862 -37.076  25.338  1.00  4.520          H  
ATOM  12644 2HH2 ARG A 790      97.805 -38.171  26.208  1.00  4.520          H  
ATOM  12645  N   GLU A 791      93.377 -37.383  19.499  1.00  2.820          N  
ATOM  12646  CA  GLU A 791      92.928 -37.871  18.189  1.00  2.900          C  
ATOM  12647  C   GLU A 791      92.332 -36.741  17.343  1.00  2.860          C  
ATOM  12648  O   GLU A 791      92.543 -36.710  16.125  1.00  2.940          O  
ATOM  12649  CB  GLU A 791      91.912 -39.014  18.327  1.00  4.030          C  
ATOM  12650  CG  GLU A 791      92.499 -40.337  18.836  1.00  4.030          C  
ATOM  12651  CD  GLU A 791      93.524 -40.881  17.889  1.00  4.030          C  
ATOM  12652  OE1 GLU A 791      93.263 -40.861  16.716  1.00  4.030          O  
ATOM  12653  OE2 GLU A 791      94.577 -41.290  18.332  1.00  4.030          O  
ATOM  12654  H   GLU A 791      92.990 -37.787  20.358  1.00  3.380          H  
ATOM  12655  HA  GLU A 791      93.798 -38.259  17.658  1.00  3.480          H  
ATOM  12656 1HB  GLU A 791      91.124 -38.712  19.012  1.00  4.830          H  
ATOM  12657 2HB  GLU A 791      91.448 -39.203  17.364  1.00  4.830          H  
ATOM  12658 1HG  GLU A 791      92.963 -40.173  19.806  1.00  4.830          H  
ATOM  12659 2HG  GLU A 791      91.695 -41.066  18.964  1.00  4.830          H  
ATOM  12660  N   LEU A 792      91.621 -35.795  17.975  1.00  2.760          N  
ATOM  12661  CA  LEU A 792      91.103 -34.644  17.246  1.00  2.720          C  
ATOM  12662  C   LEU A 792      92.241 -33.837  16.673  1.00  2.750          C  
ATOM  12663  O   LEU A 792      92.228 -33.492  15.494  1.00  2.800          O  
ATOM  12664  CB  LEU A 792      90.259 -33.734  18.157  1.00  3.820          C  
ATOM  12665  CG  LEU A 792      88.864 -34.196  18.528  1.00  3.820          C  
ATOM  12666  CD1 LEU A 792      88.307 -33.338  19.665  1.00  3.820          C  
ATOM  12667  CD2 LEU A 792      87.996 -33.991  17.311  1.00  3.820          C  
ATOM  12668  H   LEU A 792      91.428 -35.917  18.968  1.00  3.310          H  
ATOM  12669  HA  LEU A 792      90.503 -35.007  16.420  1.00  3.260          H  
ATOM  12670 1HB  LEU A 792      90.803 -33.602  19.083  1.00  4.590          H  
ATOM  12671 2HB  LEU A 792      90.168 -32.764  17.688  1.00  4.590          H  
ATOM  12672  HG  LEU A 792      88.868 -35.246  18.837  1.00  4.590          H  
ATOM  12673 1HD1 LEU A 792      87.296 -33.651  19.900  1.00  4.590          H  
ATOM  12674 2HD1 LEU A 792      88.920 -33.445  20.545  1.00  4.590          H  
ATOM  12675 3HD1 LEU A 792      88.298 -32.305  19.359  1.00  4.590          H  
ATOM  12676 1HD2 LEU A 792      86.996 -34.273  17.539  1.00  4.590          H  
ATOM  12677 2HD2 LEU A 792      88.017 -32.949  17.034  1.00  4.590          H  
ATOM  12678 3HD2 LEU A 792      88.346 -34.572  16.483  1.00  4.590          H  
ATOM  12679  N   GLN A 793      93.287 -33.590  17.465  1.00  2.730          N  
ATOM  12680  CA  GLN A 793      94.412 -32.833  16.942  1.00  2.770          C  
ATOM  12681  C   GLN A 793      94.958 -33.478  15.698  1.00  2.900          C  
ATOM  12682  O   GLN A 793      95.192 -32.811  14.683  1.00  2.950          O  
ATOM  12683  CB  GLN A 793      95.557 -32.763  17.945  1.00  3.860          C  
ATOM  12684  CG  GLN A 793      96.788 -32.019  17.424  1.00  3.860          C  
ATOM  12685  CD  GLN A 793      97.925 -32.043  18.401  1.00  3.860          C  
ATOM  12686  OE1 GLN A 793      97.787 -32.532  19.524  1.00  3.860          O  
ATOM  12687  NE2 GLN A 793      99.066 -31.515  17.989  1.00  3.860          N  
ATOM  12688  H   GLN A 793      93.262 -33.875  18.452  1.00  3.280          H  
ATOM  12689  HA  GLN A 793      94.079 -31.830  16.689  1.00  3.320          H  
ATOM  12690 1HB  GLN A 793      95.203 -32.290  18.854  1.00  4.630          H  
ATOM  12691 2HB  GLN A 793      95.871 -33.767  18.209  1.00  4.630          H  
ATOM  12692 1HG  GLN A 793      97.143 -32.491  16.509  1.00  4.630          H  
ATOM  12693 2HG  GLN A 793      96.520 -30.988  17.223  1.00  4.630          H  
ATOM  12694 1HE2 GLN A 793      99.862 -31.503  18.598  1.00  4.630          H  
ATOM  12695 2HE2 GLN A 793      99.140 -31.129  17.069  1.00  4.630          H  
ATOM  12696  N   HIS A 794      95.145 -34.792  15.755  1.00  2.960          N  
ATOM  12697  CA  HIS A 794      95.738 -35.479  14.637  1.00  3.080          C  
ATOM  12698  C   HIS A 794      94.841 -35.441  13.420  1.00  3.120          C  
ATOM  12699  O   HIS A 794      95.293 -35.078  12.336  1.00  3.210          O  
ATOM  12700  CB  HIS A 794      95.983 -36.945  14.991  1.00  4.260          C  
ATOM  12701  CG  HIS A 794      96.999 -37.158  16.055  1.00  4.260          C  
ATOM  12702  ND1 HIS A 794      97.275 -38.407  16.568  1.00  4.260          N  
ATOM  12703  CD2 HIS A 794      97.787 -36.288  16.736  1.00  4.260          C  
ATOM  12704  CE1 HIS A 794      98.196 -38.302  17.506  1.00  4.260          C  
ATOM  12705  NE2 HIS A 794      98.524 -37.028  17.629  1.00  4.260          N  
ATOM  12706  H   HIS A 794      94.930 -35.293  16.625  1.00  3.550          H  
ATOM  12707  HA  HIS A 794      96.684 -35.011  14.377  1.00  3.700          H  
ATOM  12708 1HB  HIS A 794      95.047 -37.392  15.330  1.00  5.120          H  
ATOM  12709 2HB  HIS A 794      96.296 -37.484  14.098  1.00  5.120          H  
ATOM  12710  HD1 HIS A 794      96.826 -39.269  16.309  1.00  5.120          H  
ATOM  12711  HD2 HIS A 794      97.911 -35.205  16.693  1.00  5.120          H  
ATOM  12712  HE1 HIS A 794      98.552 -39.185  18.033  1.00  5.120          H  
ATOM  12713  N   ALA A 795      93.566 -35.793  13.583  1.00  3.050          N  
ATOM  12714  CA  ALA A 795      92.664 -35.845  12.445  1.00  3.090          C  
ATOM  12715  C   ALA A 795      92.483 -34.490  11.783  1.00  3.080          C  
ATOM  12716  O   ALA A 795      92.484 -34.393  10.550  1.00  3.190          O  
ATOM  12717  CB  ALA A 795      91.313 -36.365  12.898  1.00  4.310          C  
ATOM  12718  H   ALA A 795      93.226 -36.060  14.513  1.00  3.660          H  
ATOM  12719  HA  ALA A 795      93.093 -36.526  11.709  1.00  3.710          H  
ATOM  12720 1HB  ALA A 795      90.641 -36.439  12.062  1.00  5.170          H  
ATOM  12721 2HB  ALA A 795      91.449 -37.343  13.347  1.00  5.170          H  
ATOM  12722 3HB  ALA A 795      90.901 -35.678  13.638  1.00  5.170          H  
ATOM  12723  N   ILE A 796      92.371 -33.442  12.598  1.00  2.980          N  
ATOM  12724  CA  ILE A 796      92.123 -32.106  12.106  1.00  2.990          C  
ATOM  12725  C   ILE A 796      93.316 -31.563  11.358  1.00  3.100          C  
ATOM  12726  O   ILE A 796      93.166 -31.028  10.256  1.00  3.150          O  
ATOM  12727  CB  ILE A 796      91.750 -31.173  13.267  1.00  4.180          C  
ATOM  12728  CG1 ILE A 796      90.387 -31.634  13.866  1.00  4.180          C  
ATOM  12729  CG2 ILE A 796      91.670 -29.732  12.761  1.00  4.180          C  
ATOM  12730  CD1 ILE A 796      90.046 -30.995  15.201  1.00  4.180          C  
ATOM  12731  H   ILE A 796      92.414 -33.585  13.612  1.00  3.580          H  
ATOM  12732  HA  ILE A 796      91.287 -32.139  11.417  1.00  3.590          H  
ATOM  12733  HB  ILE A 796      92.504 -31.249  14.056  1.00  5.020          H  
ATOM  12734 1HG1 ILE A 796      89.610 -31.423  13.159  1.00  5.020          H  
ATOM  12735 2HG1 ILE A 796      90.419 -32.711  14.012  1.00  5.020          H  
ATOM  12736 1HG2 ILE A 796      91.412 -29.081  13.557  1.00  5.020          H  
ATOM  12737 2HG2 ILE A 796      92.627 -29.419  12.360  1.00  5.020          H  
ATOM  12738 3HG2 ILE A 796      90.919 -29.672  11.989  1.00  5.020          H  
ATOM  12739 1HD1 ILE A 796      89.115 -31.372  15.573  1.00  5.020          H  
ATOM  12740 2HD1 ILE A 796      90.822 -31.239  15.907  1.00  5.020          H  
ATOM  12741 3HD1 ILE A 796      89.972 -29.932  15.096  1.00  5.020          H  
ATOM  12742  N   HIS A 797      94.503 -31.666  11.951  1.00  3.160          N  
ATOM  12743  CA  HIS A 797      95.684 -31.150  11.290  1.00  3.310          C  
ATOM  12744  C   HIS A 797      95.969 -31.939  10.016  1.00  3.460          C  
ATOM  12745  O   HIS A 797      96.178 -31.359   8.947  1.00  3.550          O  
ATOM  12746  CB  HIS A 797      96.904 -31.166  12.198  1.00  4.570          C  
ATOM  12747  CG  HIS A 797      98.064 -30.497  11.555  1.00  4.570          C  
ATOM  12748  ND1 HIS A 797      98.127 -29.127  11.397  1.00  4.570          N  
ATOM  12749  CD2 HIS A 797      99.194 -30.992  11.005  1.00  4.570          C  
ATOM  12750  CE1 HIS A 797      99.245 -28.807  10.783  1.00  4.570          C  
ATOM  12751  NE2 HIS A 797      99.917 -29.921  10.530  1.00  4.570          N  
ATOM  12752  H   HIS A 797      94.594 -32.104  12.874  1.00  3.790          H  
ATOM  12753  HA  HIS A 797      95.512 -30.113  11.006  1.00  3.970          H  
ATOM  12754 1HB  HIS A 797      96.674 -30.653  13.133  1.00  5.490          H  
ATOM  12755 2HB  HIS A 797      97.172 -32.196  12.441  1.00  5.490          H  
ATOM  12756  HD1 HIS A 797      97.481 -28.432  11.788  1.00  5.490          H  
ATOM  12757  HD2 HIS A 797      99.574 -32.007  10.888  1.00  5.490          H  
ATOM  12758  HE1 HIS A 797      99.469 -27.761  10.567  1.00  5.490          H  
ATOM  12759  N   GLN A 798      95.929 -33.274  10.097  1.00  3.520          N  
ATOM  12760  CA  GLN A 798      96.220 -34.099   8.935  1.00  3.740          C  
ATOM  12761  C   GLN A 798      95.294 -33.805   7.761  1.00  3.780          C  
ATOM  12762  O   GLN A 798      95.745 -33.805   6.614  1.00  3.980          O  
ATOM  12763  CB  GLN A 798      96.068 -35.579   9.289  1.00  5.150          C  
ATOM  12764  CG  GLN A 798      97.137 -36.157  10.205  1.00  5.150          C  
ATOM  12765  CD  GLN A 798      96.746 -37.554  10.682  1.00  5.150          C  
ATOM  12766  OE1 GLN A 798      95.592 -37.977  10.498  1.00  5.150          O  
ATOM  12767  NE2 GLN A 798      97.687 -38.269  11.291  1.00  5.150          N  
ATOM  12768  H   GLN A 798      95.736 -33.734  10.988  1.00  4.220          H  
ATOM  12769  HA  GLN A 798      97.245 -33.905   8.622  1.00  4.490          H  
ATOM  12770 1HB  GLN A 798      95.102 -35.720   9.778  1.00  6.180          H  
ATOM  12771 2HB  GLN A 798      96.055 -36.166   8.374  1.00  6.180          H  
ATOM  12772 1HG  GLN A 798      98.061 -36.245   9.635  1.00  6.180          H  
ATOM  12773 2HG  GLN A 798      97.296 -35.512  11.062  1.00  6.180          H  
ATOM  12774 1HE2 GLN A 798      97.481 -39.195  11.622  1.00  6.180          H  
ATOM  12775 2HE2 GLN A 798      98.606 -37.891  11.417  1.00  6.180          H  
ATOM  12776  N   ASN A 799      94.007 -33.552   8.026  1.00  3.630          N  
ATOM  12777  CA  ASN A 799      93.090 -33.285   6.937  1.00  3.740          C  
ATOM  12778  C   ASN A 799      93.123 -31.827   6.435  1.00  3.600          C  
ATOM  12779  O   ASN A 799      92.970 -31.593   5.233  1.00  3.690          O  
ATOM  12780  CB  ASN A 799      91.685 -33.646   7.362  1.00  5.190          C  
ATOM  12781  CG  ASN A 799      90.740 -33.817   6.201  1.00  5.190          C  
ATOM  12782  OD1 ASN A 799      90.961 -34.691   5.340  1.00  5.190          O  
ATOM  12783  ND2 ASN A 799      89.715 -33.044   6.156  1.00  5.190          N  
ATOM  12784  H   ASN A 799      93.644 -33.626   8.982  1.00  4.360          H  
ATOM  12785  HA  ASN A 799      93.373 -33.916   6.096  1.00  4.490          H  
ATOM  12786 1HB  ASN A 799      91.703 -34.553   7.958  1.00  6.230          H  
ATOM  12787 2HB  ASN A 799      91.312 -32.850   8.001  1.00  6.230          H  
ATOM  12788 1HD2 ASN A 799      89.059 -33.122   5.407  1.00  6.230          H  
ATOM  12789 2HD2 ASN A 799      89.585 -32.348   6.863  1.00  6.230          H  
ATOM  12790  N   PHE A 800      93.304 -30.844   7.332  1.00  3.500          N  
ATOM  12791  CA  PHE A 800      93.215 -29.445   6.913  1.00  3.440          C  
ATOM  12792  C   PHE A 800      94.445 -28.539   6.990  1.00  3.400          C  
ATOM  12793  O   PHE A 800      94.418 -27.441   6.425  1.00  3.450          O  
ATOM  12794  CB  PHE A 800      92.190 -28.763   7.765  1.00  4.840          C  
ATOM  12795  CG  PHE A 800      90.875 -29.342   7.692  1.00  4.840          C  
ATOM  12796  CD1 PHE A 800      90.350 -29.974   8.780  1.00  4.840          C  
ATOM  12797  CD2 PHE A 800      90.150 -29.278   6.547  1.00  4.840          C  
ATOM  12798  CE1 PHE A 800      89.130 -30.503   8.726  1.00  4.840          C  
ATOM  12799  CE2 PHE A 800      88.930 -29.810   6.488  1.00  4.840          C  
ATOM  12800  CZ  PHE A 800      88.411 -30.425   7.586  1.00  4.840          C  
ATOM  12801  H   PHE A 800      93.407 -31.058   8.327  1.00  4.200          H  
ATOM  12802  HA  PHE A 800      92.884 -29.444   5.876  1.00  4.130          H  
ATOM  12803 1HB  PHE A 800      92.528 -28.839   8.784  1.00  5.810          H  
ATOM  12804 2HB  PHE A 800      92.128 -27.712   7.510  1.00  5.810          H  
ATOM  12805  HD1 PHE A 800      90.930 -30.038   9.691  1.00  5.810          H  
ATOM  12806  HD2 PHE A 800      90.571 -28.795   5.673  1.00  5.810          H  
ATOM  12807  HE1 PHE A 800      88.723 -30.987   9.589  1.00  5.810          H  
ATOM  12808  HE2 PHE A 800      88.369 -29.749   5.561  1.00  5.810          H  
ATOM  12809  HZ  PHE A 800      87.432 -30.855   7.545  1.00  5.810          H  
ATOM  12810  N   GLY A 801      95.475 -28.903   7.751  1.00  3.380          N  
ATOM  12811  CA  GLY A 801      96.617 -28.015   7.946  1.00  3.390          C  
ATOM  12812  C   GLY A 801      96.386 -26.941   9.023  1.00  3.230          C  
ATOM  12813  O   GLY A 801      97.216 -26.049   9.201  1.00  3.270          O  
ATOM  12814  H   GLY A 801      95.529 -29.824   8.184  1.00  4.060          H  
ATOM  12815 1HA  GLY A 801      97.479 -28.623   8.226  1.00  4.070          H  
ATOM  12816 2HA  GLY A 801      96.866 -27.536   7.001  1.00  4.070          H  
ATOM  12817  N   PHE A 802      95.263 -27.015   9.740  1.00  3.110          N  
ATOM  12818  CA  PHE A 802      94.949 -26.014  10.760  1.00  2.960          C  
ATOM  12819  C   PHE A 802      95.945 -26.002  11.899  1.00  2.890          C  
ATOM  12820  O   PHE A 802      96.425 -27.051  12.332  1.00  2.940          O  
ATOM  12821  CB  PHE A 802      93.596 -26.241  11.455  1.00  4.200          C  
ATOM  12822  CG  PHE A 802      92.322 -25.897  10.738  1.00  4.200          C  
ATOM  12823  CD1 PHE A 802      91.408 -26.873  10.403  1.00  4.200          C  
ATOM  12824  CD2 PHE A 802      92.006 -24.581  10.456  1.00  4.200          C  
ATOM  12825  CE1 PHE A 802      90.207 -26.556   9.803  1.00  4.200          C  
ATOM  12826  CE2 PHE A 802      90.804 -24.258   9.857  1.00  4.200          C  
ATOM  12827  CZ  PHE A 802      89.907 -25.253   9.536  1.00  4.200          C  
ATOM  12828  H   PHE A 802      94.623 -27.769   9.548  1.00  3.730          H  
ATOM  12829  HA  PHE A 802      94.956 -25.032  10.287  1.00  3.550          H  
ATOM  12830 1HB  PHE A 802      93.536 -27.283  11.741  1.00  5.040          H  
ATOM  12831 2HB  PHE A 802      93.602 -25.674  12.391  1.00  5.040          H  
ATOM  12832  HD1 PHE A 802      91.636 -27.900  10.632  1.00  5.040          H  
ATOM  12833  HD2 PHE A 802      92.706 -23.796  10.725  1.00  5.040          H  
ATOM  12834  HE1 PHE A 802      89.495 -27.339   9.551  1.00  5.040          H  
ATOM  12835  HE2 PHE A 802      90.559 -23.214   9.648  1.00  5.040          H  
ATOM  12836  HZ  PHE A 802      88.961 -24.997   9.076  1.00  5.040          H  
ATOM  12837  N   ARG A 803      96.217 -24.804  12.416  1.00  2.870          N  
ATOM  12838  CA  ARG A 803      97.049 -24.645  13.598  1.00  2.830          C  
ATOM  12839  C   ARG A 803      96.101 -24.691  14.826  1.00  2.660          C  
ATOM  12840  O   ARG A 803      95.163 -23.866  14.889  1.00  2.680          O  
ATOM  12841  CB  ARG A 803      97.776 -23.313  13.556  1.00  3.980          C  
ATOM  12842  CG  ARG A 803      98.738 -23.080  14.676  1.00  3.980          C  
ATOM  12843  CD  ARG A 803      99.270 -21.699  14.643  1.00  3.980          C  
ATOM  12844  NE  ARG A 803     100.206 -21.445  15.718  1.00  3.980          N  
ATOM  12845  CZ  ARG A 803     100.776 -20.251  15.973  1.00  3.980          C  
ATOM  12846  NH1 ARG A 803     100.498 -19.210  15.218  1.00  3.980          N  
ATOM  12847  NH2 ARG A 803     101.619 -20.128  16.987  1.00  3.980          N  
ATOM  12848  H   ARG A 803      95.827 -23.989  11.965  1.00  3.440          H  
ATOM  12849  HA  ARG A 803      97.787 -25.436  13.612  1.00  3.400          H  
ATOM  12850 1HB  ARG A 803      98.329 -23.231  12.621  1.00  4.770          H  
ATOM  12851 2HB  ARG A 803      97.051 -22.502  13.581  1.00  4.770          H  
ATOM  12852 1HG  ARG A 803      98.266 -23.276  15.608  1.00  4.770          H  
ATOM  12853 2HG  ARG A 803      99.579 -23.762  14.565  1.00  4.770          H  
ATOM  12854 1HD  ARG A 803      99.772 -21.519  13.694  1.00  4.770          H  
ATOM  12855 2HD  ARG A 803      98.436 -21.011  14.755  1.00  4.770          H  
ATOM  12856  HE  ARG A 803     100.446 -22.218  16.324  1.00  4.770          H  
ATOM  12857 1HH1 ARG A 803      99.855 -19.309  14.437  1.00  4.770          H  
ATOM  12858 2HH1 ARG A 803     100.925 -18.316  15.406  1.00  4.770          H  
ATOM  12859 1HH2 ARG A 803     101.834 -20.928  17.565  1.00  4.770          H  
ATOM  12860 2HH2 ARG A 803     102.051 -19.237  17.183  1.00  4.770          H  
ATOM  12861  N   PRO A 804      96.214 -25.715  15.722  1.00  2.650          N  
ATOM  12862  CA  PRO A 804      95.399 -25.932  16.919  1.00  2.530          C  
ATOM  12863  C   PRO A 804      95.823 -25.193  18.218  1.00  2.340          C  
ATOM  12864  O   PRO A 804      97.020 -25.109  18.511  1.00  2.330          O  
ATOM  12865  CB  PRO A 804      95.567 -27.436  17.133  1.00  3.790          C  
ATOM  12866  CG  PRO A 804      96.984 -27.719  16.684  1.00  3.790          C  
ATOM  12867  CD  PRO A 804      97.239 -26.768  15.526  1.00  3.790          C  
ATOM  12868  HA  PRO A 804      94.367 -25.733  16.654  1.00  3.040          H  
ATOM  12869 1HB  PRO A 804      95.378 -27.675  18.179  1.00  4.550          H  
ATOM  12870 2HB  PRO A 804      94.813 -27.984  16.545  1.00  4.550          H  
ATOM  12871 1HG  PRO A 804      97.684 -27.560  17.521  1.00  4.550          H  
ATOM  12872 2HG  PRO A 804      97.080 -28.771  16.388  1.00  4.550          H  
ATOM  12873 1HD  PRO A 804      98.254 -26.352  15.618  1.00  4.550          H  
ATOM  12874 2HD  PRO A 804      97.085 -27.319  14.595  1.00  4.550          H  
ATOM  12875  N   VAL A 805      94.840 -24.886  19.075  1.00  2.250          N  
ATOM  12876  CA  VAL A 805      95.036 -24.451  20.478  1.00  2.100          C  
ATOM  12877  C   VAL A 805      94.559 -25.588  21.376  1.00  2.100          C  
ATOM  12878  O   VAL A 805      93.375 -25.900  21.339  1.00  2.130          O  
ATOM  12879  CB  VAL A 805      94.160 -23.219  20.838  1.00  3.000          C  
ATOM  12880  CG1 VAL A 805      94.358 -22.829  22.252  1.00  3.000          C  
ATOM  12881  CG2 VAL A 805      94.470 -22.077  19.970  1.00  3.000          C  
ATOM  12882  H   VAL A 805      93.897 -24.918  18.688  1.00  2.700          H  
ATOM  12883  HA  VAL A 805      96.092 -24.243  20.659  1.00  2.520          H  
ATOM  12884  HB  VAL A 805      93.143 -23.480  20.729  1.00  3.600          H  
ATOM  12885 1HG1 VAL A 805      93.747 -21.994  22.484  1.00  3.600          H  
ATOM  12886 2HG1 VAL A 805      94.110 -23.650  22.924  1.00  3.600          H  
ATOM  12887 3HG1 VAL A 805      95.366 -22.542  22.374  1.00  3.600          H  
ATOM  12888 1HG2 VAL A 805      93.839 -21.226  20.227  1.00  3.600          H  
ATOM  12889 2HG2 VAL A 805      95.515 -21.802  20.096  1.00  3.600          H  
ATOM  12890 3HG2 VAL A 805      94.281 -22.371  18.947  1.00  3.600          H  
ATOM  12891  N   ILE A 806      95.417 -26.218  22.185  1.00  2.070          N  
ATOM  12892  CA  ILE A 806      94.901 -27.373  22.939  1.00  2.060          C  
ATOM  12893  C   ILE A 806      95.012 -27.284  24.464  1.00  2.010          C  
ATOM  12894  O   ILE A 806      96.110 -27.198  25.016  1.00  2.040          O  
ATOM  12895  CB  ILE A 806      95.604 -28.659  22.456  1.00  2.890          C  
ATOM  12896  CG1 ILE A 806      95.356 -28.808  20.937  1.00  2.890          C  
ATOM  12897  CG2 ILE A 806      95.035 -29.880  23.212  1.00  2.890          C  
ATOM  12898  CD1 ILE A 806      96.117 -29.871  20.263  1.00  2.890          C  
ATOM  12899  H   ILE A 806      96.388 -25.938  22.233  1.00  2.480          H  
ATOM  12900  HA  ILE A 806      93.843 -27.480  22.713  1.00  2.470          H  
ATOM  12901  HB  ILE A 806      96.676 -28.584  22.622  1.00  3.470          H  
ATOM  12902 1HG1 ILE A 806      94.310 -28.982  20.775  1.00  3.470          H  
ATOM  12903 2HG1 ILE A 806      95.635 -27.892  20.452  1.00  3.470          H  
ATOM  12904 1HG2 ILE A 806      95.507 -30.793  22.877  1.00  3.470          H  
ATOM  12905 2HG2 ILE A 806      95.203 -29.782  24.283  1.00  3.470          H  
ATOM  12906 3HG2 ILE A 806      93.967 -29.932  23.016  1.00  3.470          H  
ATOM  12907 1HD1 ILE A 806      95.867 -29.855  19.213  1.00  3.470          H  
ATOM  12908 2HD1 ILE A 806      97.186 -29.692  20.386  1.00  3.470          H  
ATOM  12909 3HD1 ILE A 806      95.869 -30.842  20.669  1.00  3.470          H  
ATOM  12910  N   ILE A 807      93.862 -27.381  25.144  1.00  1.950          N  
ATOM  12911  CA  ILE A 807      93.848 -27.316  26.615  1.00  1.890          C  
ATOM  12912  C   ILE A 807      93.214 -28.503  27.331  1.00  1.840          C  
ATOM  12913  O   ILE A 807      92.035 -28.837  27.131  1.00  1.800          O  
ATOM  12914  CB  ILE A 807      93.187 -26.026  27.139  1.00  2.670          C  
ATOM  12915  CG1 ILE A 807      93.997 -24.810  26.641  1.00  2.670          C  
ATOM  12916  CG2 ILE A 807      93.054 -26.069  28.696  1.00  2.670          C  
ATOM  12917  CD1 ILE A 807      93.364 -23.513  26.936  1.00  2.670          C  
ATOM  12918  H   ILE A 807      93.003 -27.482  24.590  1.00  2.340          H  
ATOM  12919  HA  ILE A 807      94.884 -27.281  26.942  1.00  2.270          H  
ATOM  12920  HB  ILE A 807      92.197 -25.939  26.721  1.00  3.200          H  
ATOM  12921 1HG1 ILE A 807      94.990 -24.831  27.083  1.00  3.200          H  
ATOM  12922 2HG1 ILE A 807      94.096 -24.875  25.562  1.00  3.200          H  
ATOM  12923 1HG2 ILE A 807      92.577 -25.172  29.068  1.00  3.200          H  
ATOM  12924 2HG2 ILE A 807      92.448 -26.908  28.996  1.00  3.200          H  
ATOM  12925 3HG2 ILE A 807      94.039 -26.169  29.138  1.00  3.200          H  
ATOM  12926 1HD1 ILE A 807      93.958 -22.711  26.540  1.00  3.200          H  
ATOM  12927 2HD1 ILE A 807      92.410 -23.503  26.481  1.00  3.200          H  
ATOM  12928 3HD1 ILE A 807      93.260 -23.373  28.002  1.00  3.200          H  
ATOM  12929  N   ASN A 808      93.988 -29.074  28.259  1.00  1.920          N  
ATOM  12930  CA  ASN A 808      93.530 -30.195  29.067  1.00  1.960          C  
ATOM  12931  C   ASN A 808      94.100 -30.118  30.485  1.00  2.060          C  
ATOM  12932  O   ASN A 808      95.320 -30.101  30.697  1.00  2.260          O  
ATOM  12933  CB  ASN A 808      93.866 -31.521  28.447  1.00  2.730          C  
ATOM  12934  CG  ASN A 808      93.144 -32.599  29.169  1.00  2.730          C  
ATOM  12935  OD1 ASN A 808      93.411 -32.961  30.325  1.00  2.730          O  
ATOM  12936  ND2 ASN A 808      92.155 -33.108  28.508  1.00  2.730          N  
ATOM  12937  H   ASN A 808      94.931 -28.721  28.359  1.00  2.300          H  
ATOM  12938  HA  ASN A 808      92.444 -30.135  29.156  1.00  2.350          H  
ATOM  12939 1HB  ASN A 808      93.591 -31.523  27.403  1.00  3.270          H  
ATOM  12940 2HB  ASN A 808      94.938 -31.702  28.509  1.00  3.270          H  
ATOM  12941 1HD2 ASN A 808      91.583 -33.814  28.927  1.00  3.270          H  
ATOM  12942 2HD2 ASN A 808      91.965 -32.777  27.564  1.00  3.270          H  
ATOM  12943  N   GLY A 809      93.187 -30.067  31.441  1.00  2.190          N  
ATOM  12944  CA  GLY A 809      93.441 -29.880  32.862  1.00  2.470          C  
ATOM  12945  C   GLY A 809      94.232 -30.983  33.541  1.00  2.410          C  
ATOM  12946  O   GLY A 809      94.714 -30.785  34.648  1.00  2.740          O  
ATOM  12947  H   GLY A 809      92.231 -30.154  31.143  1.00  2.630          H  
ATOM  12948 1HA  GLY A 809      93.972 -28.940  32.994  1.00  2.960          H  
ATOM  12949 2HA  GLY A 809      92.488 -29.763  33.375  1.00  2.960          H  
ATOM  12950  N   ASP A 810      94.360 -32.147  32.908  1.00  2.410          N  
ATOM  12951  CA  ASP A 810      95.123 -33.233  33.507  1.00  2.710          C  
ATOM  12952  C   ASP A 810      96.565 -33.212  33.017  1.00  2.870          C  
ATOM  12953  O   ASP A 810      97.375 -34.068  33.390  1.00  3.150          O  
ATOM  12954  CB  ASP A 810      94.486 -34.579  33.189  1.00  3.670          C  
ATOM  12955  CG  ASP A 810      93.118 -34.793  33.840  1.00  3.670          C  
ATOM  12956  OD1 ASP A 810      92.877 -34.303  34.923  1.00  3.670          O  
ATOM  12957  OD2 ASP A 810      92.317 -35.456  33.226  1.00  3.670          O  
ATOM  12958  H   ASP A 810      93.939 -32.286  31.990  1.00  2.890          H  
ATOM  12959  HA  ASP A 810      95.126 -33.102  34.588  1.00  3.250          H  
ATOM  12960 1HB  ASP A 810      94.369 -34.666  32.117  1.00  4.410          H  
ATOM  12961 2HB  ASP A 810      95.150 -35.376  33.512  1.00  4.410          H  
ATOM  12962  N   SER A 811      96.878 -32.235  32.166  1.00  3.150          N  
ATOM  12963  CA  SER A 811      98.210 -32.061  31.615  1.00  3.670          C  
ATOM  12964  C   SER A 811      98.771 -30.765  32.162  1.00  3.550          C  
ATOM  12965  O   SER A 811      99.845 -30.721  32.776  1.00  3.540          O  
ATOM  12966  CB  SER A 811      98.160 -31.988  30.099  1.00  4.930          C  
ATOM  12967  OG  SER A 811      99.444 -31.808  29.558  1.00  4.930          O  
ATOM  12968  H   SER A 811      96.169 -31.557  31.891  1.00  3.780          H  
ATOM  12969  HA  SER A 811      98.848 -32.885  31.930  1.00  4.400          H  
ATOM  12970 1HB  SER A 811      97.711 -32.888  29.703  1.00  5.920          H  
ATOM  12971 2HB  SER A 811      97.523 -31.157  29.801  1.00  5.920          H  
ATOM  12972  HG  SER A 811      99.319 -31.697  28.613  1.00  5.920          H  
ATOM  12973  N   SER A 812      97.996 -29.691  32.013  1.00  3.980          N  
ATOM  12974  CA  SER A 812      98.424 -28.367  32.444  1.00  4.530          C  
ATOM  12975  C   SER A 812      98.184 -28.151  33.936  1.00  4.930          C  
ATOM  12976  O   SER A 812      97.349 -27.334  34.357  1.00  5.280          O  
ATOM  12977  CB  SER A 812      97.722 -27.316  31.625  1.00  6.120          C  
ATOM  12978  OG  SER A 812      98.092 -27.389  30.267  1.00  6.120          O  
ATOM  12979  H   SER A 812      97.101 -29.786  31.533  1.00  4.780          H  
ATOM  12980  HA  SER A 812      99.486 -28.288  32.260  1.00  5.440          H  
ATOM  12981 1HB  SER A 812      96.655 -27.486  31.712  1.00  7.350          H  
ATOM  12982 2HB  SER A 812      97.949 -26.329  32.024  1.00  7.350          H  
ATOM  12983  HG  SER A 812      97.630 -26.674  29.825  1.00  7.350          H  
ATOM  12984  N   THR A 813      98.939 -28.918  34.732  1.00  5.160          N  
ATOM  12985  CA  THR A 813      98.837 -28.925  36.190  1.00  5.770          C  
ATOM  12986  C   THR A 813     100.108 -28.435  36.881  1.00  5.490          C  
ATOM  12987  O   THR A 813     100.088 -28.085  38.062  1.00  5.460          O  
ATOM  12988  CB  THR A 813      98.589 -30.353  36.700  1.00  7.830          C  
ATOM  12989  OG1 THR A 813      99.728 -31.175  36.382  1.00  7.830          O  
ATOM  12990  CG2 THR A 813      97.371 -30.925  36.010  1.00  7.830          C  
ATOM  12991  H   THR A 813      99.565 -29.576  34.261  1.00  6.190          H  
ATOM  12992  HA  THR A 813      98.010 -28.280  36.488  1.00  6.920          H  
ATOM  12993  HB  THR A 813      98.439 -30.339  37.778  1.00  9.400          H  
ATOM  12994  HG1 THR A 813      99.657 -32.017  36.848  1.00  9.400          H  
ATOM  12995 1HG2 THR A 813      97.186 -31.937  36.357  1.00  9.400          H  
ATOM  12996 2HG2 THR A 813      96.516 -30.298  36.246  1.00  9.400          H  
ATOM  12997 3HG2 THR A 813      97.518 -30.944  34.936  1.00  9.400          H  
ATOM  12998  N   LYS A 814     101.217 -28.419  36.153  1.00  5.560          N  
ATOM  12999  CA  LYS A 814     102.511 -28.065  36.712  1.00  5.510          C  
ATOM  13000  C   LYS A 814     102.859 -26.603  36.510  1.00  5.430          C  
ATOM  13001  O   LYS A 814     102.329 -25.930  35.609  1.00  5.380          O  
ATOM  13002  CB  LYS A 814     103.605 -28.935  36.095  1.00  7.730          C  
ATOM  13003  CG  LYS A 814     103.492 -30.418  36.423  1.00  7.730          C  
ATOM  13004  CD  LYS A 814     104.634 -31.217  35.793  1.00  7.730          C  
ATOM  13005  CE  LYS A 814     104.529 -32.704  36.123  1.00  7.730          C  
ATOM  13006  NZ  LYS A 814     105.627 -33.492  35.492  1.00  7.730          N  
ATOM  13007  H   LYS A 814     101.173 -28.705  35.190  1.00  6.670          H  
ATOM  13008  HA  LYS A 814     102.483 -28.250  37.787  1.00  6.610          H  
ATOM  13009 1HB  LYS A 814     103.571 -28.830  35.009  1.00  9.280          H  
ATOM  13010 2HB  LYS A 814     104.583 -28.581  36.423  1.00  9.280          H  
ATOM  13011 1HG  LYS A 814     103.509 -30.552  37.504  1.00  9.280          H  
ATOM  13012 2HG  LYS A 814     102.538 -30.795  36.045  1.00  9.280          H  
ATOM  13013 1HD  LYS A 814     104.609 -31.093  34.709  1.00  9.280          H  
ATOM  13014 2HD  LYS A 814     105.589 -30.842  36.163  1.00  9.280          H  
ATOM  13015 1HE  LYS A 814     104.577 -32.833  37.203  1.00  9.280          H  
ATOM  13016 2HE  LYS A 814     103.571 -33.082  35.764  1.00  9.280          H  
ATOM  13017 1HZ  LYS A 814     105.524 -34.469  35.733  1.00  9.280          H  
ATOM  13018 2HZ  LYS A 814     105.585 -33.389  34.488  1.00  9.280          H  
ATOM  13019 3HZ  LYS A 814     106.520 -33.157  35.827  1.00  9.280          H  
ATOM  13020  N   SER A 815     103.808 -26.122  37.305  1.00  5.800          N  
ATOM  13021  CA  SER A 815     104.249 -24.757  37.163  1.00  6.080          C  
ATOM  13022  C   SER A 815     104.655 -24.490  35.734  1.00  5.510          C  
ATOM  13023  O   SER A 815     105.366 -25.272  35.104  1.00  5.800          O  
ATOM  13024  CB  SER A 815     105.421 -24.480  38.058  1.00  8.400          C  
ATOM  13025  OG  SER A 815     105.086 -24.607  39.410  1.00  8.400          O  
ATOM  13026  H   SER A 815     104.215 -26.690  38.036  1.00  6.960          H  
ATOM  13027  HA  SER A 815     103.424 -24.093  37.430  1.00  7.300          H  
ATOM  13028 1HB  SER A 815     106.239 -25.155  37.819  1.00 10.080          H  
ATOM  13029 2HB  SER A 815     105.771 -23.472  37.865  1.00 10.080          H  
ATOM  13030  HG  SER A 815     105.860 -24.220  39.883  1.00 10.080          H  
ATOM  13031  N   GLN A 816     104.201 -23.346  35.248  1.00  5.030          N  
ATOM  13032  CA  GLN A 816     104.383 -22.803  33.899  1.00  4.710          C  
ATOM  13033  C   GLN A 816     103.657 -23.584  32.783  1.00  4.260          C  
ATOM  13034  O   GLN A 816     103.586 -23.109  31.644  1.00  4.220          O  
ATOM  13035  CB  GLN A 816     105.876 -22.724  33.551  1.00  6.720          C  
ATOM  13036  CG  GLN A 816     106.682 -21.875  34.500  1.00  6.720          C  
ATOM  13037  CD  GLN A 816     108.138 -21.755  34.099  1.00  6.720          C  
ATOM  13038  OE1 GLN A 816     109.016 -22.386  34.718  1.00  6.720          O  
ATOM  13039  NE2 GLN A 816     108.408 -20.962  33.066  1.00  6.720          N  
ATOM  13040  H   GLN A 816     103.644 -22.796  35.891  1.00  6.040          H  
ATOM  13041  HA  GLN A 816     103.992 -21.794  33.905  1.00  5.650          H  
ATOM  13042 1HB  GLN A 816     106.312 -23.719  33.509  1.00  8.070          H  
ATOM  13043 2HB  GLN A 816     105.986 -22.292  32.558  1.00  8.070          H  
ATOM  13044 1HG  GLN A 816     106.249 -20.878  34.540  1.00  8.070          H  
ATOM  13045 2HG  GLN A 816     106.647 -22.337  35.482  1.00  8.070          H  
ATOM  13046 1HE2 GLN A 816     109.355 -20.847  32.753  1.00  8.070          H  
ATOM  13047 2HE2 GLN A 816     107.670 -20.475  32.594  1.00  8.070          H  
ATOM  13048  N   SER A 817     102.947 -24.661  33.124  1.00  4.380          N  
ATOM  13049  CA  SER A 817     102.106 -25.333  32.144  1.00  4.360          C  
ATOM  13050  C   SER A 817     100.758 -24.664  32.297  1.00  3.800          C  
ATOM  13051  O   SER A 817      99.997 -24.504  31.340  1.00  3.920          O  
ATOM  13052  CB  SER A 817     102.042 -26.830  32.379  1.00  6.110          C  
ATOM  13053  OG  SER A 817     103.304 -27.427  32.215  1.00  6.110          O  
ATOM  13054  H   SER A 817     103.003 -25.051  34.066  1.00  5.260          H  
ATOM  13055  HA  SER A 817     102.488 -25.153  31.140  1.00  5.230          H  
ATOM  13056 1HB  SER A 817     101.659 -27.033  33.377  1.00  7.330          H  
ATOM  13057 2HB  SER A 817     101.354 -27.262  31.665  1.00  7.330          H  
ATOM  13058  HG  SER A 817     103.179 -28.365  32.367  1.00  7.330          H  
ATOM  13059  N   GLN A 818     100.525 -24.212  33.531  1.00  3.570          N  
ATOM  13060  CA  GLN A 818      99.343 -23.465  33.926  1.00  3.340          C  
ATOM  13061  C   GLN A 818      99.372 -22.098  33.218  1.00  2.660          C  
ATOM  13062  O   GLN A 818      98.337 -21.573  32.796  1.00  2.630          O  
ATOM  13063  CB  GLN A 818      99.343 -23.305  35.444  1.00  4.770          C  
ATOM  13064  CG  GLN A 818      99.133 -24.620  36.210  1.00  4.770          C  
ATOM  13065  CD  GLN A 818      99.307 -24.438  37.709  1.00  4.770          C  
ATOM  13066  OE1 GLN A 818     100.134 -23.616  38.124  1.00  4.770          O  
ATOM  13067  NE2 GLN A 818      98.556 -25.170  38.518  1.00  4.770          N  
ATOM  13068  H   GLN A 818     101.204 -24.484  34.244  1.00  4.280          H  
ATOM  13069  HA  GLN A 818      98.452 -24.011  33.615  1.00  4.010          H  
ATOM  13070 1HB  GLN A 818     100.293 -22.877  35.762  1.00  5.720          H  
ATOM  13071 2HB  GLN A 818      98.556 -22.613  35.738  1.00  5.720          H  
ATOM  13072 1HG  GLN A 818      98.140 -25.003  36.010  1.00  5.720          H  
ATOM  13073 2HG  GLN A 818      99.866 -25.347  35.875  1.00  5.720          H  
ATOM  13074 1HE2 GLN A 818      98.649 -25.084  39.512  1.00  5.720          H  
ATOM  13075 2HE2 GLN A 818      97.898 -25.828  38.152  1.00  5.720          H  
ATOM  13076  N   ASN A 819     100.582 -21.538  33.079  1.00  2.460          N  
ATOM  13077  CA  ASN A 819     100.766 -20.255  32.416  1.00  2.220          C  
ATOM  13078  C   ASN A 819     100.547 -20.435  30.921  1.00  2.020          C  
ATOM  13079  O   ASN A 819      99.934 -19.580  30.275  1.00  2.310          O  
ATOM  13080  CB  ASN A 819     102.147 -19.690  32.658  1.00  3.200          C  
ATOM  13081  CG  ASN A 819     102.369 -19.250  34.074  1.00  3.200          C  
ATOM  13082  OD1 ASN A 819     101.438 -19.084  34.867  1.00  3.200          O  
ATOM  13083  ND2 ASN A 819     103.610 -19.036  34.410  1.00  3.200          N  
ATOM  13084  H   ASN A 819     101.368 -22.019  33.483  1.00  2.950          H  
ATOM  13085  HA  ASN A 819     100.015 -19.551  32.783  1.00  2.660          H  
ATOM  13086 1HB  ASN A 819     102.892 -20.429  32.383  1.00  3.840          H  
ATOM  13087 2HB  ASN A 819     102.297 -18.831  32.006  1.00  3.840          H  
ATOM  13088 1HD2 ASN A 819     103.826 -18.726  35.336  1.00  3.840          H  
ATOM  13089 2HD2 ASN A 819     104.340 -19.158  33.737  1.00  3.840          H  
ATOM  13090  N   SER A 820     101.031 -21.562  30.373  1.00  1.990          N  
ATOM  13091  CA  SER A 820     100.846 -21.867  28.961  1.00  2.310          C  
ATOM  13092  C   SER A 820      99.350 -21.958  28.670  1.00  2.120          C  
ATOM  13093  O   SER A 820      98.862 -21.382  27.698  1.00  2.330          O  
ATOM  13094  CB  SER A 820     101.535 -23.161  28.591  1.00  3.110          C  
ATOM  13095  OG  SER A 820     101.398 -23.414  27.228  1.00  3.110          O  
ATOM  13096  H   SER A 820     101.601 -22.199  30.934  1.00  2.390          H  
ATOM  13097  HA  SER A 820     101.272 -21.061  28.366  1.00  2.770          H  
ATOM  13098 1HB  SER A 820     102.590 -23.104  28.860  1.00  3.730          H  
ATOM  13099 2HB  SER A 820     101.101 -23.977  29.154  1.00  3.730          H  
ATOM  13100  HG  SER A 820     101.836 -24.255  27.077  1.00  3.730          H  
ATOM  13101  N   ARG A 821      98.609 -22.635  29.553  1.00  1.900          N  
ATOM  13102  CA  ARG A 821      97.159 -22.757  29.448  1.00  1.840          C  
ATOM  13103  C   ARG A 821      96.517 -21.377  29.325  1.00  1.780          C  
ATOM  13104  O   ARG A 821      95.696 -21.159  28.432  1.00  1.850          O  
ATOM  13105  CB  ARG A 821      96.659 -23.514  30.658  1.00  2.600          C  
ATOM  13106  CG  ARG A 821      95.200 -23.778  30.823  1.00  2.600          C  
ATOM  13107  CD  ARG A 821      95.081 -24.679  32.006  1.00  2.600          C  
ATOM  13108  NE  ARG A 821      93.758 -25.034  32.397  1.00  2.600          N  
ATOM  13109  CZ  ARG A 821      93.494 -25.886  33.436  1.00  2.600          C  
ATOM  13110  NH1 ARG A 821      94.486 -26.467  34.131  1.00  2.600          N  
ATOM  13111  NH2 ARG A 821      92.243 -26.159  33.775  1.00  2.600          N  
ATOM  13112  H   ARG A 821      99.091 -23.132  30.308  1.00  2.280          H  
ATOM  13113  HA  ARG A 821      96.922 -23.333  28.559  1.00  2.210          H  
ATOM  13114 1HB  ARG A 821      97.167 -24.470  30.688  1.00  3.120          H  
ATOM  13115 2HB  ARG A 821      96.951 -22.988  31.536  1.00  3.120          H  
ATOM  13116 1HG  ARG A 821      94.665 -22.847  31.024  1.00  3.120          H  
ATOM  13117 2HG  ARG A 821      94.812 -24.240  29.943  1.00  3.120          H  
ATOM  13118 1HD  ARG A 821      95.584 -25.577  31.762  1.00  3.120          H  
ATOM  13119 2HD  ARG A 821      95.576 -24.207  32.859  1.00  3.120          H  
ATOM  13120  HE  ARG A 821      92.978 -24.630  31.882  1.00  3.120          H  
ATOM  13121 1HH1 ARG A 821      95.488 -26.336  33.912  1.00  3.120          H  
ATOM  13122 2HH1 ARG A 821      94.270 -27.096  34.892  1.00  3.120          H  
ATOM  13123 1HH2 ARG A 821      91.442 -25.740  33.261  1.00  3.120          H  
ATOM  13124 2HH2 ARG A 821      92.053 -26.787  34.539  1.00  3.120          H  
ATOM  13125  N   GLN A 822      96.898 -20.432  30.195  1.00  1.770          N  
ATOM  13126  CA  GLN A 822      96.345 -19.083  30.085  1.00  1.800          C  
ATOM  13127  C   GLN A 822      96.743 -18.402  28.774  1.00  1.830          C  
ATOM  13128  O   GLN A 822      95.941 -17.662  28.195  1.00  1.860          O  
ATOM  13129  CB  GLN A 822      96.767 -18.230  31.272  1.00  2.510          C  
ATOM  13130  CG  GLN A 822      96.128 -18.655  32.558  1.00  2.510          C  
ATOM  13131  CD  GLN A 822      94.626 -18.436  32.559  1.00  2.510          C  
ATOM  13132  OE1 GLN A 822      94.122 -17.348  32.275  1.00  2.510          O  
ATOM  13133  NE2 GLN A 822      93.907 -19.481  32.868  1.00  2.510          N  
ATOM  13134  H   GLN A 822      97.542 -20.682  30.956  1.00  2.120          H  
ATOM  13135  HA  GLN A 822      95.263 -19.160  30.091  1.00  2.160          H  
ATOM  13136 1HB  GLN A 822      97.850 -18.296  31.398  1.00  3.010          H  
ATOM  13137 2HB  GLN A 822      96.518 -17.186  31.088  1.00  3.010          H  
ATOM  13138 1HG  GLN A 822      96.316 -19.718  32.705  1.00  3.010          H  
ATOM  13139 2HG  GLN A 822      96.562 -18.087  33.376  1.00  3.010          H  
ATOM  13140 1HE2 GLN A 822      92.883 -19.416  32.914  1.00  3.010          H  
ATOM  13141 2HE2 GLN A 822      94.363 -20.341  33.089  1.00  3.010          H  
ATOM  13142  N   ARG A 823      97.968 -18.656  28.295  1.00  1.900          N  
ATOM  13143  CA  ARG A 823      98.409 -18.096  27.020  1.00  2.010          C  
ATOM  13144  C   ARG A 823      97.489 -18.597  25.914  1.00  1.990          C  
ATOM  13145  O   ARG A 823      97.056 -17.816  25.067  1.00  2.040          O  
ATOM  13146  CB  ARG A 823      99.854 -18.474  26.699  1.00  2.770          C  
ATOM  13147  CG  ARG A 823     100.459 -17.792  25.451  1.00  2.770          C  
ATOM  13148  CD  ARG A 823     100.404 -18.648  24.203  1.00  2.770          C  
ATOM  13149  NE  ARG A 823     101.260 -19.837  24.285  1.00  2.770          N  
ATOM  13150  CZ  ARG A 823     101.339 -20.801  23.343  1.00  2.770          C  
ATOM  13151  NH1 ARG A 823     100.619 -20.736  22.241  1.00  2.770          N  
ATOM  13152  NH2 ARG A 823     102.157 -21.825  23.537  1.00  2.770          N  
ATOM  13153  H   ARG A 823      98.616 -19.207  28.871  1.00  2.280          H  
ATOM  13154  HA  ARG A 823      98.337 -17.010  27.073  1.00  2.410          H  
ATOM  13155 1HB  ARG A 823     100.489 -18.259  27.557  1.00  3.320          H  
ATOM  13156 2HB  ARG A 823      99.912 -19.538  26.517  1.00  3.320          H  
ATOM  13157 1HG  ARG A 823      99.901 -16.877  25.242  1.00  3.320          H  
ATOM  13158 2HG  ARG A 823     101.501 -17.544  25.643  1.00  3.320          H  
ATOM  13159 1HD  ARG A 823      99.391 -18.979  24.024  1.00  3.320          H  
ATOM  13160 2HD  ARG A 823     100.727 -18.049  23.353  1.00  3.320          H  
ATOM  13161  HE  ARG A 823     101.832 -19.961  25.101  1.00  3.320          H  
ATOM  13162 1HH1 ARG A 823      99.944 -19.957  22.084  1.00  3.320          H  
ATOM  13163 2HH1 ARG A 823     100.694 -21.467  21.556  1.00  3.320          H  
ATOM  13164 1HH2 ARG A 823     102.701 -21.874  24.388  1.00  3.320          H  
ATOM  13165 2HH2 ARG A 823     102.232 -22.556  22.846  1.00  3.320          H  
ATOM  13166  N   LEU A 824      97.202 -19.900  25.928  1.00  1.950          N  
ATOM  13167  CA  LEU A 824      96.345 -20.534  24.936  1.00  1.990          C  
ATOM  13168  C   LEU A 824      94.934 -19.932  25.002  1.00  1.970          C  
ATOM  13169  O   LEU A 824      94.321 -19.636  23.972  1.00  2.110          O  
ATOM  13170  CB  LEU A 824      96.346 -22.046  25.187  1.00  2.770          C  
ATOM  13171  CG  LEU A 824      97.684 -22.804  24.897  1.00  2.770          C  
ATOM  13172  CD1 LEU A 824      97.542 -24.216  25.410  1.00  2.770          C  
ATOM  13173  CD2 LEU A 824      98.027 -22.822  23.398  1.00  2.770          C  
ATOM  13174  H   LEU A 824      97.652 -20.475  26.647  1.00  2.340          H  
ATOM  13175  HA  LEU A 824      96.756 -20.333  23.954  1.00  2.390          H  
ATOM  13176 1HB  LEU A 824      96.163 -22.190  26.239  1.00  3.320          H  
ATOM  13177 2HB  LEU A 824      95.550 -22.512  24.656  1.00  3.320          H  
ATOM  13178  HG  LEU A 824      98.493 -22.311  25.432  1.00  3.320          H  
ATOM  13179 1HD1 LEU A 824      98.469 -24.762  25.244  1.00  3.320          H  
ATOM  13180 2HD1 LEU A 824      97.327 -24.203  26.468  1.00  3.320          H  
ATOM  13181 3HD1 LEU A 824      96.732 -24.714  24.886  1.00  3.320          H  
ATOM  13182 1HD2 LEU A 824      98.966 -23.354  23.264  1.00  3.320          H  
ATOM  13183 2HD2 LEU A 824      97.265 -23.333  22.850  1.00  3.320          H  
ATOM  13184 3HD2 LEU A 824      98.134 -21.807  23.017  1.00  3.320          H  
ATOM  13185  N   ILE A 825      94.452 -19.636  26.202  1.00  1.850          N  
ATOM  13186  CA  ILE A 825      93.159 -18.981  26.325  1.00  1.870          C  
ATOM  13187  C   ILE A 825      93.195 -17.613  25.616  1.00  1.950          C  
ATOM  13188  O   ILE A 825      92.306 -17.285  24.821  1.00  2.030          O  
ATOM  13189  CB  ILE A 825      92.723 -18.886  27.798  1.00  2.610          C  
ATOM  13190  CG1 ILE A 825      92.436 -20.337  28.315  1.00  2.610          C  
ATOM  13191  CG2 ILE A 825      91.526 -17.970  27.935  1.00  2.610          C  
ATOM  13192  CD1 ILE A 825      92.292 -20.525  29.811  1.00  2.610          C  
ATOM  13193  H   ILE A 825      94.977 -19.934  27.035  1.00  2.220          H  
ATOM  13194  HA  ILE A 825      92.425 -19.597  25.819  1.00  2.240          H  
ATOM  13195  HB  ILE A 825      93.543 -18.488  28.390  1.00  3.130          H  
ATOM  13196 1HG1 ILE A 825      91.527 -20.680  27.849  1.00  3.130          H  
ATOM  13197 2HG1 ILE A 825      93.241 -20.961  27.989  1.00  3.130          H  
ATOM  13198 1HG2 ILE A 825      91.241 -17.905  28.974  1.00  3.130          H  
ATOM  13199 2HG2 ILE A 825      91.767 -16.971  27.581  1.00  3.130          H  
ATOM  13200 3HG2 ILE A 825      90.702 -18.368  27.342  1.00  3.130          H  
ATOM  13201 1HD1 ILE A 825      92.102 -21.578  30.024  1.00  3.130          H  
ATOM  13202 2HD1 ILE A 825      93.207 -20.221  30.292  1.00  3.130          H  
ATOM  13203 3HD1 ILE A 825      91.475 -19.929  30.188  1.00  3.130          H  
ATOM  13204  N   ASP A 826      94.242 -16.813  25.865  1.00  1.980          N  
ATOM  13205  CA  ASP A 826      94.348 -15.527  25.171  1.00  2.090          C  
ATOM  13206  C   ASP A 826      94.396 -15.740  23.652  1.00  2.180          C  
ATOM  13207  O   ASP A 826      93.783 -14.970  22.900  1.00  2.290          O  
ATOM  13208  CB  ASP A 826      95.587 -14.744  25.619  1.00  2.880          C  
ATOM  13209  CG  ASP A 826      95.478 -14.141  27.029  1.00  2.880          C  
ATOM  13210  OD1 ASP A 826      94.388 -14.061  27.558  1.00  2.880          O  
ATOM  13211  OD2 ASP A 826      96.503 -13.762  27.565  1.00  2.880          O  
ATOM  13212  H   ASP A 826      94.939 -17.097  26.563  1.00  2.380          H  
ATOM  13213  HA  ASP A 826      93.464 -14.936  25.407  1.00  2.510          H  
ATOM  13214 1HB  ASP A 826      96.451 -15.409  25.599  1.00  3.460          H  
ATOM  13215 2HB  ASP A 826      95.784 -13.944  24.909  1.00  3.460          H  
ATOM  13216  N   ASP A 827      95.079 -16.814  23.211  1.00  2.210          N  
ATOM  13217  CA  ASP A 827      95.160 -17.188  21.798  1.00  2.340          C  
ATOM  13218  C   ASP A 827      93.774 -17.512  21.232  1.00  2.360          C  
ATOM  13219  O   ASP A 827      93.538 -17.310  20.042  1.00  2.520          O  
ATOM  13220  CB  ASP A 827      96.063 -18.404  21.551  1.00  3.220          C  
ATOM  13221  CG  ASP A 827      97.590 -18.191  21.705  1.00  3.220          C  
ATOM  13222  OD1 ASP A 827      98.073 -17.084  21.716  1.00  3.220          O  
ATOM  13223  OD2 ASP A 827      98.260 -19.202  21.812  1.00  3.220          O  
ATOM  13224  H   ASP A 827      95.619 -17.352  23.898  1.00  2.650          H  
ATOM  13225  HA  ASP A 827      95.569 -16.345  21.243  1.00  2.810          H  
ATOM  13226 1HB  ASP A 827      95.773 -19.199  22.193  1.00  3.870          H  
ATOM  13227 2HB  ASP A 827      95.874 -18.759  20.550  1.00  3.870          H  
ATOM  13228  N   PHE A 828      92.842 -18.028  22.063  1.00  2.290          N  
ATOM  13229  CA  PHE A 828      91.500 -18.342  21.562  1.00  2.420          C  
ATOM  13230  C   PHE A 828      90.898 -17.083  20.993  1.00  2.450          C  
ATOM  13231  O   PHE A 828      90.266 -17.085  19.930  1.00  2.590          O  
ATOM  13232  CB  PHE A 828      90.440 -18.623  22.654  1.00  3.340          C  
ATOM  13233  CG  PHE A 828      90.533 -19.742  23.552  1.00  3.340          C  
ATOM  13234  CD1 PHE A 828      91.383 -20.755  23.389  1.00  3.340          C  
ATOM  13235  CD2 PHE A 828      89.678 -19.736  24.642  1.00  3.340          C  
ATOM  13236  CE1 PHE A 828      91.412 -21.761  24.311  1.00  3.340          C  
ATOM  13237  CE2 PHE A 828      89.685 -20.728  25.544  1.00  3.340          C  
ATOM  13238  CZ  PHE A 828      90.546 -21.741  25.390  1.00  3.340          C  
ATOM  13239  H   PHE A 828      93.092 -18.258  23.034  1.00  2.750          H  
ATOM  13240  HA  PHE A 828      91.555 -19.117  20.802  1.00  2.900          H  
ATOM  13241 1HB  PHE A 828      90.378 -17.753  23.284  1.00  4.000          H  
ATOM  13242 2HB  PHE A 828      89.474 -18.696  22.162  1.00  4.000          H  
ATOM  13243  HD1 PHE A 828      92.045 -20.747  22.537  1.00  4.000          H  
ATOM  13244  HD2 PHE A 828      88.980 -18.896  24.771  1.00  4.000          H  
ATOM  13245  HE1 PHE A 828      92.116 -22.574  24.190  1.00  4.000          H  
ATOM  13246  HE2 PHE A 828      89.001 -20.703  26.391  1.00  4.000          H  
ATOM  13247  HZ  PHE A 828      90.547 -22.532  26.122  1.00  4.000          H  
ATOM  13248  N   GLN A 829      91.061 -16.013  21.771  1.00  2.400          N  
ATOM  13249  CA  GLN A 829      90.436 -14.732  21.499  1.00  2.550          C  
ATOM  13250  C   GLN A 829      91.196 -13.863  20.495  1.00  2.580          C  
ATOM  13251  O   GLN A 829      90.580 -13.137  19.710  1.00  2.730          O  
ATOM  13252  CB  GLN A 829      90.260 -13.995  22.828  1.00  3.510          C  
ATOM  13253  CG  GLN A 829      89.274 -14.704  23.803  1.00  3.510          C  
ATOM  13254  CD  GLN A 829      89.107 -13.970  25.110  1.00  3.510          C  
ATOM  13255  OE1 GLN A 829      89.566 -12.829  25.233  1.00  3.510          O  
ATOM  13256  NE2 GLN A 829      88.463 -14.601  26.104  1.00  3.510          N  
ATOM  13257  H   GLN A 829      91.630 -16.142  22.622  1.00  2.880          H  
ATOM  13258  HA  GLN A 829      89.453 -14.926  21.084  1.00  3.060          H  
ATOM  13259 1HB  GLN A 829      91.231 -13.927  23.328  1.00  4.210          H  
ATOM  13260 2HB  GLN A 829      89.910 -12.981  22.647  1.00  4.210          H  
ATOM  13261 1HG  GLN A 829      88.303 -14.808  23.333  1.00  4.210          H  
ATOM  13262 2HG  GLN A 829      89.673 -15.685  24.038  1.00  4.210          H  
ATOM  13263 1HE2 GLN A 829      88.349 -14.141  26.982  1.00  4.210          H  
ATOM  13264 2HE2 GLN A 829      88.085 -15.554  25.991  1.00  4.210          H  
ATOM  13265  N   ALA A 830      92.519 -13.968  20.475  1.00  2.510          N  
ATOM  13266  CA  ALA A 830      93.339 -13.147  19.590  1.00  2.640          C  
ATOM  13267  C   ALA A 830      92.946 -13.319  18.126  1.00  2.770          C  
ATOM  13268  O   ALA A 830      92.734 -14.434  17.647  1.00  3.200          O  
ATOM  13269  CB  ALA A 830      94.800 -13.519  19.753  1.00  3.640          C  
ATOM  13270  H   ALA A 830      92.972 -14.577  21.163  1.00  3.010          H  
ATOM  13271  HA  ALA A 830      93.192 -12.104  19.866  1.00  3.170          H  
ATOM  13272 1HB  ALA A 830      95.416 -12.896  19.113  1.00  4.370          H  
ATOM  13273 2HB  ALA A 830      95.096 -13.384  20.793  1.00  4.370          H  
ATOM  13274 3HB  ALA A 830      94.932 -14.566  19.473  1.00  4.370          H  
ATOM  13275  N   GLN A 831      92.916 -12.217  17.378  1.00  2.840          N  
ATOM  13276  CA  GLN A 831      92.576 -12.311  15.964  1.00  3.060          C  
ATOM  13277  C   GLN A 831      93.593 -13.083  15.096  1.00  2.950          C  
ATOM  13278  O   GLN A 831      93.156 -13.923  14.308  1.00  3.260          O  
ATOM  13279  CB  GLN A 831      92.266 -10.917  15.378  1.00  4.200          C  
ATOM  13280  CG  GLN A 831      91.869 -10.929  13.898  1.00  4.200          C  
ATOM  13281  CD  GLN A 831      93.073 -10.864  12.948  1.00  4.200          C  
ATOM  13282  OE1 GLN A 831      94.055 -10.164  13.215  1.00  4.200          O  
ATOM  13283  NE2 GLN A 831      92.992 -11.591  11.841  1.00  4.200          N  
ATOM  13284  H   GLN A 831      93.093 -11.319  17.805  1.00  3.410          H  
ATOM  13285  HA  GLN A 831      91.643 -12.868  15.902  1.00  3.670          H  
ATOM  13286 1HB  GLN A 831      91.411 -10.504  15.917  1.00  5.040          H  
ATOM  13287 2HB  GLN A 831      93.075 -10.230  15.523  1.00  5.040          H  
ATOM  13288 1HG  GLN A 831      91.323 -11.852  13.689  1.00  5.040          H  
ATOM  13289 2HG  GLN A 831      91.234 -10.069  13.699  1.00  5.040          H  
ATOM  13290 1HE2 GLN A 831      93.746 -11.590  11.184  1.00  5.040          H  
ATOM  13291 2HE2 GLN A 831      92.180 -12.150  11.666  1.00  5.040          H  
ATOM  13292  N   PRO A 832      94.911 -12.785  15.107  1.00  3.070          N  
ATOM  13293  CA  PRO A 832      95.901 -13.516  14.349  1.00  3.510          C  
ATOM  13294  C   PRO A 832      96.185 -14.801  15.093  1.00  3.420          C  
ATOM  13295  O   PRO A 832      96.023 -14.824  16.311  1.00  3.890          O  
ATOM  13296  CB  PRO A 832      97.100 -12.569  14.349  1.00  5.260          C  
ATOM  13297  CG  PRO A 832      96.985 -11.839  15.666  1.00  5.260          C  
ATOM  13298  CD  PRO A 832      95.492 -11.674  15.907  1.00  5.260          C  
ATOM  13299  HA  PRO A 832      95.521 -13.710  13.335  1.00  4.210          H  
ATOM  13300 1HB  PRO A 832      98.032 -13.145  14.256  1.00  6.320          H  
ATOM  13301 2HB  PRO A 832      97.045 -11.894  13.480  1.00  6.320          H  
ATOM  13302 1HG  PRO A 832      97.470 -12.424  16.464  1.00  6.320          H  
ATOM  13303 2HG  PRO A 832      97.512 -10.876  15.611  1.00  6.320          H  
ATOM  13304 1HD  PRO A 832      95.338 -11.805  16.965  1.00  6.320          H  
ATOM  13305 2HD  PRO A 832      95.183 -10.699  15.542  1.00  6.320          H  
ATOM  13306  N   GLY A 833      96.696 -15.826  14.417  1.00  3.200          N  
ATOM  13307  CA  GLY A 833      97.139 -17.003  15.157  1.00  3.320          C  
ATOM  13308  C   GLY A 833      96.558 -18.340  14.711  1.00  3.140          C  
ATOM  13309  O   GLY A 833      97.117 -19.019  13.846  1.00  3.470          O  
ATOM  13310  H   GLY A 833      96.789 -15.789  13.411  1.00  3.840          H  
ATOM  13311 1HA  GLY A 833      98.225 -17.057  15.103  1.00  3.980          H  
ATOM  13312 2HA  GLY A 833      96.903 -16.862  16.211  1.00  3.980          H  
ATOM  13313  N   PHE A 834      95.466 -18.737  15.358  1.00  2.870          N  
ATOM  13314  CA  PHE A 834      94.933 -20.093  15.244  1.00  2.670          C  
ATOM  13315  C   PHE A 834      93.584 -20.202  14.553  1.00  2.700          C  
ATOM  13316  O   PHE A 834      92.765 -19.286  14.615  1.00  2.820          O  
ATOM  13317  CB  PHE A 834      94.799 -20.643  16.646  1.00  3.820          C  
ATOM  13318  CG  PHE A 834      96.100 -20.769  17.353  1.00  3.820          C  
ATOM  13319  CD1 PHE A 834      96.679 -19.693  18.004  1.00  3.820          C  
ATOM  13320  CD2 PHE A 834      96.725 -21.960  17.407  1.00  3.820          C  
ATOM  13321  CE1 PHE A 834      97.862 -19.841  18.668  1.00  3.820          C  
ATOM  13322  CE2 PHE A 834      97.900 -22.113  18.082  1.00  3.820          C  
ATOM  13323  CZ  PHE A 834      98.468 -21.052  18.709  1.00  3.820          C  
ATOM  13324  H   PHE A 834      95.022 -18.087  15.997  1.00  3.440          H  
ATOM  13325  HA  PHE A 834      95.650 -20.699  14.687  1.00  3.200          H  
ATOM  13326 1HB  PHE A 834      94.144 -20.003  17.237  1.00  4.580          H  
ATOM  13327 2HB  PHE A 834      94.337 -21.634  16.599  1.00  4.580          H  
ATOM  13328  HD1 PHE A 834      96.189 -18.722  17.992  1.00  4.580          H  
ATOM  13329  HD2 PHE A 834      96.271 -22.806  16.912  1.00  4.580          H  
ATOM  13330  HE1 PHE A 834      98.317 -18.992  19.180  1.00  4.580          H  
ATOM  13331  HE2 PHE A 834      98.381 -23.093  18.119  1.00  4.580          H  
ATOM  13332  HZ  PHE A 834      99.401 -21.170  19.251  1.00  4.580          H  
ATOM  13333  N   GLY A 835      93.356 -21.343  13.890  1.00  2.760          N  
ATOM  13334  CA  GLY A 835      92.064 -21.604  13.243  1.00  2.850          C  
ATOM  13335  C   GLY A 835      91.202 -22.564  14.059  1.00  2.700          C  
ATOM  13336  O   GLY A 835      89.964 -22.512  14.024  1.00  2.650          O  
ATOM  13337  H   GLY A 835      94.082 -22.062  13.900  1.00  3.310          H  
ATOM  13338 1HA  GLY A 835      91.527 -20.664  13.101  1.00  3.420          H  
ATOM  13339 2HA  GLY A 835      92.235 -22.022  12.254  1.00  3.420          H  
ATOM  13340  N   VAL A 836      91.868 -23.460  14.780  1.00  2.660          N  
ATOM  13341  CA  VAL A 836      91.191 -24.480  15.556  1.00  2.550          C  
ATOM  13342  C   VAL A 836      91.560 -24.502  17.005  1.00  2.450          C  
ATOM  13343  O   VAL A 836      92.723 -24.437  17.379  1.00  2.500          O  
ATOM  13344  CB  VAL A 836      91.372 -25.864  14.912  1.00  3.610          C  
ATOM  13345  CG1 VAL A 836      90.868 -26.919  15.808  1.00  3.610          C  
ATOM  13346  CG2 VAL A 836      90.498 -25.908  13.660  1.00  3.610          C  
ATOM  13347  H   VAL A 836      92.891 -23.454  14.786  1.00  3.190          H  
ATOM  13348  HA  VAL A 836      90.121 -24.266  15.515  1.00  3.060          H  
ATOM  13349  HB  VAL A 836      92.421 -26.043  14.674  1.00  4.340          H  
ATOM  13350 1HG1 VAL A 836      90.951 -27.871  15.342  1.00  4.340          H  
ATOM  13351 2HG1 VAL A 836      91.440 -26.933  16.718  1.00  4.340          H  
ATOM  13352 3HG1 VAL A 836      89.848 -26.701  16.021  1.00  4.340          H  
ATOM  13353 1HG2 VAL A 836      90.580 -26.874  13.182  1.00  4.340          H  
ATOM  13354 2HG2 VAL A 836      89.458 -25.730  13.935  1.00  4.340          H  
ATOM  13355 3HG2 VAL A 836      90.809 -25.142  12.976  1.00  4.340          H  
ATOM  13356  N   ILE A 837      90.542 -24.577  17.812  1.00  2.330          N  
ATOM  13357  CA  ILE A 837      90.697 -24.623  19.237  1.00  2.280          C  
ATOM  13358  C   ILE A 837      90.106 -25.956  19.746  1.00  2.240          C  
ATOM  13359  O   ILE A 837      88.956 -26.252  19.452  1.00  2.210          O  
ATOM  13360  CB  ILE A 837      89.965 -23.382  19.766  1.00  3.210          C  
ATOM  13361  CG1 ILE A 837      90.565 -22.064  19.161  1.00  3.210          C  
ATOM  13362  CG2 ILE A 837      90.016 -23.345  21.208  1.00  3.210          C  
ATOM  13363  CD1 ILE A 837      89.713 -20.823  19.396  1.00  3.210          C  
ATOM  13364  H   ILE A 837      89.600 -24.596  17.395  1.00  2.800          H  
ATOM  13365  HA  ILE A 837      91.746 -24.594  19.492  1.00  2.740          H  
ATOM  13366  HB  ILE A 837      88.971 -23.442  19.422  1.00  3.850          H  
ATOM  13367 1HG1 ILE A 837      91.543 -21.893  19.587  1.00  3.850          H  
ATOM  13368 2HG1 ILE A 837      90.666 -22.165  18.088  1.00  3.850          H  
ATOM  13369 1HG2 ILE A 837      89.467 -22.504  21.599  1.00  3.850          H  
ATOM  13370 2HG2 ILE A 837      89.578 -24.222  21.540  1.00  3.850          H  
ATOM  13371 3HG2 ILE A 837      91.039 -23.291  21.549  1.00  3.850          H  
ATOM  13372 1HD1 ILE A 837      90.198 -19.959  18.933  1.00  3.850          H  
ATOM  13373 2HD1 ILE A 837      88.730 -20.967  18.941  1.00  3.850          H  
ATOM  13374 3HD1 ILE A 837      89.589 -20.628  20.451  1.00  3.850          H  
ATOM  13375  N   ILE A 838      90.881 -26.790  20.450  1.00  2.240          N  
ATOM  13376  CA  ILE A 838      90.344 -28.088  20.894  1.00  2.220          C  
ATOM  13377  C   ILE A 838      90.414 -28.119  22.424  1.00  2.090          C  
ATOM  13378  O   ILE A 838      91.504 -28.201  23.016  1.00  2.080          O  
ATOM  13379  CB  ILE A 838      91.150 -29.265  20.341  1.00  3.120          C  
ATOM  13380  CG1 ILE A 838      91.267 -29.177  18.807  1.00  3.120          C  
ATOM  13381  CG2 ILE A 838      90.342 -30.513  20.674  1.00  3.120          C  
ATOM  13382  CD1 ILE A 838      92.267 -30.135  18.188  1.00  3.120          C  
ATOM  13383  H   ILE A 838      91.823 -26.505  20.705  1.00  2.690          H  
ATOM  13384  HA  ILE A 838      89.307 -28.180  20.591  1.00  2.660          H  
ATOM  13385  HB  ILE A 838      92.124 -29.311  20.793  1.00  3.740          H  
ATOM  13386 1HG1 ILE A 838      90.287 -29.352  18.365  1.00  3.740          H  
ATOM  13387 2HG1 ILE A 838      91.583 -28.181  18.560  1.00  3.740          H  
ATOM  13388 1HG2 ILE A 838      90.839 -31.409  20.324  1.00  3.740          H  
ATOM  13389 2HG2 ILE A 838      90.202 -30.571  21.730  1.00  3.740          H  
ATOM  13390 3HG2 ILE A 838      89.365 -30.428  20.203  1.00  3.740          H  
ATOM  13391 1HD1 ILE A 838      92.300 -29.975  17.115  1.00  3.740          H  
ATOM  13392 2HD1 ILE A 838      93.256 -29.948  18.607  1.00  3.740          H  
ATOM  13393 3HD1 ILE A 838      91.988 -31.159  18.386  1.00  3.740          H  
ATOM  13394  N   LEU A 839      89.257 -28.051  23.063  1.00  2.020          N  
ATOM  13395  CA  LEU A 839      89.231 -27.845  24.503  1.00  1.920          C  
ATOM  13396  C   LEU A 839      88.492 -28.869  25.319  1.00  1.880          C  
ATOM  13397  O   LEU A 839      87.511 -29.457  24.861  1.00  1.910          O  
ATOM  13398  CB  LEU A 839      88.555 -26.514  24.765  1.00  2.730          C  
ATOM  13399  CG  LEU A 839      89.113 -25.369  23.990  1.00  2.730          C  
ATOM  13400  CD1 LEU A 839      88.264 -24.148  24.270  1.00  2.730          C  
ATOM  13401  CD2 LEU A 839      90.620 -25.129  24.277  1.00  2.730          C  
ATOM  13402  H   LEU A 839      88.395 -28.116  22.513  1.00  2.420          H  
ATOM  13403  HA  LEU A 839      90.254 -27.830  24.874  1.00  2.300          H  
ATOM  13404 1HB  LEU A 839      87.528 -26.617  24.465  1.00  3.270          H  
ATOM  13405 2HB  LEU A 839      88.586 -26.295  25.829  1.00  3.270          H  
ATOM  13406  HG  LEU A 839      88.995 -25.613  22.960  1.00  3.270          H  
ATOM  13407 1HD1 LEU A 839      88.600 -23.307  23.679  1.00  3.270          H  
ATOM  13408 2HD1 LEU A 839      87.237 -24.358  24.035  1.00  3.270          H  
ATOM  13409 3HD1 LEU A 839      88.342 -23.908  25.292  1.00  3.270          H  
ATOM  13410 1HD2 LEU A 839      90.956 -24.338  23.664  1.00  3.270          H  
ATOM  13411 2HD2 LEU A 839      90.770 -24.877  25.293  1.00  3.270          H  
ATOM  13412 3HD2 LEU A 839      91.215 -25.986  24.050  1.00  3.270          H  
ATOM  13413  N   SER A 840      88.913 -29.001  26.565  1.00  1.830          N  
ATOM  13414  CA  SER A 840      88.128 -29.732  27.546  1.00  1.790          C  
ATOM  13415  C   SER A 840      87.018 -28.866  28.186  1.00  1.660          C  
ATOM  13416  O   SER A 840      87.225 -27.710  28.628  1.00  1.640          O  
ATOM  13417  CB  SER A 840      89.007 -30.352  28.599  1.00  2.520          C  
ATOM  13418  OG  SER A 840      88.236 -30.809  29.699  1.00  2.520          O  
ATOM  13419  H   SER A 840      89.814 -28.591  26.837  1.00  2.200          H  
ATOM  13420  HA  SER A 840      87.639 -30.554  27.027  1.00  2.150          H  
ATOM  13421 1HB  SER A 840      89.529 -31.201  28.153  1.00  3.030          H  
ATOM  13422 2HB  SER A 840      89.751 -29.668  28.908  1.00  3.030          H  
ATOM  13423  HG  SER A 840      88.828 -31.379  30.213  1.00  3.030          H  
ATOM  13424  N   THR A 841      85.835 -29.483  28.293  1.00  1.630          N  
ATOM  13425  CA  THR A 841      84.623 -28.888  28.864  1.00  1.510          C  
ATOM  13426  C   THR A 841      84.764 -28.668  30.355  1.00  1.360          C  
ATOM  13427  O   THR A 841      83.962 -27.972  30.973  1.00  1.370          O  
ATOM  13428  CB  THR A 841      83.412 -29.796  28.636  1.00  2.160          C  
ATOM  13429  OG1 THR A 841      83.689 -31.060  29.246  1.00  2.160          O  
ATOM  13430  CG2 THR A 841      83.151 -29.982  27.163  1.00  2.160          C  
ATOM  13431  H   THR A 841      85.761 -30.433  27.906  1.00  1.960          H  
ATOM  13432  HA  THR A 841      84.448 -27.927  28.384  1.00  1.810          H  
ATOM  13433  HB  THR A 841      82.538 -29.353  29.106  1.00  2.590          H  
ATOM  13434  HG1 THR A 841      82.913 -31.628  29.186  1.00  2.590          H  
ATOM  13435 1HG2 THR A 841      82.292 -30.632  27.021  1.00  2.590          H  
ATOM  13436 2HG2 THR A 841      82.954 -29.033  26.708  1.00  2.590          H  
ATOM  13437 3HG2 THR A 841      84.009 -30.422  26.694  1.00  2.590          H  
ATOM  13438  N   VAL A 842      85.805 -29.248  30.926  1.00  1.380          N  
ATOM  13439  CA  VAL A 842      86.116 -29.084  32.319  1.00  1.370          C  
ATOM  13440  C   VAL A 842      87.284 -28.132  32.459  1.00  1.480          C  
ATOM  13441  O   VAL A 842      87.243 -27.228  33.268  1.00  1.710          O  
ATOM  13442  CB  VAL A 842      86.451 -30.432  32.967  1.00  1.920          C  
ATOM  13443  CG1 VAL A 842      86.865 -30.232  34.428  1.00  1.920          C  
ATOM  13444  CG2 VAL A 842      85.242 -31.314  32.860  1.00  1.920          C  
ATOM  13445  H   VAL A 842      86.408 -29.816  30.337  1.00  1.660          H  
ATOM  13446  HA  VAL A 842      85.253 -28.653  32.827  1.00  1.640          H  
ATOM  13447  HB  VAL A 842      87.284 -30.894  32.444  1.00  2.310          H  
ATOM  13448 1HG1 VAL A 842      87.096 -31.197  34.875  1.00  2.310          H  
ATOM  13449 2HG1 VAL A 842      87.745 -29.597  34.485  1.00  2.310          H  
ATOM  13450 3HG1 VAL A 842      86.047 -29.763  34.977  1.00  2.310          H  
ATOM  13451 1HG2 VAL A 842      85.454 -32.282  33.306  1.00  2.310          H  
ATOM  13452 2HG2 VAL A 842      84.419 -30.837  33.382  1.00  2.310          H  
ATOM  13453 3HG2 VAL A 842      84.974 -31.452  31.809  1.00  2.310          H  
ATOM  13454  N   ALA A 843      88.367 -28.367  31.721  1.00  1.460          N  
ATOM  13455  CA  ALA A 843      89.563 -27.540  31.898  1.00  1.650          C  
ATOM  13456  C   ALA A 843      89.343 -26.060  31.603  1.00  1.580          C  
ATOM  13457  O   ALA A 843      89.907 -25.195  32.285  1.00  1.920          O  
ATOM  13458  CB  ALA A 843      90.663 -28.040  31.009  1.00  2.230          C  
ATOM  13459  H   ALA A 843      88.355 -29.125  31.045  1.00  1.750          H  
ATOM  13460  HA  ALA A 843      89.866 -27.642  32.939  1.00  1.980          H  
ATOM  13461 1HB  ALA A 843      91.569 -27.471  31.185  1.00  2.680          H  
ATOM  13462 2HB  ALA A 843      90.807 -29.067  31.235  1.00  2.680          H  
ATOM  13463 3HB  ALA A 843      90.362 -27.917  29.983  1.00  2.680          H  
ATOM  13464  N   VAL A 844      88.539 -25.781  30.578  1.00  1.470          N  
ATOM  13465  CA  VAL A 844      88.225 -24.434  30.147  1.00  1.430          C  
ATOM  13466  C   VAL A 844      86.899 -24.005  30.746  1.00  1.470          C  
ATOM  13467  O   VAL A 844      86.752 -22.867  31.206  1.00  1.680          O  
ATOM  13468  CB  VAL A 844      88.219 -24.352  28.619  1.00  2.020          C  
ATOM  13469  CG1 VAL A 844      87.786 -22.980  28.160  1.00  2.020          C  
ATOM  13470  CG2 VAL A 844      89.619 -24.646  28.137  1.00  2.020          C  
ATOM  13471  H   VAL A 844      88.137 -26.554  30.042  1.00  1.760          H  
ATOM  13472  HA  VAL A 844      89.001 -23.764  30.516  1.00  1.720          H  
ATOM  13473  HB  VAL A 844      87.519 -25.085  28.212  1.00  2.420          H  
ATOM  13474 1HG1 VAL A 844      87.790 -22.915  27.096  1.00  2.420          H  
ATOM  13475 2HG1 VAL A 844      86.779 -22.758  28.515  1.00  2.420          H  
ATOM  13476 3HG1 VAL A 844      88.482 -22.271  28.558  1.00  2.420          H  
ATOM  13477 1HG2 VAL A 844      89.637 -24.596  27.087  1.00  2.420          H  
ATOM  13478 2HG2 VAL A 844      90.306 -23.907  28.547  1.00  2.420          H  
ATOM  13479 3HG2 VAL A 844      89.919 -25.642  28.457  1.00  2.420          H  
ATOM  13480  N   GLY A 845      85.927 -24.922  30.762  1.00  1.570          N  
ATOM  13481  CA  GLY A 845      84.561 -24.642  31.263  1.00  1.710          C  
ATOM  13482  C   GLY A 845      84.406 -24.412  32.802  1.00  1.650          C  
ATOM  13483  O   GLY A 845      83.542 -25.000  33.453  1.00  2.520          O  
ATOM  13484  H   GLY A 845      86.138 -25.824  30.316  1.00  1.880          H  
ATOM  13485 1HA  GLY A 845      84.175 -23.769  30.737  1.00  2.050          H  
ATOM  13486 2HA  GLY A 845      83.918 -25.472  30.971  1.00  2.050          H  
ATOM  13487  N   PHE A 846      85.255 -23.527  33.333  1.00  1.180          N  
ATOM  13488  CA  PHE A 846      85.340 -22.987  34.693  1.00  1.230          C  
ATOM  13489  C   PHE A 846      85.307 -21.473  34.647  1.00  1.200          C  
ATOM  13490  O   PHE A 846      86.043 -20.808  35.371  1.00  1.920          O  
ATOM  13491  CB  PHE A 846      86.580 -23.393  35.497  1.00  1.700          C  
ATOM  13492  CG  PHE A 846      86.661 -24.800  36.000  1.00  1.700          C  
ATOM  13493  CD1 PHE A 846      87.677 -25.642  35.635  1.00  1.700          C  
ATOM  13494  CD2 PHE A 846      85.700 -25.267  36.896  1.00  1.700          C  
ATOM  13495  CE1 PHE A 846      87.744 -26.923  36.153  1.00  1.700          C  
ATOM  13496  CE2 PHE A 846      85.759 -26.537  37.409  1.00  1.700          C  
ATOM  13497  CZ  PHE A 846      86.786 -27.370  37.038  1.00  1.700          C  
ATOM  13498  H   PHE A 846      85.908 -23.152  32.670  1.00  1.420          H  
ATOM  13499  HA  PHE A 846      84.456 -23.318  35.244  1.00  1.480          H  
ATOM  13500 1HB  PHE A 846      87.448 -23.231  34.861  1.00  2.040          H  
ATOM  13501 2HB  PHE A 846      86.699 -22.732  36.339  1.00  2.040          H  
ATOM  13502  HD1 PHE A 846      88.439 -25.298  34.929  1.00  2.040          H  
ATOM  13503  HD2 PHE A 846      84.891 -24.603  37.194  1.00  2.040          H  
ATOM  13504  HE1 PHE A 846      88.556 -27.580  35.849  1.00  2.040          H  
ATOM  13505  HE2 PHE A 846      84.996 -26.877  38.111  1.00  2.040          H  
ATOM  13506  HZ  PHE A 846      86.844 -28.381  37.436  1.00  2.040          H  
ATOM  13507  N   GLY A 847      84.523 -20.923  33.745  1.00  1.050          N  
ATOM  13508  CA  GLY A 847      84.434 -19.480  33.657  1.00  1.180          C  
ATOM  13509  C   GLY A 847      85.320 -18.830  32.595  1.00  1.050          C  
ATOM  13510  O   GLY A 847      85.450 -17.606  32.585  1.00  1.310          O  
ATOM  13511  H   GLY A 847      83.945 -21.513  33.164  1.00  1.260          H  
ATOM  13512 1HA  GLY A 847      83.395 -19.214  33.463  1.00  1.420          H  
ATOM  13513 2HA  GLY A 847      84.671 -19.054  34.632  1.00  1.420          H  
ATOM  13514  N   VAL A 848      85.941 -19.601  31.698  1.00  1.030          N  
ATOM  13515  CA  VAL A 848      86.742 -18.993  30.644  1.00  1.160          C  
ATOM  13516  C   VAL A 848      85.830 -18.570  29.483  1.00  1.310          C  
ATOM  13517  O   VAL A 848      84.918 -19.308  29.118  1.00  1.530          O  
ATOM  13518  CB  VAL A 848      87.803 -19.979  30.165  1.00  1.570          C  
ATOM  13519  CG1 VAL A 848      88.568 -19.409  28.993  1.00  1.570          C  
ATOM  13520  CG2 VAL A 848      88.757 -20.315  31.327  1.00  1.570          C  
ATOM  13521  H   VAL A 848      85.892 -20.623  31.697  1.00  1.240          H  
ATOM  13522  HA  VAL A 848      87.242 -18.112  31.046  1.00  1.390          H  
ATOM  13523  HB  VAL A 848      87.316 -20.867  29.846  1.00  1.890          H  
ATOM  13524 1HG1 VAL A 848      89.314 -20.121  28.673  1.00  1.890          H  
ATOM  13525 2HG1 VAL A 848      87.906 -19.196  28.155  1.00  1.890          H  
ATOM  13526 3HG1 VAL A 848      89.051 -18.500  29.314  1.00  1.890          H  
ATOM  13527 1HG2 VAL A 848      89.493 -21.040  30.993  1.00  1.890          H  
ATOM  13528 2HG2 VAL A 848      89.265 -19.414  31.672  1.00  1.890          H  
ATOM  13529 3HG2 VAL A 848      88.190 -20.745  32.156  1.00  1.890          H  
ATOM  13530  N   ASN A 849      86.015 -17.356  28.949  1.00  1.350          N  
ATOM  13531  CA  ASN A 849      85.191 -16.881  27.828  1.00  1.510          C  
ATOM  13532  C   ASN A 849      85.656 -17.444  26.492  1.00  1.620          C  
ATOM  13533  O   ASN A 849      86.833 -17.313  26.127  1.00  1.760          O  
ATOM  13534  CB  ASN A 849      85.207 -15.357  27.731  1.00  2.050          C  
ATOM  13535  CG  ASN A 849      84.454 -14.657  28.812  1.00  2.050          C  
ATOM  13536  OD1 ASN A 849      83.277 -14.946  29.016  1.00  2.050          O  
ATOM  13537  ND2 ASN A 849      85.098 -13.766  29.520  1.00  2.050          N  
ATOM  13538  H   ASN A 849      86.764 -16.778  29.305  1.00  1.620          H  
ATOM  13539  HA  ASN A 849      84.165 -17.220  27.981  1.00  1.810          H  
ATOM  13540 1HB  ASN A 849      86.232 -15.011  27.753  1.00  2.460          H  
ATOM  13541 2HB  ASN A 849      84.788 -15.067  26.774  1.00  2.460          H  
ATOM  13542 1HD2 ASN A 849      84.628 -13.291  30.272  1.00  2.460          H  
ATOM  13543 2HD2 ASN A 849      86.059 -13.563  29.332  1.00  2.460          H  
ATOM  13544  N   VAL A 850      84.710 -18.003  25.722  1.00  1.660          N  
ATOM  13545  CA  VAL A 850      85.016 -18.543  24.397  1.00  1.760          C  
ATOM  13546  C   VAL A 850      84.099 -17.855  23.389  1.00  1.860          C  
ATOM  13547  O   VAL A 850      83.842 -18.343  22.289  1.00  1.890          O  
ATOM  13548  CB  VAL A 850      84.909 -20.085  24.341  1.00  2.420          C  
ATOM  13549  CG1 VAL A 850      85.958 -20.716  25.255  1.00  2.420          C  
ATOM  13550  CG2 VAL A 850      83.562 -20.561  24.704  1.00  2.420          C  
ATOM  13551  H   VAL A 850      83.735 -18.047  26.049  1.00  1.990          H  
ATOM  13552  HA  VAL A 850      86.046 -18.288  24.147  1.00  2.110          H  
ATOM  13553  HB  VAL A 850      85.117 -20.381  23.366  1.00  2.910          H  
ATOM  13554 1HG1 VAL A 850      85.916 -21.799  25.179  1.00  2.910          H  
ATOM  13555 2HG1 VAL A 850      86.926 -20.374  24.947  1.00  2.910          H  
ATOM  13556 3HG1 VAL A 850      85.774 -20.418  26.289  1.00  2.910          H  
ATOM  13557 1HG2 VAL A 850      83.515 -21.644  24.634  1.00  2.910          H  
ATOM  13558 2HG2 VAL A 850      83.357 -20.258  25.706  1.00  2.910          H  
ATOM  13559 3HG2 VAL A 850      82.853 -20.142  24.039  1.00  2.910          H  
ATOM  13560  N   GLN A 851      83.645 -16.680  23.805  1.00  1.980          N  
ATOM  13561  CA  GLN A 851      82.719 -15.770  23.126  1.00  2.120          C  
ATOM  13562  C   GLN A 851      83.192 -15.292  21.757  1.00  2.250          C  
ATOM  13563  O   GLN A 851      82.403 -14.783  20.962  1.00  2.630          O  
ATOM  13564  CB  GLN A 851      82.494 -14.557  24.031  1.00  2.910          C  
ATOM  13565  CG  GLN A 851      83.713 -13.639  24.149  1.00  2.910          C  
ATOM  13566  CD  GLN A 851      83.553 -12.599  25.203  1.00  2.910          C  
ATOM  13567  OE1 GLN A 851      82.446 -12.128  25.458  1.00  2.910          O  
ATOM  13568  NE2 GLN A 851      84.659 -12.227  25.833  1.00  2.910          N  
ATOM  13569  H   GLN A 851      83.946 -16.413  24.730  1.00  2.380          H  
ATOM  13570  HA  GLN A 851      81.772 -16.286  22.992  1.00  2.540          H  
ATOM  13571 1HB  GLN A 851      81.653 -13.969  23.662  1.00  3.490          H  
ATOM  13572 2HB  GLN A 851      82.238 -14.906  25.034  1.00  3.490          H  
ATOM  13573 1HG  GLN A 851      84.598 -14.230  24.375  1.00  3.490          H  
ATOM  13574 2HG  GLN A 851      83.840 -13.118  23.203  1.00  3.490          H  
ATOM  13575 1HE2 GLN A 851      84.624 -11.529  26.552  1.00  3.490          H  
ATOM  13576 2HE2 GLN A 851      85.539 -12.638  25.588  1.00  3.490          H  
ATOM  13577  N   LYS A 852      84.482 -15.433  21.487  1.00  2.110          N  
ATOM  13578  CA  LYS A 852      85.036 -14.988  20.224  1.00  2.230          C  
ATOM  13579  C   LYS A 852      84.970 -16.077  19.142  1.00  2.280          C  
ATOM  13580  O   LYS A 852      85.482 -15.879  18.037  1.00  2.480          O  
ATOM  13581  CB  LYS A 852      86.464 -14.486  20.424  1.00  3.070          C  
ATOM  13582  CG  LYS A 852      86.609 -13.297  21.427  1.00  3.070          C  
ATOM  13583  CD  LYS A 852      85.807 -12.046  20.996  1.00  3.070          C  
ATOM  13584  CE  LYS A 852      86.103 -10.837  21.880  1.00  3.070          C  
ATOM  13585  NZ  LYS A 852      85.221  -9.665  21.535  1.00  3.070          N  
ATOM  13586  H   LYS A 852      85.080 -15.873  22.169  1.00  2.530          H  
ATOM  13587  HA  LYS A 852      84.432 -14.161  19.865  1.00  2.680          H  
ATOM  13588 1HB  LYS A 852      87.083 -15.307  20.781  1.00  3.690          H  
ATOM  13589 2HB  LYS A 852      86.875 -14.163  19.468  1.00  3.690          H  
ATOM  13590 1HG  LYS A 852      86.269 -13.611  22.409  1.00  3.690          H  
ATOM  13591 2HG  LYS A 852      87.659 -13.020  21.500  1.00  3.690          H  
ATOM  13592 1HD  LYS A 852      86.069 -11.789  19.971  1.00  3.690          H  
ATOM  13593 2HD  LYS A 852      84.731 -12.237  21.042  1.00  3.690          H  
ATOM  13594 1HE  LYS A 852      85.956 -11.099  22.928  1.00  3.690          H  
ATOM  13595 2HE  LYS A 852      87.141 -10.550  21.728  1.00  3.690          H  
ATOM  13596 1HZ  LYS A 852      85.451  -8.878  22.116  1.00  3.690          H  
ATOM  13597 2HZ  LYS A 852      85.349  -9.422  20.563  1.00  3.690          H  
ATOM  13598 3HZ  LYS A 852      84.218  -9.923  21.695  1.00  3.690          H  
ATOM  13599  N   ALA A 853      84.394 -17.235  19.489  1.00  2.130          N  
ATOM  13600  CA  ALA A 853      84.203 -18.375  18.599  1.00  2.160          C  
ATOM  13601  C   ALA A 853      83.261 -18.028  17.471  1.00  2.260          C  
ATOM  13602  O   ALA A 853      82.422 -17.137  17.589  1.00  2.250          O  
ATOM  13603  CB  ALA A 853      83.615 -19.544  19.363  1.00  3.010          C  
ATOM  13604  H   ALA A 853      84.044 -17.344  20.445  1.00  2.560          H  
ATOM  13605  HA  ALA A 853      85.168 -18.651  18.175  1.00  2.590          H  
ATOM  13606 1HB  ALA A 853      83.483 -20.399  18.697  1.00  3.610          H  
ATOM  13607 2HB  ALA A 853      84.279 -19.794  20.157  1.00  3.610          H  
ATOM  13608 3HB  ALA A 853      82.653 -19.255  19.780  1.00  3.610          H  
ATOM  13609  N   ASN A 854      83.386 -18.697  16.335  1.00  2.410          N  
ATOM  13610  CA  ASN A 854      82.395 -18.478  15.303  1.00  2.550          C  
ATOM  13611  C   ASN A 854      81.467 -19.704  15.252  1.00  2.470          C  
ATOM  13612  O   ASN A 854      80.262 -19.578  14.981  1.00  2.490          O  
ATOM  13613  CB  ASN A 854      83.095 -18.184  14.019  1.00  3.510          C  
ATOM  13614  CG  ASN A 854      83.925 -16.896  14.123  1.00  3.510          C  
ATOM  13615  OD1 ASN A 854      85.143 -16.892  13.851  1.00  3.510          O  
ATOM  13616  ND2 ASN A 854      83.304 -15.824  14.539  1.00  3.510          N  
ATOM  13617  H   ASN A 854      84.129 -19.376  16.170  1.00  2.890          H  
ATOM  13618  HA  ASN A 854      81.774 -17.623  15.566  1.00  3.060          H  
ATOM  13619 1HB  ASN A 854      83.760 -19.005  13.819  1.00  4.220          H  
ATOM  13620 2HB  ASN A 854      82.378 -18.105  13.201  1.00  4.220          H  
ATOM  13621 1HD2 ASN A 854      83.801 -14.962  14.640  1.00  4.220          H  
ATOM  13622 2HD2 ASN A 854      82.335 -15.879  14.777  1.00  4.220          H  
ATOM  13623  N   HIS A 855      82.055 -20.880  15.515  1.00  2.420          N  
ATOM  13624  CA  HIS A 855      81.334 -22.151  15.525  1.00  2.370          C  
ATOM  13625  C   HIS A 855      81.852 -22.989  16.683  1.00  2.230          C  
ATOM  13626  O   HIS A 855      83.045 -22.909  17.010  1.00  2.200          O  
ATOM  13627  CB  HIS A 855      81.588 -22.943  14.245  1.00  3.340          C  
ATOM  13628  CG  HIS A 855      81.272 -22.202  13.023  1.00  3.340          C  
ATOM  13629  ND1 HIS A 855      80.040 -22.208  12.417  1.00  3.340          N  
ATOM  13630  CD2 HIS A 855      82.045 -21.376  12.315  1.00  3.340          C  
ATOM  13631  CE1 HIS A 855      80.074 -21.402  11.366  1.00  3.340          C  
ATOM  13632  NE2 HIS A 855      81.285 -20.872  11.286  1.00  3.340          N  
ATOM  13633  H   HIS A 855      83.062 -20.894  15.661  1.00  2.900          H  
ATOM  13634  HA  HIS A 855      80.267 -21.988  15.647  1.00  2.840          H  
ATOM  13635 1HB  HIS A 855      82.609 -23.238  14.219  1.00  4.010          H  
ATOM  13636 2HB  HIS A 855      80.987 -23.850  14.263  1.00  4.010          H  
ATOM  13637  HD2 HIS A 855      83.071 -21.155  12.557  1.00  4.010          H  
ATOM  13638  HE1 HIS A 855      79.244 -21.196  10.694  1.00  4.010          H  
ATOM  13639  HE2 HIS A 855      81.623 -20.172  10.581  1.00  4.010          H  
ATOM  13640  N   VAL A 856      80.975 -23.774  17.302  1.00  2.150          N  
ATOM  13641  CA  VAL A 856      81.437 -24.703  18.340  1.00  2.040          C  
ATOM  13642  C   VAL A 856      80.874 -26.109  18.096  1.00  2.070          C  
ATOM  13643  O   VAL A 856      79.659 -26.293  17.984  1.00  2.120          O  
ATOM  13644  CB  VAL A 856      81.090 -24.213  19.769  1.00  2.900          C  
ATOM  13645  CG1 VAL A 856      81.597 -25.185  20.771  1.00  2.900          C  
ATOM  13646  CG2 VAL A 856      81.682 -22.823  20.019  1.00  2.900          C  
ATOM  13647  H   VAL A 856      80.002 -23.735  16.970  1.00  2.580          H  
ATOM  13648  HA  VAL A 856      82.520 -24.764  18.280  1.00  2.450          H  
ATOM  13649  HB  VAL A 856      80.053 -24.189  19.892  1.00  3.480          H  
ATOM  13650 1HG1 VAL A 856      81.328 -24.831  21.763  1.00  3.480          H  
ATOM  13651 2HG1 VAL A 856      81.160 -26.166  20.614  1.00  3.480          H  
ATOM  13652 3HG1 VAL A 856      82.677 -25.258  20.685  1.00  3.480          H  
ATOM  13653 1HG2 VAL A 856      81.431 -22.502  21.021  1.00  3.480          H  
ATOM  13654 2HG2 VAL A 856      82.747 -22.854  19.908  1.00  3.480          H  
ATOM  13655 3HG2 VAL A 856      81.282 -22.124  19.307  1.00  3.480          H  
ATOM  13656  N   ILE A 857      81.748 -27.101  18.053  1.00  2.060          N  
ATOM  13657  CA  ILE A 857      81.296 -28.453  17.807  1.00  2.090          C  
ATOM  13658  C   ILE A 857      81.393 -29.261  19.091  1.00  2.010          C  
ATOM  13659  O   ILE A 857      82.492 -29.573  19.575  1.00  1.950          O  
ATOM  13660  CB  ILE A 857      82.154 -29.131  16.713  1.00  2.910          C  
ATOM  13661  CG1 ILE A 857      82.119 -28.278  15.415  1.00  2.910          C  
ATOM  13662  CG2 ILE A 857      81.580 -30.551  16.445  1.00  2.910          C  
ATOM  13663  CD1 ILE A 857      83.111 -28.691  14.340  1.00  2.910          C  
ATOM  13664  H   ILE A 857      82.734 -26.894  18.205  1.00  2.470          H  
ATOM  13665  HA  ILE A 857      80.255 -28.434  17.494  1.00  2.510          H  
ATOM  13666  HB  ILE A 857      83.189 -29.201  17.035  1.00  3.500          H  
ATOM  13667 1HG1 ILE A 857      81.136 -28.320  14.995  1.00  3.500          H  
ATOM  13668 2HG1 ILE A 857      82.343 -27.248  15.680  1.00  3.500          H  
ATOM  13669 1HG2 ILE A 857      82.134 -31.037  15.686  1.00  3.500          H  
ATOM  13670 2HG2 ILE A 857      81.620 -31.150  17.348  1.00  3.500          H  
ATOM  13671 3HG2 ILE A 857      80.557 -30.479  16.119  1.00  3.500          H  
ATOM  13672 1HD1 ILE A 857      83.026 -28.019  13.499  1.00  3.500          H  
ATOM  13673 2HD1 ILE A 857      84.127 -28.640  14.730  1.00  3.500          H  
ATOM  13674 3HD1 ILE A 857      82.899 -29.691  14.010  1.00  3.500          H  
ATOM  13675  N   HIS A 858      80.254 -29.689  19.617  1.00  2.010          N  
ATOM  13676  CA  HIS A 858      80.242 -30.445  20.854  1.00  1.960          C  
ATOM  13677  C   HIS A 858      80.385 -31.900  20.500  1.00  1.990          C  
ATOM  13678  O   HIS A 858      79.453 -32.698  20.578  1.00  1.990          O  
ATOM  13679  CB  HIS A 858      78.992 -30.127  21.639  1.00  2.760          C  
ATOM  13680  CG  HIS A 858      79.011 -28.701  22.020  1.00  2.760          C  
ATOM  13681  ND1 HIS A 858      79.838 -28.210  23.007  1.00  2.760          N  
ATOM  13682  CD2 HIS A 858      78.357 -27.638  21.508  1.00  2.760          C  
ATOM  13683  CE1 HIS A 858      79.676 -26.911  23.094  1.00  2.760          C  
ATOM  13684  NE2 HIS A 858      78.781 -26.539  22.194  1.00  2.760          N  
ATOM  13685  H   HIS A 858      79.355 -29.461  19.186  1.00  2.410          H  
ATOM  13686  HA  HIS A 858      81.095 -30.170  21.472  1.00  2.350          H  
ATOM  13687 1HB  HIS A 858      78.122 -30.324  21.030  1.00  3.320          H  
ATOM  13688 2HB  HIS A 858      78.934 -30.747  22.537  1.00  3.320          H  
ATOM  13689  HD2 HIS A 858      77.632 -27.665  20.692  1.00  3.320          H  
ATOM  13690  HE1 HIS A 858      80.199 -26.256  23.778  1.00  3.320          H  
ATOM  13691  HE2 HIS A 858      78.463 -25.596  22.024  1.00  3.320          H  
ATOM  13692  N   PHE A 859      81.596 -32.191  20.069  1.00  2.090          N  
ATOM  13693  CA  PHE A 859      82.044 -33.458  19.555  1.00  2.190          C  
ATOM  13694  C   PHE A 859      81.758 -34.539  20.574  1.00  2.120          C  
ATOM  13695  O   PHE A 859      81.128 -35.549  20.257  1.00  2.360          O  
ATOM  13696  CB  PHE A 859      83.531 -33.331  19.232  1.00  3.030          C  
ATOM  13697  CG  PHE A 859      84.206 -34.516  18.711  1.00  3.030          C  
ATOM  13698  CD1 PHE A 859      84.114 -34.827  17.392  1.00  3.030          C  
ATOM  13699  CD2 PHE A 859      84.971 -35.320  19.514  1.00  3.030          C  
ATOM  13700  CE1 PHE A 859      84.772 -35.906  16.901  1.00  3.030          C  
ATOM  13701  CE2 PHE A 859      85.609 -36.406  18.990  1.00  3.030          C  
ATOM  13702  CZ  PHE A 859      85.508 -36.695  17.698  1.00  3.030          C  
ATOM  13703  H   PHE A 859      82.224 -31.388  20.072  1.00  2.510          H  
ATOM  13704  HA  PHE A 859      81.494 -33.684  18.640  1.00  2.630          H  
ATOM  13705 1HB  PHE A 859      83.637 -32.553  18.492  1.00  3.630          H  
ATOM  13706 2HB  PHE A 859      84.066 -32.999  20.116  1.00  3.630          H  
ATOM  13707  HD1 PHE A 859      83.519 -34.202  16.731  1.00  3.630          H  
ATOM  13708  HD2 PHE A 859      85.074 -35.087  20.564  1.00  3.630          H  
ATOM  13709  HE1 PHE A 859      84.711 -36.141  15.875  1.00  3.630          H  
ATOM  13710  HE2 PHE A 859      86.200 -37.028  19.594  1.00  3.630          H  
ATOM  13711  HZ  PHE A 859      86.023 -37.561  17.289  1.00  3.630          H  
ATOM  13712  N   THR A 860      82.181 -34.336  21.813  1.00  1.870          N  
ATOM  13713  CA  THR A 860      81.889 -35.331  22.837  1.00  1.830          C  
ATOM  13714  C   THR A 860      80.728 -34.807  23.652  1.00  1.690          C  
ATOM  13715  O   THR A 860      80.785 -33.684  24.158  1.00  1.830          O  
ATOM  13716  CB  THR A 860      83.083 -35.546  23.772  1.00  2.580          C  
ATOM  13717  OG1 THR A 860      84.201 -35.959  22.990  1.00  2.580          O  
ATOM  13718  CG2 THR A 860      82.822 -36.612  24.843  1.00  2.580          C  
ATOM  13719  H   THR A 860      82.704 -33.483  22.035  1.00  2.240          H  
ATOM  13720  HA  THR A 860      81.602 -36.272  22.374  1.00  2.200          H  
ATOM  13721  HB  THR A 860      83.275 -34.644  24.271  1.00  3.090          H  
ATOM  13722  HG1 THR A 860      84.338 -35.286  22.315  1.00  3.090          H  
ATOM  13723 1HG2 THR A 860      83.704 -36.711  25.472  1.00  3.090          H  
ATOM  13724 2HG2 THR A 860      81.975 -36.321  25.464  1.00  3.090          H  
ATOM  13725 3HG2 THR A 860      82.609 -37.569  24.366  1.00  3.090          H  
ATOM  13726  N   ARG A 861      79.681 -35.608  23.786  1.00  1.690          N  
ATOM  13727  CA  ARG A 861      78.561 -35.198  24.610  1.00  1.570          C  
ATOM  13728  C   ARG A 861      78.974 -35.572  26.027  1.00  1.500          C  
ATOM  13729  O   ARG A 861      79.498 -36.667  26.235  1.00  1.540          O  
ATOM  13730  CB  ARG A 861      77.279 -35.930  24.230  1.00  2.250          C  
ATOM  13731  CG  ARG A 861      76.784 -35.796  22.760  1.00  2.250          C  
ATOM  13732  CD  ARG A 861      76.453 -34.391  22.320  1.00  2.250          C  
ATOM  13733  NE  ARG A 861      75.441 -33.733  23.171  1.00  2.250          N  
ATOM  13734  CZ  ARG A 861      74.089 -33.872  23.092  1.00  2.250          C  
ATOM  13735  NH1 ARG A 861      73.506 -34.665  22.236  1.00  2.250          N  
ATOM  13736  NH2 ARG A 861      73.307 -33.195  23.900  1.00  2.250          N  
ATOM  13737  H   ARG A 861      79.682 -36.505  23.321  1.00  2.030          H  
ATOM  13738  HA  ARG A 861      78.415 -34.116  24.548  1.00  1.880          H  
ATOM  13739 1HB  ARG A 861      77.410 -36.995  24.418  1.00  2.700          H  
ATOM  13740 2HB  ARG A 861      76.471 -35.582  24.875  1.00  2.700          H  
ATOM  13741 1HG  ARG A 861      77.556 -36.174  22.083  1.00  2.700          H  
ATOM  13742 2HG  ARG A 861      75.892 -36.403  22.647  1.00  2.700          H  
ATOM  13743 1HD  ARG A 861      77.363 -33.781  22.342  1.00  2.700          H  
ATOM  13744 2HD  ARG A 861      76.080 -34.416  21.292  1.00  2.700          H  
ATOM  13745  HE  ARG A 861      75.799 -33.080  23.887  1.00  2.700          H  
ATOM  13746 1HH1 ARG A 861      74.039 -35.224  21.586  1.00  2.700          H  
ATOM  13747 2HH1 ARG A 861      72.472 -34.709  22.264  1.00  2.700          H  
ATOM  13748 1HH2 ARG A 861      73.713 -32.540  24.591  1.00  2.700          H  
ATOM  13749 2HH2 ARG A 861      72.287 -33.331  23.813  1.00  2.700          H  
ATOM  13750  N   CYS A 862      78.774 -34.684  26.987  1.00  1.490          N  
ATOM  13751  CA  CYS A 862      79.174 -34.972  28.360  1.00  1.470          C  
ATOM  13752  C   CYS A 862      78.015 -35.467  29.178  1.00  1.430          C  
ATOM  13753  O   CYS A 862      76.957 -34.855  29.158  1.00  1.390          O  
ATOM  13754  CB  CYS A 862      79.762 -33.730  29.012  1.00  2.070          C  
ATOM  13755  SG  CYS A 862      81.280 -33.184  28.236  1.00  2.070          S  
ATOM  13756  H   CYS A 862      78.338 -33.798  26.754  1.00  1.790          H  
ATOM  13757  HA  CYS A 862      79.947 -35.743  28.343  1.00  1.760          H  
ATOM  13758 1HB  CYS A 862      79.041 -32.913  28.976  1.00  2.480          H  
ATOM  13759 2HB  CYS A 862      79.974 -33.938  30.061  1.00  2.480          H  
ATOM  13760  HG  CYS A 862      81.955 -34.328  28.490  1.00  2.480          H  
ATOM  13761  N   TRP A 863      78.240 -36.512  29.975  1.00  1.560          N  
ATOM  13762  CA  TRP A 863      77.170 -37.077  30.786  1.00  1.590          C  
ATOM  13763  C   TRP A 863      76.539 -36.015  31.675  1.00  1.420          C  
ATOM  13764  O   TRP A 863      75.320 -35.955  31.845  1.00  1.420          O  
ATOM  13765  CB  TRP A 863      77.655 -38.241  31.656  1.00  2.210          C  
ATOM  13766  CG  TRP A 863      76.514 -38.872  32.379  1.00  2.210          C  
ATOM  13767  CD1 TRP A 863      75.742 -39.882  31.911  1.00  2.210          C  
ATOM  13768  CD2 TRP A 863      75.971 -38.529  33.676  1.00  2.210          C  
ATOM  13769  NE1 TRP A 863      74.766 -40.177  32.809  1.00  2.210          N  
ATOM  13770  CE2 TRP A 863      74.886 -39.362  33.887  1.00  2.210          C  
ATOM  13771  CE3 TRP A 863      76.305 -37.585  34.650  1.00  2.210          C  
ATOM  13772  CZ2 TRP A 863      74.122 -39.288  35.027  1.00  2.210          C  
ATOM  13773  CZ3 TRP A 863      75.541 -37.511  35.786  1.00  2.210          C  
ATOM  13774  CH2 TRP A 863      74.480 -38.338  35.975  1.00  2.210          C  
ATOM  13775  H   TRP A 863      79.146 -36.955  29.950  1.00  1.870          H  
ATOM  13776  HA  TRP A 863      76.434 -37.467  30.122  1.00  1.910          H  
ATOM  13777 1HB  TRP A 863      78.139 -38.995  31.044  1.00  2.660          H  
ATOM  13778 2HB  TRP A 863      78.378 -37.888  32.389  1.00  2.660          H  
ATOM  13779  HD1 TRP A 863      75.868 -40.371  30.949  1.00  2.660          H  
ATOM  13780  HE1 TRP A 863      74.035 -40.866  32.701  1.00  2.660          H  
ATOM  13781  HE3 TRP A 863      77.143 -36.920  34.511  1.00  2.660          H  
ATOM  13782  HZ2 TRP A 863      73.272 -39.941  35.191  1.00  2.660          H  
ATOM  13783  HZ3 TRP A 863      75.802 -36.777  36.522  1.00  2.660          H  
ATOM  13784  HH2 TRP A 863      73.907 -38.249  36.889  1.00  2.660          H  
ATOM  13785  N   ASN A 864      77.399 -35.217  32.285  1.00  1.340          N  
ATOM  13786  CA  ASN A 864      77.007 -34.152  33.180  1.00  1.230          C  
ATOM  13787  C   ASN A 864      76.679 -32.883  32.378  1.00  1.140          C  
ATOM  13788  O   ASN A 864      77.618 -32.213  31.911  1.00  1.120          O  
ATOM  13789  CB  ASN A 864      78.111 -33.888  34.178  1.00  1.770          C  
ATOM  13790  CG  ASN A 864      77.773 -32.829  35.195  1.00  1.770          C  
ATOM  13791  OD1 ASN A 864      76.850 -32.002  35.023  1.00  1.770          O  
ATOM  13792  ND2 ASN A 864      78.547 -32.828  36.259  1.00  1.770          N  
ATOM  13793  H   ASN A 864      78.379 -35.362  32.091  1.00  1.610          H  
ATOM  13794  HA  ASN A 864      76.139 -34.499  33.725  1.00  1.480          H  
ATOM  13795 1HB  ASN A 864      78.352 -34.813  34.705  1.00  2.120          H  
ATOM  13796 2HB  ASN A 864      79.002 -33.582  33.643  1.00  2.120          H  
ATOM  13797 1HD2 ASN A 864      78.444 -32.118  36.981  1.00  2.120          H  
ATOM  13798 2HD2 ASN A 864      79.272 -33.505  36.351  1.00  2.120          H  
ATOM  13799  N   PRO A 865      75.394 -32.460  32.282  1.00  1.130          N  
ATOM  13800  CA  PRO A 865      74.961 -31.357  31.449  1.00  1.120          C  
ATOM  13801  C   PRO A 865      75.661 -30.076  31.824  1.00  1.070          C  
ATOM  13802  O   PRO A 865      75.870 -29.237  30.968  1.00  1.090          O  
ATOM  13803  CB  PRO A 865      73.455 -31.238  31.757  1.00  1.680          C  
ATOM  13804  CG  PRO A 865      73.268 -31.909  33.106  1.00  1.680          C  
ATOM  13805  CD  PRO A 865      74.317 -33.014  33.157  1.00  1.680          C  
ATOM  13806  HA  PRO A 865      75.135 -31.604  30.392  1.00  1.340          H  
ATOM  13807 1HB  PRO A 865      73.185 -30.165  31.796  1.00  2.020          H  
ATOM  13808 2HB  PRO A 865      72.843 -31.668  30.969  1.00  2.020          H  
ATOM  13809 1HG  PRO A 865      73.381 -31.175  33.925  1.00  2.020          H  
ATOM  13810 2HG  PRO A 865      72.243 -32.297  33.184  1.00  2.020          H  
ATOM  13811 1HD  PRO A 865      74.627 -33.087  34.213  1.00  2.020          H  
ATOM  13812 2HD  PRO A 865      73.934 -33.969  32.766  1.00  2.020          H  
ATOM  13813  N   ALA A 866      76.124 -29.955  33.071  1.00  1.050          N  
ATOM  13814  CA  ALA A 866      76.808 -28.752  33.494  1.00  1.030          C  
ATOM  13815  C   ALA A 866      78.021 -28.461  32.631  1.00  1.020          C  
ATOM  13816  O   ALA A 866      78.312 -27.296  32.335  1.00  1.050          O  
ATOM  13817  CB  ALA A 866      77.230 -28.884  34.926  1.00  1.450          C  
ATOM  13818  H   ALA A 866      76.001 -30.684  33.777  1.00  1.260          H  
ATOM  13819  HA  ALA A 866      76.109 -27.921  33.401  1.00  1.240          H  
ATOM  13820 1HB  ALA A 866      77.710 -27.966  35.262  1.00  1.740          H  
ATOM  13821 2HB  ALA A 866      76.354 -29.079  35.521  1.00  1.740          H  
ATOM  13822 3HB  ALA A 866      77.930 -29.706  35.033  1.00  1.740          H  
ATOM  13823  N   LYS A 867      78.744 -29.528  32.260  1.00  1.030          N  
ATOM  13824  CA  LYS A 867      79.967 -29.416  31.497  1.00  1.090          C  
ATOM  13825  C   LYS A 867      79.598 -28.979  30.098  1.00  1.160          C  
ATOM  13826  O   LYS A 867      80.205 -28.062  29.530  1.00  1.210          O  
ATOM  13827  CB  LYS A 867      80.666 -30.779  31.478  1.00  1.500          C  
ATOM  13828  CG  LYS A 867      81.211 -31.228  32.836  1.00  1.500          C  
ATOM  13829  CD  LYS A 867      81.841 -32.639  32.760  1.00  1.500          C  
ATOM  13830  CE  LYS A 867      82.287 -33.136  34.152  1.00  1.500          C  
ATOM  13831  NZ  LYS A 867      82.857 -34.535  34.117  1.00  1.500          N  
ATOM  13832  H   LYS A 867      78.411 -30.467  32.486  1.00  1.240          H  
ATOM  13833  HA  LYS A 867      80.615 -28.660  31.945  1.00  1.310          H  
ATOM  13834 1HB  LYS A 867      79.971 -31.537  31.131  1.00  1.800          H  
ATOM  13835 2HB  LYS A 867      81.493 -30.754  30.783  1.00  1.800          H  
ATOM  13836 1HG  LYS A 867      81.961 -30.512  33.169  1.00  1.800          H  
ATOM  13837 2HG  LYS A 867      80.396 -31.237  33.565  1.00  1.800          H  
ATOM  13838 1HD  LYS A 867      81.117 -33.343  32.352  1.00  1.800          H  
ATOM  13839 2HD  LYS A 867      82.702 -32.622  32.092  1.00  1.800          H  
ATOM  13840 1HE  LYS A 867      83.034 -32.462  34.557  1.00  1.800          H  
ATOM  13841 2HE  LYS A 867      81.418 -33.131  34.811  1.00  1.800          H  
ATOM  13842 1HZ  LYS A 867      83.112 -34.811  35.053  1.00  1.800          H  
ATOM  13843 2HZ  LYS A 867      82.157 -35.180  33.759  1.00  1.800          H  
ATOM  13844 3HZ  LYS A 867      83.687 -34.580  33.529  1.00  1.800          H  
ATOM  13845  N   GLU A 868      78.563 -29.624  29.557  1.00  1.180          N  
ATOM  13846  CA  GLU A 868      78.099 -29.286  28.214  1.00  1.270          C  
ATOM  13847  C   GLU A 868      77.562 -27.854  28.128  1.00  1.270          C  
ATOM  13848  O   GLU A 868      77.759 -27.167  27.112  1.00  1.380          O  
ATOM  13849  CB  GLU A 868      77.060 -30.282  27.708  1.00  1.740          C  
ATOM  13850  CG  GLU A 868      76.609 -29.996  26.282  1.00  1.740          C  
ATOM  13851  CD  GLU A 868      75.855 -31.109  25.674  1.00  1.740          C  
ATOM  13852  OE1 GLU A 868      74.643 -31.170  25.766  1.00  1.740          O  
ATOM  13853  OE2 GLU A 868      76.526 -31.944  25.118  1.00  1.740          O  
ATOM  13854  H   GLU A 868      78.124 -30.372  30.112  1.00  1.420          H  
ATOM  13855  HA  GLU A 868      78.954 -29.353  27.542  1.00  1.520          H  
ATOM  13856 1HB  GLU A 868      77.468 -31.293  27.748  1.00  2.090          H  
ATOM  13857 2HB  GLU A 868      76.182 -30.254  28.358  1.00  2.090          H  
ATOM  13858 1HG  GLU A 868      75.971 -29.108  26.287  1.00  2.090          H  
ATOM  13859 2HG  GLU A 868      77.485 -29.772  25.668  1.00  2.090          H  
ATOM  13860  N   ASP A 869      76.848 -27.419  29.167  1.00  1.190          N  
ATOM  13861  CA  ASP A 869      76.245 -26.101  29.175  1.00  1.250          C  
ATOM  13862  C   ASP A 869      77.263 -25.011  29.341  1.00  1.240          C  
ATOM  13863  O   ASP A 869      77.155 -23.990  28.675  1.00  1.340          O  
ATOM  13864  CB  ASP A 869      75.169 -25.990  30.248  1.00  1.730          C  
ATOM  13865  CG  ASP A 869      73.949 -26.808  29.865  1.00  1.730          C  
ATOM  13866  OD1 ASP A 869      73.837 -27.150  28.714  1.00  1.730          O  
ATOM  13867  OD2 ASP A 869      73.123 -27.096  30.682  1.00  1.730          O  
ATOM  13868  H   ASP A 869      76.687 -28.051  29.948  1.00  1.430          H  
ATOM  13869  HA  ASP A 869      75.758 -25.950  28.214  1.00  1.500          H  
ATOM  13870 1HB  ASP A 869      75.565 -26.359  31.198  1.00  2.070          H  
ATOM  13871 2HB  ASP A 869      74.882 -24.942  30.380  1.00  2.070          H  
ATOM  13872  N   GLN A 870      78.286 -25.179  30.176  1.00  1.130          N  
ATOM  13873  CA  GLN A 870      79.235 -24.081  30.212  1.00  1.130          C  
ATOM  13874  C   GLN A 870      80.020 -24.065  28.904  1.00  1.190          C  
ATOM  13875  O   GLN A 870      80.250 -23.011  28.312  1.00  1.250          O  
ATOM  13876  CB  GLN A 870      80.164 -24.167  31.419  1.00  1.580          C  
ATOM  13877  CG  GLN A 870      79.460 -23.925  32.751  1.00  1.580          C  
ATOM  13878  CD  GLN A 870      78.817 -22.521  32.850  1.00  1.580          C  
ATOM  13879  OE1 GLN A 870      79.444 -21.513  32.502  1.00  1.580          O  
ATOM  13880  NE2 GLN A 870      77.573 -22.473  33.326  1.00  1.580          N  
ATOM  13881  H   GLN A 870      78.380 -26.009  30.775  1.00  1.360          H  
ATOM  13882  HA  GLN A 870      78.684 -23.143  30.279  1.00  1.360          H  
ATOM  13883 1HB  GLN A 870      80.614 -25.164  31.458  1.00  1.900          H  
ATOM  13884 2HB  GLN A 870      80.973 -23.446  31.318  1.00  1.900          H  
ATOM  13885 1HG  GLN A 870      78.673 -24.671  32.867  1.00  1.900          H  
ATOM  13886 2HG  GLN A 870      80.192 -24.025  33.557  1.00  1.900          H  
ATOM  13887 1HE2 GLN A 870      77.072 -21.572  33.441  1.00  1.900          H  
ATOM  13888 2HE2 GLN A 870      77.115 -23.322  33.577  1.00  1.900          H  
ATOM  13889  N   ALA A 871      80.352 -25.241  28.365  1.00  1.200          N  
ATOM  13890  CA  ALA A 871      81.092 -25.263  27.117  1.00  1.290          C  
ATOM  13891  C   ALA A 871      80.317 -24.552  25.998  1.00  1.400          C  
ATOM  13892  O   ALA A 871      80.909 -23.819  25.199  1.00  1.460          O  
ATOM  13893  CB  ALA A 871      81.383 -26.694  26.741  1.00  1.770          C  
ATOM  13894  H   ALA A 871      80.162 -26.128  28.845  1.00  1.440          H  
ATOM  13895  HA  ALA A 871      82.031 -24.733  27.266  1.00  1.550          H  
ATOM  13896 1HB  ALA A 871      81.954 -26.725  25.830  1.00  2.120          H  
ATOM  13897 2HB  ALA A 871      81.944 -27.150  27.546  1.00  2.120          H  
ATOM  13898 3HB  ALA A 871      80.449 -27.234  26.596  1.00  2.120          H  
ATOM  13899  N   THR A 872      78.985 -24.724  25.968  1.00  1.430          N  
ATOM  13900  CA  THR A 872      78.167 -24.076  24.955  1.00  1.570          C  
ATOM  13901  C   THR A 872      77.901 -22.610  25.280  1.00  1.610          C  
ATOM  13902  O   THR A 872      78.159 -21.729  24.459  1.00  1.710          O  
ATOM  13903  CB  THR A 872      76.773 -24.752  24.819  1.00  2.140          C  
ATOM  13904  OG1 THR A 872      76.908 -26.144  24.462  1.00  2.140          O  
ATOM  13905  CG2 THR A 872      75.966 -24.034  23.711  1.00  2.140          C  
ATOM  13906  H   THR A 872      78.549 -25.385  26.614  1.00  1.720          H  
ATOM  13907  HA  THR A 872      78.690 -24.124  24.004  1.00  1.880          H  
ATOM  13908  HB  THR A 872      76.236 -24.678  25.770  1.00  2.570          H  
ATOM  13909  HG1 THR A 872      77.292 -26.632  25.233  1.00  2.570          H  
ATOM  13910 1HG2 THR A 872      74.990 -24.494  23.619  1.00  2.570          H  
ATOM  13911 2HG2 THR A 872      75.828 -22.982  23.952  1.00  2.570          H  
ATOM  13912 3HG2 THR A 872      76.496 -24.121  22.769  1.00  2.570          H  
ATOM  13913  N   ASP A 873      77.378 -22.337  26.476  1.00  1.570          N  
ATOM  13914  CA  ASP A 873      76.963 -20.999  26.856  1.00  1.650          C  
ATOM  13915  C   ASP A 873      78.089 -19.996  26.877  1.00  1.680          C  
ATOM  13916  O   ASP A 873      77.909 -18.867  26.438  1.00  1.790          O  
ATOM  13917  CB  ASP A 873      76.206 -21.005  28.188  1.00  2.280          C  
ATOM  13918  CG  ASP A 873      74.763 -21.604  28.100  1.00  2.280          C  
ATOM  13919  OD1 ASP A 873      74.205 -21.698  27.016  1.00  2.280          O  
ATOM  13920  OD2 ASP A 873      74.239 -21.948  29.130  1.00  2.280          O  
ATOM  13921  H   ASP A 873      77.215 -23.090  27.137  1.00  1.880          H  
ATOM  13922  HA  ASP A 873      76.269 -20.661  26.119  1.00  1.980          H  
ATOM  13923 1HB  ASP A 873      76.782 -21.544  28.941  1.00  2.730          H  
ATOM  13924 2HB  ASP A 873      76.098 -19.990  28.534  1.00  2.730          H  
ATOM  13925  N   ARG A 874      79.300 -20.401  27.237  1.00  1.640          N  
ATOM  13926  CA  ARG A 874      80.394 -19.445  27.263  1.00  1.710          C  
ATOM  13927  C   ARG A 874      80.699 -18.866  25.865  1.00  1.850          C  
ATOM  13928  O   ARG A 874      81.447 -17.887  25.770  1.00  1.950          O  
ATOM  13929  CB  ARG A 874      81.649 -20.058  27.880  1.00  2.370          C  
ATOM  13930  CG  ARG A 874      81.566 -20.458  29.388  1.00  2.370          C  
ATOM  13931  CD  ARG A 874      81.382 -19.342  30.325  1.00  2.370          C  
ATOM  13932  NE  ARG A 874      82.497 -18.453  30.411  1.00  2.370          N  
ATOM  13933  CZ  ARG A 874      82.480 -17.303  31.133  1.00  2.370          C  
ATOM  13934  NH1 ARG A 874      81.411 -16.956  31.804  1.00  2.370          N  
ATOM  13935  NH2 ARG A 874      83.527 -16.533  31.186  1.00  2.370          N  
ATOM  13936  H   ARG A 874      79.478 -21.358  27.567  1.00  1.970          H  
ATOM  13937  HA  ARG A 874      80.088 -18.611  27.884  1.00  2.050          H  
ATOM  13938 1HB  ARG A 874      81.884 -20.977  27.344  1.00  2.840          H  
ATOM  13939 2HB  ARG A 874      82.490 -19.377  27.766  1.00  2.840          H  
ATOM  13940 1HG  ARG A 874      80.711 -21.088  29.553  1.00  2.840          H  
ATOM  13941 2HG  ARG A 874      82.474 -20.995  29.669  1.00  2.840          H  
ATOM  13942 1HD  ARG A 874      80.542 -18.774  30.017  1.00  2.840          H  
ATOM  13943 2HD  ARG A 874      81.195 -19.756  31.315  1.00  2.840          H  
ATOM  13944  HE  ARG A 874      83.357 -18.710  29.897  1.00  2.840          H  
ATOM  13945 1HH1 ARG A 874      80.599 -17.545  31.794  1.00  2.840          H  
ATOM  13946 2HH1 ARG A 874      81.421 -16.103  32.342  1.00  2.840          H  
ATOM  13947 1HH2 ARG A 874      84.370 -16.787  30.683  1.00  2.840          H  
ATOM  13948 2HH2 ARG A 874      83.518 -15.691  31.731  1.00  2.840          H  
ATOM  13949  N   ALA A 875      80.171 -19.492  24.785  1.00  1.880          N  
ATOM  13950  CA  ALA A 875      80.367 -19.028  23.413  1.00  2.040          C  
ATOM  13951  C   ALA A 875      79.397 -17.908  23.009  1.00  2.120          C  
ATOM  13952  O   ALA A 875      79.536 -17.369  21.904  1.00  2.350          O  
ATOM  13953  CB  ALA A 875      80.230 -20.182  22.438  1.00  2.790          C  
ATOM  13954  H   ALA A 875      79.556 -20.303  24.918  1.00  2.260          H  
ATOM  13955  HA  ALA A 875      81.372 -18.632  23.336  1.00  2.450          H  
ATOM  13956 1HB  ALA A 875      80.429 -19.823  21.433  1.00  3.350          H  
ATOM  13957 2HB  ALA A 875      80.946 -20.952  22.704  1.00  3.350          H  
ATOM  13958 3HB  ALA A 875      79.223 -20.589  22.489  1.00  3.350          H  
ATOM  13959  N   TYR A 876      78.423 -17.547  23.862  1.00  2.080          N  
ATOM  13960  CA  TYR A 876      77.552 -16.436  23.492  1.00  2.220          C  
ATOM  13961  C   TYR A 876      77.224 -15.551  24.671  1.00  2.210          C  
ATOM  13962  O   TYR A 876      76.636 -15.969  25.650  1.00  2.300          O  
ATOM  13963  CB  TYR A 876      76.260 -16.933  22.839  1.00  3.050          C  
ATOM  13964  CG  TYR A 876      75.285 -17.685  23.673  1.00  3.050          C  
ATOM  13965  CD1 TYR A 876      74.263 -17.006  24.331  1.00  3.050          C  
ATOM  13966  CD2 TYR A 876      75.381 -19.051  23.770  1.00  3.050          C  
ATOM  13967  CE1 TYR A 876      73.365 -17.696  25.103  1.00  3.050          C  
ATOM  13968  CE2 TYR A 876      74.473 -19.734  24.533  1.00  3.050          C  
ATOM  13969  CZ  TYR A 876      73.479 -19.071  25.203  1.00  3.050          C  
ATOM  13970  OH  TYR A 876      72.611 -19.780  26.002  1.00  3.050          O  
ATOM  13971  H   TYR A 876      78.309 -18.020  24.765  1.00  2.500          H  
ATOM  13972  HA  TYR A 876      78.085 -15.809  22.788  1.00  2.660          H  
ATOM  13973 1HB  TYR A 876      75.737 -16.098  22.373  1.00  3.660          H  
ATOM  13974 2HB  TYR A 876      76.562 -17.608  22.064  1.00  3.660          H  
ATOM  13975  HD1 TYR A 876      74.187 -15.922  24.245  1.00  3.660          H  
ATOM  13976  HD2 TYR A 876      76.178 -19.589  23.253  1.00  3.660          H  
ATOM  13977  HE1 TYR A 876      72.576 -17.163  25.635  1.00  3.660          H  
ATOM  13978  HE2 TYR A 876      74.547 -20.820  24.624  1.00  3.660          H  
ATOM  13979  HH  TYR A 876      73.027 -20.650  26.239  1.00  3.660          H  
ATOM  13980  N   ARG A 877      77.542 -14.287  24.529  1.00  2.190          N  
ATOM  13981  CA  ARG A 877      77.324 -13.300  25.562  1.00  2.200          C  
ATOM  13982  C   ARG A 877      77.529 -11.927  24.959  1.00  2.330          C  
ATOM  13983  O   ARG A 877      77.899 -11.818  23.787  1.00  2.410          O  
ATOM  13984  CB  ARG A 877      78.243 -13.525  26.736  1.00  3.080          C  
ATOM  13985  CG  ARG A 877      79.702 -13.406  26.431  1.00  3.080          C  
ATOM  13986  CD  ARG A 877      80.492 -13.663  27.632  1.00  3.080          C  
ATOM  13987  NE  ARG A 877      80.125 -12.730  28.678  1.00  3.080          N  
ATOM  13988  CZ  ARG A 877      80.575 -11.472  28.842  1.00  3.080          C  
ATOM  13989  NH1 ARG A 877      81.458 -10.927  28.016  1.00  3.080          N  
ATOM  13990  NH2 ARG A 877      80.084 -10.780  29.859  1.00  3.080          N  
ATOM  13991  H   ARG A 877      77.993 -14.006  23.673  1.00  2.630          H  
ATOM  13992  HA  ARG A 877      76.301 -13.381  25.918  1.00  2.640          H  
ATOM  13993 1HB  ARG A 877      78.000 -12.802  27.509  1.00  3.690          H  
ATOM  13994 2HB  ARG A 877      78.082 -14.512  27.159  1.00  3.690          H  
ATOM  13995 1HG  ARG A 877      79.972 -14.147  25.686  1.00  3.690          H  
ATOM  13996 2HG  ARG A 877      79.935 -12.417  26.056  1.00  3.690          H  
ATOM  13997 1HD  ARG A 877      80.289 -14.675  27.991  1.00  3.690          H  
ATOM  13998 2HD  ARG A 877      81.552 -13.566  27.425  1.00  3.690          H  
ATOM  13999  HE  ARG A 877      79.447 -13.052  29.348  1.00  3.690          H  
ATOM  14000 1HH1 ARG A 877      81.814 -11.440  27.197  1.00  3.690          H  
ATOM  14001 2HH1 ARG A 877      81.752  -9.976  28.150  1.00  3.690          H  
ATOM  14002 1HH2 ARG A 877      79.366 -11.218  30.467  1.00  3.690          H  
ATOM  14003 2HH2 ARG A 877      80.379  -9.830  30.021  1.00  3.690          H  
ATOM  14004  N   ILE A 878      77.281 -10.874  25.711  1.00  2.400          N  
ATOM  14005  CA  ILE A 878      77.596  -9.587  25.135  1.00  2.570          C  
ATOM  14006  C   ILE A 878      79.121  -9.582  24.982  1.00  2.570          C  
ATOM  14007  O   ILE A 878      79.827  -9.892  25.936  1.00  2.510          O  
ATOM  14008  CB  ILE A 878      77.063  -8.443  26.033  1.00  3.530          C  
ATOM  14009  CG1 ILE A 878      77.096  -7.085  25.286  1.00  3.530          C  
ATOM  14010  CG2 ILE A 878      77.854  -8.353  27.366  1.00  3.530          C  
ATOM  14011  CD1 ILE A 878      76.040  -6.946  24.170  1.00  3.530          C  
ATOM  14012  H   ILE A 878      76.966 -10.970  26.669  1.00  2.880          H  
ATOM  14013  HA  ILE A 878      77.148  -9.520  24.149  1.00  3.080          H  
ATOM  14014  HB  ILE A 878      76.021  -8.656  26.269  1.00  4.240          H  
ATOM  14015 1HG1 ILE A 878      76.928  -6.291  26.011  1.00  4.240          H  
ATOM  14016 2HG1 ILE A 878      78.083  -6.943  24.847  1.00  4.240          H  
ATOM  14017 1HG2 ILE A 878      77.423  -7.567  27.982  1.00  4.240          H  
ATOM  14018 2HG2 ILE A 878      77.796  -9.299  27.900  1.00  4.240          H  
ATOM  14019 3HG2 ILE A 878      78.897  -8.110  27.183  1.00  4.240          H  
ATOM  14020 1HD1 ILE A 878      76.131  -5.957  23.715  1.00  4.240          H  
ATOM  14021 2HD1 ILE A 878      76.180  -7.694  23.401  1.00  4.240          H  
ATOM  14022 3HD1 ILE A 878      75.042  -7.054  24.597  1.00  4.240          H  
ATOM  14023  N   GLY A 879      79.631  -9.222  23.800  1.00  2.670          N  
ATOM  14024  CA  GLY A 879      81.074  -9.261  23.540  1.00  2.720          C  
ATOM  14025  C   GLY A 879      81.392 -10.330  22.485  1.00  2.670          C  
ATOM  14026  O   GLY A 879      82.510 -10.402  21.948  1.00  2.730          O  
ATOM  14027  H   GLY A 879      79.017  -8.950  23.044  1.00  3.200          H  
ATOM  14028 1HA  GLY A 879      81.408  -8.286  23.191  1.00  3.260          H  
ATOM  14029 2HA  GLY A 879      81.608  -9.486  24.462  1.00  3.260          H  
ATOM  14030  N   GLN A 880      80.372 -11.129  22.165  1.00  2.580          N  
ATOM  14031  CA  GLN A 880      80.418 -12.181  21.159  1.00  2.550          C  
ATOM  14032  C   GLN A 880      80.759 -11.618  19.771  1.00  2.740          C  
ATOM  14033  O   GLN A 880      80.213 -10.579  19.389  1.00  2.900          O  
ATOM  14034  CB  GLN A 880      79.056 -12.870  21.100  1.00  3.580          C  
ATOM  14035  CG  GLN A 880      78.996 -14.019  20.203  1.00  3.580          C  
ATOM  14036  CD  GLN A 880      77.618 -14.630  20.056  1.00  3.580          C  
ATOM  14037  OE1 GLN A 880      76.628 -13.943  19.782  1.00  3.580          O  
ATOM  14038  NE2 GLN A 880      77.551 -15.934  20.215  1.00  3.580          N  
ATOM  14039  H   GLN A 880      79.503 -11.040  22.696  1.00  3.100          H  
ATOM  14040  HA  GLN A 880      81.180 -12.889  21.447  1.00  3.060          H  
ATOM  14041 1HB  GLN A 880      78.825 -13.244  22.075  1.00  4.300          H  
ATOM  14042 2HB  GLN A 880      78.284 -12.152  20.824  1.00  4.300          H  
ATOM  14043 1HG  GLN A 880      79.305 -13.696  19.230  1.00  4.300          H  
ATOM  14044 2HG  GLN A 880      79.676 -14.796  20.565  1.00  4.300          H  
ATOM  14045 1HE2 GLN A 880      76.670 -16.446  20.089  1.00  4.300          H  
ATOM  14046 2HE2 GLN A 880      78.382 -16.461  20.505  1.00  4.300          H  
ATOM  14047  N   THR A 881      81.658 -12.301  19.032  1.00  2.790          N  
ATOM  14048  CA  THR A 881      82.059 -11.860  17.676  1.00  3.020          C  
ATOM  14049  C   THR A 881      80.952 -12.047  16.611  1.00  3.030          C  
ATOM  14050  O   THR A 881      80.702 -11.152  15.801  1.00  3.090          O  
ATOM  14051  CB  THR A 881      83.338 -12.596  17.190  1.00  4.140          C  
ATOM  14052  OG1 THR A 881      84.415 -12.340  18.086  1.00  4.140          O  
ATOM  14053  CG2 THR A 881      83.766 -12.078  15.817  1.00  4.140          C  
ATOM  14054  H   THR A 881      82.066 -13.147  19.449  1.00  3.350          H  
ATOM  14055  HA  THR A 881      82.289 -10.796  17.730  1.00  3.620          H  
ATOM  14056  HB  THR A 881      83.149 -13.674  17.145  1.00  4.960          H  
ATOM  14057  HG1 THR A 881      85.152 -12.918  17.845  1.00  4.960          H  
ATOM  14058 1HG2 THR A 881      84.671 -12.600  15.506  1.00  4.960          H  
ATOM  14059 2HG2 THR A 881      83.007 -12.236  15.089  1.00  4.960          H  
ATOM  14060 3HG2 THR A 881      83.969 -11.008  15.883  1.00  4.960          H  
ATOM  14061  N   LYS A 882      80.341 -13.233  16.587  1.00  3.040          N  
ATOM  14062  CA  LYS A 882      79.282 -13.607  15.639  1.00  3.110          C  
ATOM  14063  C   LYS A 882      78.236 -14.430  16.347  1.00  2.970          C  
ATOM  14064  O   LYS A 882      78.499 -15.000  17.398  1.00  2.810          O  
ATOM  14065  CB  LYS A 882      79.782 -14.404  14.423  1.00  4.330          C  
ATOM  14066  CG  LYS A 882      80.703 -13.661  13.488  1.00  4.330          C  
ATOM  14067  CD  LYS A 882      81.005 -14.466  12.218  1.00  4.330          C  
ATOM  14068  CE  LYS A 882      81.943 -13.700  11.294  1.00  4.330          C  
ATOM  14069  NZ  LYS A 882      82.244 -14.455  10.041  1.00  4.330          N  
ATOM  14070  H   LYS A 882      80.616 -13.899  17.295  1.00  3.650          H  
ATOM  14071  HA  LYS A 882      78.797 -12.698  15.279  1.00  3.730          H  
ATOM  14072 1HB  LYS A 882      80.301 -15.295  14.774  1.00  5.190          H  
ATOM  14073 2HB  LYS A 882      78.927 -14.745  13.839  1.00  5.190          H  
ATOM  14074 1HG  LYS A 882      80.260 -12.697  13.227  1.00  5.190          H  
ATOM  14075 2HG  LYS A 882      81.624 -13.483  13.990  1.00  5.190          H  
ATOM  14076 1HD  LYS A 882      81.457 -15.426  12.466  1.00  5.190          H  
ATOM  14077 2HD  LYS A 882      80.075 -14.656  11.685  1.00  5.190          H  
ATOM  14078 1HE  LYS A 882      81.478 -12.751  11.031  1.00  5.190          H  
ATOM  14079 2HE  LYS A 882      82.877 -13.502  11.820  1.00  5.190          H  
ATOM  14080 1HZ  LYS A 882      82.861 -13.914   9.464  1.00  5.190          H  
ATOM  14081 2HZ  LYS A 882      82.707 -15.362  10.261  1.00  5.190          H  
ATOM  14082 3HZ  LYS A 882      81.393 -14.640   9.540  1.00  5.190          H  
ATOM  14083  N   ASN A 883      77.070 -14.573  15.753  1.00  3.090          N  
ATOM  14084  CA  ASN A 883      76.039 -15.363  16.404  1.00  3.010          C  
ATOM  14085  C   ASN A 883      76.362 -16.835  16.197  1.00  2.830          C  
ATOM  14086  O   ASN A 883      75.954 -17.444  15.208  1.00  2.900          O  
ATOM  14087  CB  ASN A 883      74.701 -14.985  15.833  1.00  4.250          C  
ATOM  14088  CG  ASN A 883      74.425 -13.529  16.086  1.00  4.250          C  
ATOM  14089  OD1 ASN A 883      74.839 -12.962  17.099  1.00  4.250          O  
ATOM  14090  ND2 ASN A 883      73.740 -12.904  15.168  1.00  4.250          N  
ATOM  14091  H   ASN A 883      76.885 -14.110  14.875  1.00  3.710          H  
ATOM  14092  HA  ASN A 883      76.051 -15.165  17.477  1.00  3.610          H  
ATOM  14093 1HB  ASN A 883      74.684 -15.180  14.761  1.00  5.100          H  
ATOM  14094 2HB  ASN A 883      73.921 -15.584  16.293  1.00  5.100          H  
ATOM  14095 1HD2 ASN A 883      73.525 -11.932  15.283  1.00  5.100          H  
ATOM  14096 2HD2 ASN A 883      73.422 -13.393  14.356  1.00  5.100          H  
ATOM  14097  N   VAL A 884      77.113 -17.381  17.147  1.00  2.710          N  
ATOM  14098  CA  VAL A 884      77.691 -18.714  17.063  1.00  2.550          C  
ATOM  14099  C   VAL A 884      76.708 -19.840  16.846  1.00  2.530          C  
ATOM  14100  O   VAL A 884      75.716 -20.011  17.551  1.00  2.590          O  
ATOM  14101  CB  VAL A 884      78.499 -19.034  18.358  1.00  3.630          C  
ATOM  14102  CG1 VAL A 884      78.971 -20.487  18.386  1.00  3.630          C  
ATOM  14103  CG2 VAL A 884      79.709 -18.175  18.421  1.00  3.630          C  
ATOM  14104  H   VAL A 884      77.379 -16.763  17.912  1.00  3.250          H  
ATOM  14105  HA  VAL A 884      78.385 -18.706  16.226  1.00  3.060          H  
ATOM  14106  HB  VAL A 884      77.867 -18.857  19.227  1.00  4.360          H  
ATOM  14107 1HG1 VAL A 884      79.521 -20.655  19.298  1.00  4.360          H  
ATOM  14108 2HG1 VAL A 884      78.131 -21.161  18.362  1.00  4.360          H  
ATOM  14109 3HG1 VAL A 884      79.611 -20.680  17.536  1.00  4.360          H  
ATOM  14110 1HG2 VAL A 884      80.272 -18.390  19.327  1.00  4.360          H  
ATOM  14111 2HG2 VAL A 884      80.315 -18.380  17.561  1.00  4.360          H  
ATOM  14112 3HG2 VAL A 884      79.437 -17.127  18.419  1.00  4.360          H  
ATOM  14113  N   TYR A 885      77.045 -20.652  15.862  1.00  2.510          N  
ATOM  14114  CA  TYR A 885      76.251 -21.818  15.527  1.00  2.510          C  
ATOM  14115  C   TYR A 885      76.951 -23.000  16.154  1.00  2.380          C  
ATOM  14116  O   TYR A 885      78.188 -23.055  16.141  1.00  2.390          O  
ATOM  14117  CB  TYR A 885      76.095 -22.004  14.021  1.00  3.510          C  
ATOM  14118  CG  TYR A 885      75.273 -23.228  13.678  1.00  3.510          C  
ATOM  14119  CD1 TYR A 885      73.886 -23.176  13.699  1.00  3.510          C  
ATOM  14120  CD2 TYR A 885      75.899 -24.401  13.370  1.00  3.510          C  
ATOM  14121  CE1 TYR A 885      73.147 -24.302  13.418  1.00  3.510          C  
ATOM  14122  CE2 TYR A 885      75.157 -25.515  13.086  1.00  3.510          C  
ATOM  14123  CZ  TYR A 885      73.805 -25.477  13.110  1.00  3.510          C  
ATOM  14124  OH  TYR A 885      73.109 -26.618  12.811  1.00  3.510          O  
ATOM  14125  H   TYR A 885      77.903 -20.419  15.348  1.00  3.010          H  
ATOM  14126  HA  TYR A 885      75.267 -21.731  15.982  1.00  3.010          H  
ATOM  14127 1HB  TYR A 885      75.611 -21.127  13.592  1.00  4.220          H  
ATOM  14128 2HB  TYR A 885      77.079 -22.106  13.557  1.00  4.220          H  
ATOM  14129  HD1 TYR A 885      73.383 -22.255  13.938  1.00  4.220          H  
ATOM  14130  HD2 TYR A 885      76.981 -24.442  13.358  1.00  4.220          H  
ATOM  14131  HE1 TYR A 885      72.058 -24.264  13.435  1.00  4.220          H  
ATOM  14132  HE2 TYR A 885      75.633 -26.434  12.852  1.00  4.220          H  
ATOM  14133  HH  TYR A 885      73.738 -27.291  12.532  1.00  4.220          H  
ATOM  14134  N   VAL A 886      76.203 -23.922  16.742  1.00  2.270          N  
ATOM  14135  CA  VAL A 886      76.880 -25.046  17.340  1.00  2.160          C  
ATOM  14136  C   VAL A 886      76.351 -26.351  16.763  1.00  2.200          C  
ATOM  14137  O   VAL A 886      75.283 -26.387  16.161  1.00  2.260          O  
ATOM  14138  CB  VAL A 886      76.744 -25.025  18.888  1.00  3.070          C  
ATOM  14139  CG1 VAL A 886      77.283 -23.717  19.418  1.00  3.070          C  
ATOM  14140  CG2 VAL A 886      75.355 -25.231  19.350  1.00  3.070          C  
ATOM  14141  H   VAL A 886      75.198 -23.853  16.760  1.00  2.720          H  
ATOM  14142  HA  VAL A 886      77.932 -24.983  17.097  1.00  2.590          H  
ATOM  14143  HB  VAL A 886      77.378 -25.816  19.275  1.00  3.680          H  
ATOM  14144 1HG1 VAL A 886      77.263 -23.710  20.505  1.00  3.680          H  
ATOM  14145 2HG1 VAL A 886      78.273 -23.587  19.065  1.00  3.680          H  
ATOM  14146 3HG1 VAL A 886      76.669 -22.901  19.043  1.00  3.680          H  
ATOM  14147 1HG2 VAL A 886      75.334 -25.232  20.439  1.00  3.680          H  
ATOM  14148 2HG2 VAL A 886      74.735 -24.432  18.986  1.00  3.680          H  
ATOM  14149 3HG2 VAL A 886      75.002 -26.179  18.982  1.00  3.680          H  
ATOM  14150  N   TYR A 887      77.095 -27.424  16.988  1.00  2.180          N  
ATOM  14151  CA  TYR A 887      76.711 -28.763  16.534  1.00  2.230          C  
ATOM  14152  C   TYR A 887      76.674 -29.732  17.726  1.00  2.130          C  
ATOM  14153  O   TYR A 887      77.496 -29.608  18.634  1.00  2.060          O  
ATOM  14154  CB  TYR A 887      77.755 -29.245  15.522  1.00  3.100          C  
ATOM  14155  CG  TYR A 887      77.937 -28.364  14.295  1.00  3.100          C  
ATOM  14156  CD1 TYR A 887      78.724 -27.212  14.386  1.00  3.100          C  
ATOM  14157  CD2 TYR A 887      77.373 -28.718  13.084  1.00  3.100          C  
ATOM  14158  CE1 TYR A 887      78.922 -26.419  13.296  1.00  3.100          C  
ATOM  14159  CE2 TYR A 887      77.583 -27.918  11.974  1.00  3.100          C  
ATOM  14160  CZ  TYR A 887      78.349 -26.764  12.084  1.00  3.100          C  
ATOM  14161  OH  TYR A 887      78.549 -25.958  10.985  1.00  3.100          O  
ATOM  14162  H   TYR A 887      77.988 -27.258  17.460  1.00  2.620          H  
ATOM  14163  HA  TYR A 887      75.718 -28.724  16.083  1.00  2.680          H  
ATOM  14164 1HB  TYR A 887      78.697 -29.321  16.014  1.00  3.720          H  
ATOM  14165 2HB  TYR A 887      77.488 -30.238  15.175  1.00  3.720          H  
ATOM  14166  HD1 TYR A 887      79.183 -26.935  15.333  1.00  3.720          H  
ATOM  14167  HD2 TYR A 887      76.769 -29.622  13.002  1.00  3.720          H  
ATOM  14168  HE1 TYR A 887      79.527 -25.521  13.377  1.00  3.720          H  
ATOM  14169  HE2 TYR A 887      77.141 -28.189  11.015  1.00  3.720          H  
ATOM  14170  HH  TYR A 887      78.185 -26.380  10.202  1.00  3.720          H  
ATOM  14171  N   TYR A 888      75.775 -30.738  17.711  1.00  2.150          N  
ATOM  14172  CA  TYR A 888      75.727 -31.752  18.791  1.00  2.100          C  
ATOM  14173  C   TYR A 888      75.619 -33.205  18.317  1.00  2.210          C  
ATOM  14174  O   TYR A 888      74.735 -33.909  18.803  1.00  2.210          O  
ATOM  14175  CB  TYR A 888      74.560 -31.506  19.752  1.00  2.960          C  
ATOM  14176  CG  TYR A 888      74.629 -30.259  20.532  1.00  2.960          C  
ATOM  14177  CD1 TYR A 888      73.928 -29.179  20.125  1.00  2.960          C  
ATOM  14178  CD2 TYR A 888      75.395 -30.208  21.686  1.00  2.960          C  
ATOM  14179  CE1 TYR A 888      73.979 -28.025  20.851  1.00  2.960          C  
ATOM  14180  CE2 TYR A 888      75.456 -29.052  22.415  1.00  2.960          C  
ATOM  14181  CZ  TYR A 888      74.752 -27.960  21.999  1.00  2.960          C  
ATOM  14182  OH  TYR A 888      74.811 -26.789  22.701  1.00  2.960          O  
ATOM  14183  H   TYR A 888      75.103 -30.825  16.939  1.00  2.580          H  
ATOM  14184  HA  TYR A 888      76.644 -31.670  19.374  1.00  2.520          H  
ATOM  14185 1HB  TYR A 888      73.636 -31.481  19.177  1.00  3.550          H  
ATOM  14186 2HB  TYR A 888      74.485 -32.330  20.456  1.00  3.550          H  
ATOM  14187  HD1 TYR A 888      73.333 -29.248  19.230  1.00  3.550          H  
ATOM  14188  HD2 TYR A 888      75.955 -31.083  22.016  1.00  3.550          H  
ATOM  14189  HE1 TYR A 888      73.417 -27.160  20.530  1.00  3.550          H  
ATOM  14190  HE2 TYR A 888      76.066 -29.002  23.322  1.00  3.550          H  
ATOM  14191  HH  TYR A 888      75.510 -26.834  23.389  1.00  3.550          H  
ATOM  14192  N   PRO A 889      76.499 -33.704  17.428  1.00  2.350          N  
ATOM  14193  CA  PRO A 889      76.403 -35.013  16.777  1.00  2.490          C  
ATOM  14194  C   PRO A 889      76.398 -36.157  17.781  1.00  2.430          C  
ATOM  14195  O   PRO A 889      77.100 -36.098  18.791  1.00  2.410          O  
ATOM  14196  CB  PRO A 889      77.682 -35.055  15.921  1.00  3.740          C  
ATOM  14197  CG  PRO A 889      78.632 -34.057  16.578  1.00  3.740          C  
ATOM  14198  CD  PRO A 889      77.746 -32.973  17.138  1.00  3.740          C  
ATOM  14199  HA  PRO A 889      75.504 -35.053  16.149  1.00  2.990          H  
ATOM  14200 1HB  PRO A 889      78.083 -36.080  15.912  1.00  4.480          H  
ATOM  14201 2HB  PRO A 889      77.450 -34.798  14.883  1.00  4.480          H  
ATOM  14202 1HG  PRO A 889      79.210 -34.557  17.378  1.00  4.480          H  
ATOM  14203 2HG  PRO A 889      79.363 -33.677  15.849  1.00  4.480          H  
ATOM  14204 1HD  PRO A 889      78.203 -32.569  18.056  1.00  4.480          H  
ATOM  14205 2HD  PRO A 889      77.583 -32.213  16.382  1.00  4.480          H  
ATOM  14206  N   THR A 890      75.607 -37.193  17.494  1.00  2.460          N  
ATOM  14207  CA  THR A 890      75.504 -38.370  18.358  1.00  2.420          C  
ATOM  14208  C   THR A 890      75.550 -39.681  17.585  1.00  2.540          C  
ATOM  14209  O   THR A 890      75.051 -39.751  16.458  1.00  2.660          O  
ATOM  14210  CB  THR A 890      74.162 -38.384  19.128  1.00  3.400          C  
ATOM  14211  OG1 THR A 890      73.081 -38.470  18.181  1.00  3.400          O  
ATOM  14212  CG2 THR A 890      73.996 -37.139  19.961  1.00  3.400          C  
ATOM  14213  H   THR A 890      75.073 -37.180  16.621  1.00  2.950          H  
ATOM  14214  HA  THR A 890      76.329 -38.349  19.062  1.00  2.900          H  
ATOM  14215  HB  THR A 890      74.132 -39.262  19.773  1.00  4.080          H  
ATOM  14216  HG1 THR A 890      73.128 -39.335  17.740  1.00  4.080          H  
ATOM  14217 1HG2 THR A 890      73.047 -37.184  20.492  1.00  4.080          H  
ATOM  14218 2HG2 THR A 890      74.811 -37.082  20.669  1.00  4.080          H  
ATOM  14219 3HG2 THR A 890      74.009 -36.267  19.322  1.00  4.080          H  
ATOM  14220  N   VAL A 891      76.004 -40.741  18.247  1.00  2.600          N  
ATOM  14221  CA  VAL A 891      75.946 -42.086  17.680  1.00  2.710          C  
ATOM  14222  C   VAL A 891      74.629 -42.742  18.100  1.00  2.830          C  
ATOM  14223  O   VAL A 891      74.258 -42.723  19.271  1.00  2.900          O  
ATOM  14224  CB  VAL A 891      77.149 -42.955  18.112  1.00  3.750          C  
ATOM  14225  CG1 VAL A 891      77.019 -44.361  17.512  1.00  3.750          C  
ATOM  14226  CG2 VAL A 891      78.459 -42.332  17.655  1.00  3.750          C  
ATOM  14227  H   VAL A 891      76.452 -40.565  19.152  1.00  3.120          H  
ATOM  14228  HA  VAL A 891      75.947 -42.021  16.601  1.00  3.250          H  
ATOM  14229  HB  VAL A 891      77.150 -43.035  19.195  1.00  4.500          H  
ATOM  14230 1HG1 VAL A 891      77.847 -44.931  17.845  1.00  4.500          H  
ATOM  14231 2HG1 VAL A 891      76.106 -44.854  17.821  1.00  4.500          H  
ATOM  14232 3HG1 VAL A 891      77.029 -44.294  16.423  1.00  4.500          H  
ATOM  14233 1HG2 VAL A 891      79.296 -42.955  17.981  1.00  4.500          H  
ATOM  14234 2HG2 VAL A 891      78.470 -42.258  16.579  1.00  4.500          H  
ATOM  14235 3HG2 VAL A 891      78.561 -41.335  18.088  1.00  4.500          H  
ATOM  14236  N   ARG A 892      73.917 -43.282  17.127  1.00  2.940          N  
ATOM  14237  CA  ARG A 892      72.612 -43.920  17.331  1.00  3.150          C  
ATOM  14238  C   ARG A 892      72.679 -45.348  17.872  1.00  3.440          C  
ATOM  14239  O   ARG A 892      73.713 -46.021  17.772  1.00  3.690          O  
ATOM  14240  CB  ARG A 892      71.859 -43.949  16.020  1.00  4.330          C  
ATOM  14241  CG  ARG A 892      72.451 -44.871  14.967  1.00  4.330          C  
ATOM  14242  CD  ARG A 892      71.731 -44.758  13.699  1.00  4.330          C  
ATOM  14243  NE  ARG A 892      72.377 -45.517  12.645  1.00  4.330          N  
ATOM  14244  CZ  ARG A 892      72.200 -46.823  12.371  1.00  4.330          C  
ATOM  14245  NH1 ARG A 892      71.387 -47.581  13.084  1.00  4.330          N  
ATOM  14246  NH2 ARG A 892      72.870 -47.327  11.359  1.00  4.330          N  
ATOM  14247  H   ARG A 892      74.325 -43.250  16.188  1.00  3.530          H  
ATOM  14248  HA  ARG A 892      72.047 -43.314  18.042  1.00  3.780          H  
ATOM  14249 1HB  ARG A 892      70.830 -44.256  16.200  1.00  5.190          H  
ATOM  14250 2HB  ARG A 892      71.838 -42.954  15.597  1.00  5.190          H  
ATOM  14251 1HG  ARG A 892      73.486 -44.647  14.797  1.00  5.190          H  
ATOM  14252 2HG  ARG A 892      72.364 -45.906  15.303  1.00  5.190          H  
ATOM  14253 1HD  ARG A 892      70.710 -45.109  13.816  1.00  5.190          H  
ATOM  14254 2HD  ARG A 892      71.719 -43.708  13.398  1.00  5.190          H  
ATOM  14255  HE  ARG A 892      73.036 -45.015  12.052  1.00  5.190          H  
ATOM  14256 1HH1 ARG A 892      70.882 -47.195  13.874  1.00  5.190          H  
ATOM  14257 2HH1 ARG A 892      71.277 -48.556  12.855  1.00  5.190          H  
ATOM  14258 1HH2 ARG A 892      73.486 -46.702  10.832  1.00  5.190          H  
ATOM  14259 2HH2 ARG A 892      72.777 -48.298  11.107  1.00  5.190          H  
ATOM  14260  N   ASP A 893      71.550 -45.826  18.419  1.00  3.760          N  
ATOM  14261  CA  ASP A 893      71.423 -47.232  18.826  1.00  4.330          C  
ATOM  14262  C   ASP A 893      71.609 -48.184  17.649  1.00  4.490          C  
ATOM  14263  O   ASP A 893      71.058 -47.979  16.563  1.00  4.610          O  
ATOM  14264  CB  ASP A 893      70.062 -47.554  19.459  1.00  5.830          C  
ATOM  14265  CG  ASP A 893      69.845 -47.059  20.888  1.00  5.830          C  
ATOM  14266  OD1 ASP A 893      70.756 -46.550  21.522  1.00  5.830          O  
ATOM  14267  OD2 ASP A 893      68.773 -47.293  21.374  1.00  5.830          O  
ATOM  14268  H   ASP A 893      70.756 -45.185  18.568  1.00  4.510          H  
ATOM  14269  HA  ASP A 893      72.194 -47.455  19.565  1.00  5.200          H  
ATOM  14270 1HB  ASP A 893      69.275 -47.127  18.835  1.00  7.000          H  
ATOM  14271 2HB  ASP A 893      69.926 -48.631  19.465  1.00  7.000          H  
ATOM  14272  N   THR A 894      72.251 -49.318  17.919  1.00  4.870          N  
ATOM  14273  CA  THR A 894      72.507 -50.362  16.915  1.00  5.390          C  
ATOM  14274  C   THR A 894      71.735 -51.593  17.354  1.00  5.390          C  
ATOM  14275  O   THR A 894      72.253 -52.711  17.339  1.00  5.490          O  
ATOM  14276  CB  THR A 894      73.984 -50.765  16.853  1.00  7.340          C  
ATOM  14277  OG1 THR A 894      74.349 -51.286  18.120  1.00  7.340          O  
ATOM  14278  CG2 THR A 894      74.854 -49.531  16.555  1.00  7.340          C  
ATOM  14279  H   THR A 894      72.627 -49.432  18.871  1.00  5.840          H  
ATOM  14280  HA  THR A 894      72.151 -50.040  15.935  1.00  6.470          H  
ATOM  14281  HB  THR A 894      74.135 -51.524  16.084  1.00  8.810          H  
ATOM  14282  HG1 THR A 894      73.921 -52.171  18.199  1.00  8.810          H  
ATOM  14283 1HG2 THR A 894      75.902 -49.822  16.533  1.00  8.810          H  
ATOM  14284 2HG2 THR A 894      74.572 -49.108  15.591  1.00  8.810          H  
ATOM  14285 3HG2 THR A 894      74.705 -48.779  17.335  1.00  8.810          H  
ATOM  14286  N   GLU A 895      70.538 -51.329  17.901  1.00  5.580          N  
ATOM  14287  CA  GLU A 895      69.609 -52.282  18.545  1.00  5.680          C  
ATOM  14288  C   GLU A 895      70.197 -52.747  19.881  1.00  5.190          C  
ATOM  14289  O   GLU A 895      69.718 -53.680  20.527  1.00  5.160          O  
ATOM  14290  CB  GLU A 895      69.321 -53.494  17.640  1.00  7.910          C  
ATOM  14291  CG  GLU A 895      68.673 -53.156  16.289  1.00  7.910          C  
ATOM  14292  CD  GLU A 895      68.364 -54.390  15.460  1.00  7.910          C  
ATOM  14293  OE1 GLU A 895      68.896 -55.429  15.768  1.00  7.910          O  
ATOM  14294  OE2 GLU A 895      67.597 -54.288  14.529  1.00  7.910          O  
ATOM  14295  H   GLU A 895      70.243 -50.360  17.832  1.00  6.700          H  
ATOM  14296  HA  GLU A 895      68.668 -51.771  18.749  1.00  6.820          H  
ATOM  14297 1HB  GLU A 895      70.230 -54.061  17.459  1.00  9.490          H  
ATOM  14298 2HB  GLU A 895      68.636 -54.162  18.159  1.00  9.490          H  
ATOM  14299 1HG  GLU A 895      67.750 -52.608  16.467  1.00  9.490          H  
ATOM  14300 2HG  GLU A 895      69.345 -52.509  15.727  1.00  9.490          H  
ATOM  14301  N   ILE A 896      71.218 -52.016  20.277  1.00  5.080          N  
ATOM  14302  CA  ILE A 896      71.971 -52.082  21.504  1.00  4.800          C  
ATOM  14303  C   ILE A 896      72.051 -50.635  21.972  1.00  3.790          C  
ATOM  14304  O   ILE A 896      72.416 -49.760  21.178  1.00  3.680          O  
ATOM  14305  CB  ILE A 896      73.386 -52.634  21.254  1.00  6.830          C  
ATOM  14306  CG1 ILE A 896      73.327 -54.050  20.607  1.00  6.830          C  
ATOM  14307  CG2 ILE A 896      74.174 -52.661  22.554  1.00  6.830          C  
ATOM  14308  CD1 ILE A 896      74.681 -54.587  20.121  1.00  6.830          C  
ATOM  14309  H   ILE A 896      71.485 -51.306  19.620  1.00  6.100          H  
ATOM  14310  HA  ILE A 896      71.444 -52.683  22.245  1.00  5.760          H  
ATOM  14311  HB  ILE A 896      73.864 -51.986  20.555  1.00  8.200          H  
ATOM  14312 1HG1 ILE A 896      72.901 -54.749  21.323  1.00  8.200          H  
ATOM  14313 2HG1 ILE A 896      72.677 -54.009  19.737  1.00  8.200          H  
ATOM  14314 1HG2 ILE A 896      75.183 -53.008  22.385  1.00  8.200          H  
ATOM  14315 2HG2 ILE A 896      74.225 -51.657  22.976  1.00  8.200          H  
ATOM  14316 3HG2 ILE A 896      73.681 -53.324  23.265  1.00  8.200          H  
ATOM  14317 1HD1 ILE A 896      74.531 -55.566  19.669  1.00  8.200          H  
ATOM  14318 2HD1 ILE A 896      75.101 -53.908  19.376  1.00  8.200          H  
ATOM  14319 3HD1 ILE A 896      75.374 -54.685  20.943  1.00  8.200          H  
ATOM  14320  N   THR A 897      71.714 -50.358  23.226  1.00  3.630          N  
ATOM  14321  CA  THR A 897      71.743 -48.979  23.699  1.00  3.440          C  
ATOM  14322  C   THR A 897      73.121 -48.313  23.516  1.00  3.170          C  
ATOM  14323  O   THR A 897      74.155 -48.815  23.973  1.00  3.560          O  
ATOM  14324  CB  THR A 897      71.311 -48.926  25.189  1.00  4.890          C  
ATOM  14325  OG1 THR A 897      69.978 -49.452  25.359  1.00  4.890          O  
ATOM  14326  CG2 THR A 897      71.310 -47.562  25.675  1.00  4.890          C  
ATOM  14327  H   THR A 897      71.409 -51.085  23.854  1.00  4.360          H  
ATOM  14328  HA  THR A 897      71.020 -48.407  23.120  1.00  4.130          H  
ATOM  14329  HB  THR A 897      71.994 -49.507  25.770  1.00  5.870          H  
ATOM  14330  HG1 THR A 897      69.743 -49.414  26.310  1.00  5.870          H  
ATOM  14331 1HG2 THR A 897      71.001 -47.553  26.717  1.00  5.870          H  
ATOM  14332 2HG2 THR A 897      72.306 -47.133  25.594  1.00  5.870          H  
ATOM  14333 3HG2 THR A 897      70.606 -46.976  25.086  1.00  5.870          H  
ATOM  14334  N   THR A 898      73.118 -47.138  22.891  1.00  2.620          N  
ATOM  14335  CA  THR A 898      74.322 -46.341  22.640  1.00  2.420          C  
ATOM  14336  C   THR A 898      74.387 -45.173  23.617  1.00  2.280          C  
ATOM  14337  O   THR A 898      73.379 -44.513  23.906  1.00  2.290          O  
ATOM  14338  CB  THR A 898      74.416 -45.834  21.170  1.00  3.470          C  
ATOM  14339  OG1 THR A 898      74.512 -46.941  20.250  1.00  3.470          O  
ATOM  14340  CG2 THR A 898      75.646 -44.990  20.983  1.00  3.470          C  
ATOM  14341  H   THR A 898      72.218 -46.809  22.514  1.00  3.140          H  
ATOM  14342  HA  THR A 898      75.195 -46.968  22.819  1.00  2.900          H  
ATOM  14343  HB  THR A 898      73.523 -45.248  20.928  1.00  4.160          H  
ATOM  14344  HG1 THR A 898      74.303 -46.634  19.321  1.00  4.160          H  
ATOM  14345 1HG2 THR A 898      75.669 -44.683  19.980  1.00  4.160          H  
ATOM  14346 2HG2 THR A 898      75.623 -44.117  21.609  1.00  4.160          H  
ATOM  14347 3HG2 THR A 898      76.523 -45.584  21.200  1.00  4.160          H  
ATOM  14348  N   PHE A 899      75.580 -44.912  24.154  1.00  2.210          N  
ATOM  14349  CA  PHE A 899      75.756 -43.859  25.150  1.00  2.110          C  
ATOM  14350  C   PHE A 899      75.199 -42.511  24.743  1.00  2.010          C  
ATOM  14351  O   PHE A 899      74.445 -41.903  25.494  1.00  1.960          O  
ATOM  14352  CB  PHE A 899      77.248 -43.637  25.450  1.00  2.990          C  
ATOM  14353  CG  PHE A 899      77.515 -42.489  26.382  1.00  2.990          C  
ATOM  14354  CD1 PHE A 899      77.355 -42.628  27.747  1.00  2.990          C  
ATOM  14355  CD2 PHE A 899      77.935 -41.261  25.892  1.00  2.990          C  
ATOM  14356  CE1 PHE A 899      77.604 -41.564  28.591  1.00  2.990          C  
ATOM  14357  CE2 PHE A 899      78.179 -40.213  26.728  1.00  2.990          C  
ATOM  14358  CZ  PHE A 899      78.015 -40.369  28.082  1.00  2.990          C  
ATOM  14359  H   PHE A 899      76.378 -45.465  23.866  1.00  2.650          H  
ATOM  14360  HA  PHE A 899      75.249 -44.175  26.063  1.00  2.530          H  
ATOM  14361 1HB  PHE A 899      77.680 -44.499  25.887  1.00  3.590          H  
ATOM  14362 2HB  PHE A 899      77.784 -43.450  24.524  1.00  3.590          H  
ATOM  14363  HD1 PHE A 899      77.034 -43.587  28.154  1.00  3.590          H  
ATOM  14364  HD2 PHE A 899      78.075 -41.131  24.833  1.00  3.590          H  
ATOM  14365  HE1 PHE A 899      77.478 -41.670  29.659  1.00  3.590          H  
ATOM  14366  HE2 PHE A 899      78.510 -39.247  26.318  1.00  3.590          H  
ATOM  14367  HZ  PHE A 899      78.212 -39.535  28.740  1.00  3.590          H  
ATOM  14368  N   GLU A 900      75.571 -42.028  23.569  1.00  2.010          N  
ATOM  14369  CA  GLU A 900      75.189 -40.688  23.159  1.00  1.950          C  
ATOM  14370  C   GLU A 900      73.681 -40.477  22.951  1.00  1.940          C  
ATOM  14371  O   GLU A 900      73.159 -39.398  23.268  1.00  1.910          O  
ATOM  14372  CB  GLU A 900      75.994 -40.329  21.929  1.00  2.750          C  
ATOM  14373  CG  GLU A 900      77.475 -40.222  22.257  1.00  2.750          C  
ATOM  14374  CD  GLU A 900      78.307 -39.821  21.151  1.00  2.750          C  
ATOM  14375  OE1 GLU A 900      77.824 -39.776  20.058  1.00  2.750          O  
ATOM  14376  OE2 GLU A 900      79.467 -39.558  21.371  1.00  2.750          O  
ATOM  14377  H   GLU A 900      76.156 -42.585  22.967  1.00  2.410          H  
ATOM  14378  HA  GLU A 900      75.501 -40.009  23.954  1.00  2.340          H  
ATOM  14379 1HB  GLU A 900      75.845 -41.084  21.154  1.00  3.300          H  
ATOM  14380 2HB  GLU A 900      75.667 -39.372  21.546  1.00  3.300          H  
ATOM  14381 1HG  GLU A 900      77.606 -39.509  23.072  1.00  3.300          H  
ATOM  14382 2HG  GLU A 900      77.819 -41.195  22.597  1.00  3.300          H  
ATOM  14383  N   GLU A 901      72.972 -41.484  22.423  1.00  2.020          N  
ATOM  14384  CA  GLU A 901      71.535 -41.326  22.223  1.00  2.040          C  
ATOM  14385  C   GLU A 901      70.845 -41.376  23.587  1.00  2.000          C  
ATOM  14386  O   GLU A 901      69.945 -40.570  23.873  1.00  1.990          O  
ATOM  14387  CB  GLU A 901      70.964 -42.374  21.258  1.00  2.850          C  
ATOM  14388  CG  GLU A 901      69.466 -42.141  20.915  1.00  2.850          C  
ATOM  14389  CD  GLU A 901      68.922 -43.045  19.816  1.00  2.850          C  
ATOM  14390  OE1 GLU A 901      69.656 -43.882  19.333  1.00  2.850          O  
ATOM  14391  OE2 GLU A 901      67.777 -42.879  19.457  1.00  2.850          O  
ATOM  14392  H   GLU A 901      73.434 -42.347  22.161  1.00  2.420          H  
ATOM  14393  HA  GLU A 901      71.353 -40.345  21.787  1.00  2.450          H  
ATOM  14394 1HB  GLU A 901      71.537 -42.359  20.326  1.00  3.420          H  
ATOM  14395 2HB  GLU A 901      71.070 -43.374  21.691  1.00  3.420          H  
ATOM  14396 1HG  GLU A 901      68.874 -42.302  21.817  1.00  3.420          H  
ATOM  14397 2HG  GLU A 901      69.338 -41.101  20.615  1.00  3.420          H  
ATOM  14398  N   THR A 902      71.309 -42.306  24.440  1.00  1.990          N  
ATOM  14399  CA  THR A 902      70.787 -42.492  25.787  1.00  2.000          C  
ATOM  14400  C   THR A 902      70.938 -41.216  26.546  1.00  1.880          C  
ATOM  14401  O   THR A 902      70.014 -40.748  27.229  1.00  1.870          O  
ATOM  14402  CB  THR A 902      71.614 -43.542  26.557  1.00  2.800          C  
ATOM  14403  OG1 THR A 902      71.522 -44.766  25.907  1.00  2.800          O  
ATOM  14404  CG2 THR A 902      71.153 -43.686  28.004  1.00  2.800          C  
ATOM  14405  H   THR A 902      72.050 -42.943  24.138  1.00  2.390          H  
ATOM  14406  HA  THR A 902      69.736 -42.773  25.741  1.00  2.400          H  
ATOM  14407  HB  THR A 902      72.652 -43.242  26.563  1.00  3.360          H  
ATOM  14408  HG1 THR A 902      72.041 -44.733  25.076  1.00  3.360          H  
ATOM  14409 1HG2 THR A 902      71.780 -44.427  28.481  1.00  3.360          H  
ATOM  14410 2HG2 THR A 902      71.253 -42.740  28.537  1.00  3.360          H  
ATOM  14411 3HG2 THR A 902      70.119 -43.999  28.041  1.00  3.360          H  
ATOM  14412  N   LEU A 903      72.128 -40.655  26.421  1.00  1.840          N  
ATOM  14413  CA  LEU A 903      72.464 -39.460  27.094  1.00  1.760          C  
ATOM  14414  C   LEU A 903      71.636 -38.282  26.657  1.00  1.730          C  
ATOM  14415  O   LEU A 903      71.162 -37.550  27.507  1.00  1.690          O  
ATOM  14416  CB  LEU A 903      73.932 -39.130  26.921  1.00  2.500          C  
ATOM  14417  CG  LEU A 903      74.342 -37.856  27.586  1.00  2.500          C  
ATOM  14418  CD1 LEU A 903      74.068 -37.959  29.117  1.00  2.500          C  
ATOM  14419  CD2 LEU A 903      75.761 -37.582  27.299  1.00  2.500          C  
ATOM  14420  H   LEU A 903      72.844 -41.120  25.867  1.00  2.210          H  
ATOM  14421  HA  LEU A 903      72.276 -39.655  28.137  1.00  2.110          H  
ATOM  14422 1HB  LEU A 903      74.534 -39.947  27.323  1.00  3.000          H  
ATOM  14423 2HB  LEU A 903      74.140 -39.042  25.858  1.00  3.000          H  
ATOM  14424  HG  LEU A 903      73.775 -37.049  27.173  1.00  3.000          H  
ATOM  14425 1HD1 LEU A 903      74.362 -37.042  29.598  1.00  3.000          H  
ATOM  14426 2HD1 LEU A 903      73.031 -38.109  29.343  1.00  3.000          H  
ATOM  14427 3HD1 LEU A 903      74.636 -38.776  29.523  1.00  3.000          H  
ATOM  14428 1HD2 LEU A 903      76.027 -36.649  27.749  1.00  3.000          H  
ATOM  14429 2HD2 LEU A 903      76.351 -38.353  27.698  1.00  3.000          H  
ATOM  14430 3HD2 LEU A 903      75.901 -37.524  26.231  1.00  3.000          H  
ATOM  14431  N   ASP A 904      71.397 -38.055  25.364  1.00  1.770          N  
ATOM  14432  CA  ASP A 904      70.618 -36.851  25.086  1.00  1.760          C  
ATOM  14433  C   ASP A 904      69.292 -36.899  25.871  1.00  1.760          C  
ATOM  14434  O   ASP A 904      68.908 -35.901  26.502  1.00  1.720          O  
ATOM  14435  CB  ASP A 904      70.317 -36.664  23.598  1.00  2.470          C  
ATOM  14436  CG  ASP A 904      69.788 -35.207  23.279  1.00  2.470          C  
ATOM  14437  OD1 ASP A 904      70.619 -34.311  23.117  1.00  2.470          O  
ATOM  14438  OD2 ASP A 904      68.584 -34.998  23.261  1.00  2.470          O  
ATOM  14439  H   ASP A 904      71.809 -38.632  24.622  1.00  2.120          H  
ATOM  14440  HA  ASP A 904      71.185 -35.991  25.426  1.00  2.110          H  
ATOM  14441 1HB  ASP A 904      71.220 -36.861  23.016  1.00  2.960          H  
ATOM  14442 2HB  ASP A 904      69.563 -37.393  23.289  1.00  2.960          H  
ATOM  14443  N   ASP A 905      68.613 -38.065  25.895  1.00  1.830          N  
ATOM  14444  CA  ASP A 905      67.363 -38.125  26.663  1.00  1.850          C  
ATOM  14445  C   ASP A 905      67.615 -37.899  28.163  1.00  1.770          C  
ATOM  14446  O   ASP A 905      66.876 -37.165  28.834  1.00  1.760          O  
ATOM  14447  CB  ASP A 905      66.657 -39.483  26.485  1.00  2.580          C  
ATOM  14448  CG  ASP A 905      65.949 -39.712  25.144  1.00  2.580          C  
ATOM  14449  OD1 ASP A 905      65.739 -38.787  24.403  1.00  2.580          O  
ATOM  14450  OD2 ASP A 905      65.587 -40.834  24.899  1.00  2.580          O  
ATOM  14451  H   ASP A 905      68.963 -38.873  25.360  1.00  2.200          H  
ATOM  14452  HA  ASP A 905      66.702 -37.336  26.304  1.00  2.220          H  
ATOM  14453 1HB  ASP A 905      67.408 -40.272  26.598  1.00  3.100          H  
ATOM  14454 2HB  ASP A 905      65.940 -39.629  27.267  1.00  3.100          H  
ATOM  14455  N   LEU A 906      68.678 -38.503  28.687  1.00  1.730          N  
ATOM  14456  CA  LEU A 906      68.999 -38.379  30.101  1.00  1.670          C  
ATOM  14457  C   LEU A 906      69.358 -36.947  30.497  1.00  1.600          C  
ATOM  14458  O   LEU A 906      69.017 -36.517  31.603  1.00  1.580          O  
ATOM  14459  CB  LEU A 906      70.112 -39.351  30.458  1.00  2.360          C  
ATOM  14460  CG  LEU A 906      70.550 -39.444  31.922  1.00  2.360          C  
ATOM  14461  CD1 LEU A 906      69.363 -39.850  32.834  1.00  2.360          C  
ATOM  14462  CD2 LEU A 906      71.653 -40.469  31.980  1.00  2.360          C  
ATOM  14463  H   LEU A 906      69.247 -39.123  28.096  1.00  2.080          H  
ATOM  14464  HA  LEU A 906      68.108 -38.663  30.650  1.00  2.000          H  
ATOM  14465 1HB  LEU A 906      69.809 -40.347  30.127  1.00  2.830          H  
ATOM  14466 2HB  LEU A 906      70.974 -39.065  29.888  1.00  2.830          H  
ATOM  14467  HG  LEU A 906      70.928 -38.477  32.264  1.00  2.830          H  
ATOM  14468 1HD1 LEU A 906      69.710 -39.929  33.862  1.00  2.830          H  
ATOM  14469 2HD1 LEU A 906      68.574 -39.104  32.787  1.00  2.830          H  
ATOM  14470 3HD1 LEU A 906      68.973 -40.815  32.512  1.00  2.830          H  
ATOM  14471 1HD2 LEU A 906      72.000 -40.562  33.004  1.00  2.830          H  
ATOM  14472 2HD2 LEU A 906      71.279 -41.429  31.629  1.00  2.830          H  
ATOM  14473 3HD2 LEU A 906      72.468 -40.141  31.331  1.00  2.830          H  
ATOM  14474  N   LEU A 907      70.074 -36.226  29.628  1.00  1.590          N  
ATOM  14475  CA  LEU A 907      70.436 -34.843  29.896  1.00  1.540          C  
ATOM  14476  C   LEU A 907      69.181 -34.018  29.998  1.00  1.560          C  
ATOM  14477  O   LEU A 907      69.030 -33.231  30.928  1.00  1.540          O  
ATOM  14478  CB  LEU A 907      71.267 -34.236  28.758  1.00  2.180          C  
ATOM  14479  CG  LEU A 907      72.660 -34.748  28.565  1.00  2.180          C  
ATOM  14480  CD1 LEU A 907      73.225 -34.222  27.257  1.00  2.180          C  
ATOM  14481  CD2 LEU A 907      73.551 -34.304  29.675  1.00  2.180          C  
ATOM  14482  H   LEU A 907      70.368 -36.673  28.768  1.00  1.910          H  
ATOM  14483  HA  LEU A 907      70.970 -34.791  30.839  1.00  1.850          H  
ATOM  14484 1HB  LEU A 907      70.726 -34.397  27.821  1.00  2.610          H  
ATOM  14485 2HB  LEU A 907      71.338 -33.180  28.940  1.00  2.610          H  
ATOM  14486  HG  LEU A 907      72.615 -35.792  28.536  1.00  2.610          H  
ATOM  14487 1HD1 LEU A 907      74.234 -34.610  27.114  1.00  2.610          H  
ATOM  14488 2HD1 LEU A 907      72.602 -34.539  26.435  1.00  2.610          H  
ATOM  14489 3HD1 LEU A 907      73.266 -33.133  27.281  1.00  2.610          H  
ATOM  14490 1HD2 LEU A 907      74.549 -34.687  29.515  1.00  2.610          H  
ATOM  14491 2HD2 LEU A 907      73.585 -33.245  29.672  1.00  2.610          H  
ATOM  14492 3HD2 LEU A 907      73.191 -34.668  30.627  1.00  2.610          H  
ATOM  14493  N   GLN A 908      68.204 -34.257  29.115  1.00  1.620          N  
ATOM  14494  CA  GLN A 908      66.986 -33.459  29.196  1.00  1.650          C  
ATOM  14495  C   GLN A 908      66.356 -33.639  30.585  1.00  1.620          C  
ATOM  14496  O   GLN A 908      65.903 -32.661  31.200  1.00  1.630          O  
ATOM  14497  CB  GLN A 908      65.997 -33.853  28.087  1.00  2.300          C  
ATOM  14498  CG  GLN A 908      66.435 -33.457  26.648  1.00  2.300          C  
ATOM  14499  CD  GLN A 908      65.426 -33.921  25.588  1.00  2.300          C  
ATOM  14500  OE1 GLN A 908      64.217 -33.863  25.852  1.00  2.300          O  
ATOM  14501  NE2 GLN A 908      65.887 -34.376  24.414  1.00  2.300          N  
ATOM  14502  H   GLN A 908      68.372 -34.909  28.338  1.00  1.940          H  
ATOM  14503  HA  GLN A 908      67.246 -32.410  29.074  1.00  1.980          H  
ATOM  14504 1HB  GLN A 908      65.852 -34.933  28.099  1.00  2.760          H  
ATOM  14505 2HB  GLN A 908      65.031 -33.392  28.285  1.00  2.760          H  
ATOM  14506 1HG  GLN A 908      66.520 -32.375  26.590  1.00  2.760          H  
ATOM  14507 2HG  GLN A 908      67.395 -33.917  26.427  1.00  2.760          H  
ATOM  14508 1HE2 GLN A 908      65.246 -34.689  23.717  1.00  2.760          H  
ATOM  14509 2HE2 GLN A 908      66.900 -34.436  24.195  1.00  2.760          H  
ATOM  14510  N   ARG A 909      66.379 -34.880  31.094  1.00  1.630          N  
ATOM  14511  CA  ARG A 909      65.864 -35.169  32.426  1.00  1.640          C  
ATOM  14512  C   ARG A 909      66.669 -34.452  33.505  1.00  1.590          C  
ATOM  14513  O   ARG A 909      66.091 -33.737  34.325  1.00  1.620          O  
ATOM  14514  CB  ARG A 909      65.867 -36.674  32.692  1.00  2.290          C  
ATOM  14515  CG  ARG A 909      65.238 -37.131  34.014  1.00  2.290          C  
ATOM  14516  CD  ARG A 909      66.223 -37.400  35.102  1.00  2.290          C  
ATOM  14517  NE  ARG A 909      65.541 -37.852  36.324  1.00  2.290          N  
ATOM  14518  CZ  ARG A 909      65.175 -39.118  36.620  1.00  2.290          C  
ATOM  14519  NH1 ARG A 909      65.426 -40.103  35.784  1.00  2.290          N  
ATOM  14520  NH2 ARG A 909      64.556 -39.383  37.770  1.00  2.290          N  
ATOM  14521  H   ARG A 909      66.720 -35.639  30.491  1.00  1.960          H  
ATOM  14522  HA  ARG A 909      64.835 -34.819  32.475  1.00  1.970          H  
ATOM  14523 1HB  ARG A 909      65.375 -37.170  31.887  1.00  2.750          H  
ATOM  14524 2HB  ARG A 909      66.884 -37.032  32.699  1.00  2.750          H  
ATOM  14525 1HG  ARG A 909      64.610 -36.332  34.363  1.00  2.750          H  
ATOM  14526 2HG  ARG A 909      64.642 -38.013  33.870  1.00  2.750          H  
ATOM  14527 1HD  ARG A 909      66.926 -38.167  34.784  1.00  2.750          H  
ATOM  14528 2HD  ARG A 909      66.777 -36.502  35.348  1.00  2.750          H  
ATOM  14529  HE  ARG A 909      65.319 -37.141  37.011  1.00  2.750          H  
ATOM  14530 1HH1 ARG A 909      65.908 -39.923  34.920  1.00  2.750          H  
ATOM  14531 2HH1 ARG A 909      65.138 -41.052  36.021  1.00  2.750          H  
ATOM  14532 1HH2 ARG A 909      64.338 -38.641  38.463  1.00  2.750          H  
ATOM  14533 2HH2 ARG A 909      64.293 -40.333  37.997  1.00  2.750          H  
ATOM  14534  N   ARG A 910      67.998 -34.604  33.483  1.00  1.560          N  
ATOM  14535  CA  ARG A 910      68.845 -33.994  34.503  1.00  1.550          C  
ATOM  14536  C   ARG A 910      68.742 -32.467  34.517  1.00  1.530          C  
ATOM  14537  O   ARG A 910      68.751 -31.862  35.598  1.00  1.570          O  
ATOM  14538  CB  ARG A 910      70.295 -34.436  34.315  1.00  2.170          C  
ATOM  14539  CG  ARG A 910      70.564 -35.934  34.611  1.00  2.170          C  
ATOM  14540  CD  ARG A 910      70.690 -36.238  36.084  1.00  2.170          C  
ATOM  14541  NE  ARG A 910      70.950 -37.660  36.299  1.00  2.170          N  
ATOM  14542  CZ  ARG A 910      71.170 -38.264  37.497  1.00  2.170          C  
ATOM  14543  NH1 ARG A 910      71.215 -37.583  38.631  1.00  2.170          N  
ATOM  14544  NH2 ARG A 910      71.360 -39.579  37.541  1.00  2.170          N  
ATOM  14545  H   ARG A 910      68.413 -35.183  32.744  1.00  1.870          H  
ATOM  14546  HA  ARG A 910      68.507 -34.357  35.469  1.00  1.860          H  
ATOM  14547 1HB  ARG A 910      70.589 -34.253  33.281  1.00  2.610          H  
ATOM  14548 2HB  ARG A 910      70.948 -33.841  34.954  1.00  2.610          H  
ATOM  14549 1HG  ARG A 910      69.738 -36.533  34.218  1.00  2.610          H  
ATOM  14550 2HG  ARG A 910      71.492 -36.241  34.120  1.00  2.610          H  
ATOM  14551 1HD  ARG A 910      71.525 -35.664  36.502  1.00  2.610          H  
ATOM  14552 2HD  ARG A 910      69.770 -35.978  36.609  1.00  2.610          H  
ATOM  14553  HE  ARG A 910      70.933 -38.255  35.474  1.00  2.610          H  
ATOM  14554 1HH1 ARG A 910      71.105 -36.567  38.681  1.00  2.610          H  
ATOM  14555 2HH1 ARG A 910      71.379 -38.065  39.504  1.00  2.610          H  
ATOM  14556 1HH2 ARG A 910      71.333 -40.134  36.698  1.00  2.610          H  
ATOM  14557 2HH2 ARG A 910      71.535 -40.030  38.428  1.00  2.610          H  
ATOM  14558  N   ARG A 911      68.633 -31.840  33.339  1.00  1.510          N  
ATOM  14559  CA  ARG A 911      68.485 -30.397  33.290  1.00  1.550          C  
ATOM  14560  C   ARG A 911      67.175 -29.991  33.942  1.00  1.620          C  
ATOM  14561  O   ARG A 911      67.146 -29.028  34.720  1.00  1.720          O  
ATOM  14562  CB  ARG A 911      68.535 -29.858  31.867  1.00  2.150          C  
ATOM  14563  CG  ARG A 911      69.905 -29.886  31.192  1.00  2.150          C  
ATOM  14564  CD  ARG A 911      69.876 -29.143  29.908  1.00  2.150          C  
ATOM  14565  NE  ARG A 911      71.192 -29.062  29.291  1.00  2.150          N  
ATOM  14566  CZ  ARG A 911      71.683 -29.855  28.295  1.00  2.150          C  
ATOM  14567  NH1 ARG A 911      70.959 -30.821  27.753  1.00  2.150          N  
ATOM  14568  NH2 ARG A 911      72.908 -29.617  27.868  1.00  2.150          N  
ATOM  14569  H   ARG A 911      68.666 -32.384  32.478  1.00  1.810          H  
ATOM  14570  HA  ARG A 911      69.304 -29.948  33.849  1.00  1.860          H  
ATOM  14571 1HB  ARG A 911      67.859 -30.448  31.243  1.00  2.580          H  
ATOM  14572 2HB  ARG A 911      68.178 -28.830  31.856  1.00  2.580          H  
ATOM  14573 1HG  ARG A 911      70.645 -29.417  31.840  1.00  2.580          H  
ATOM  14574 2HG  ARG A 911      70.199 -30.915  30.992  1.00  2.580          H  
ATOM  14575 1HD  ARG A 911      69.188 -29.623  29.219  1.00  2.580          H  
ATOM  14576 2HD  ARG A 911      69.539 -28.125  30.100  1.00  2.580          H  
ATOM  14577  HE  ARG A 911      71.831 -28.324  29.672  1.00  2.580          H  
ATOM  14578 1HH1 ARG A 911      70.018 -30.979  28.065  1.00  2.580          H  
ATOM  14579 2HH1 ARG A 911      71.348 -31.389  27.007  1.00  2.580          H  
ATOM  14580 1HH2 ARG A 911      73.418 -28.820  28.280  1.00  2.580          H  
ATOM  14581 2HH2 ARG A 911      73.350 -30.165  27.119  1.00  2.580          H  
ATOM  14582  N   ALA A 912      66.087 -30.728  33.647  1.00  1.630          N  
ATOM  14583  CA  ALA A 912      64.809 -30.429  34.271  1.00  1.730          C  
ATOM  14584  C   ALA A 912      64.928 -30.579  35.775  1.00  1.790          C  
ATOM  14585  O   ALA A 912      64.552 -29.685  36.521  1.00  1.890          O  
ATOM  14586  CB  ALA A 912      63.726 -31.356  33.753  1.00  2.380          C  
ATOM  14587  H   ALA A 912      66.151 -31.468  32.937  1.00  1.960          H  
ATOM  14588  HA  ALA A 912      64.544 -29.400  34.044  1.00  2.080          H  
ATOM  14589 1HB  ALA A 912      62.777 -31.109  34.232  1.00  2.860          H  
ATOM  14590 2HB  ALA A 912      63.639 -31.238  32.674  1.00  2.860          H  
ATOM  14591 3HB  ALA A 912      63.988 -32.386  33.982  1.00  2.860          H  
ATOM  14592  N   LEU A 913      65.596 -31.631  36.245  1.00  1.770          N  
ATOM  14593  CA  LEU A 913      65.721 -31.779  37.684  1.00  1.900          C  
ATOM  14594  C   LEU A 913      66.403 -30.594  38.333  1.00  1.940          C  
ATOM  14595  O   LEU A 913      65.926 -30.105  39.364  1.00  2.170          O  
ATOM  14596  CB  LEU A 913      66.482 -33.069  38.027  1.00  2.610          C  
ATOM  14597  CG  LEU A 913      65.642 -34.327  38.387  1.00  2.610          C  
ATOM  14598  CD1 LEU A 913      64.678 -34.687  37.266  1.00  2.610          C  
ATOM  14599  CD2 LEU A 913      66.607 -35.481  38.680  1.00  2.610          C  
ATOM  14600  H   LEU A 913      65.929 -32.353  35.604  1.00  2.120          H  
ATOM  14601  HA  LEU A 913      64.717 -31.847  38.101  1.00  2.280          H  
ATOM  14602 1HB  LEU A 913      67.048 -33.332  37.140  1.00  3.130          H  
ATOM  14603 2HB  LEU A 913      67.193 -32.876  38.800  1.00  3.130          H  
ATOM  14604  HG  LEU A 913      65.048 -34.117  39.278  1.00  3.130          H  
ATOM  14605 1HD1 LEU A 913      64.102 -35.563  37.562  1.00  3.130          H  
ATOM  14606 2HD1 LEU A 913      63.991 -33.862  37.076  1.00  3.130          H  
ATOM  14607 3HD1 LEU A 913      65.228 -34.897  36.367  1.00  3.130          H  
ATOM  14608 1HD2 LEU A 913      66.037 -36.373  38.963  1.00  3.130          H  
ATOM  14609 2HD2 LEU A 913      67.205 -35.697  37.797  1.00  3.130          H  
ATOM  14610 3HD2 LEU A 913      67.266 -35.203  39.501  1.00  3.130          H  
ATOM  14611  N   ALA A 914      67.495 -30.096  37.748  1.00  1.780          N  
ATOM  14612  CA  ALA A 914      68.148 -28.943  38.351  1.00  1.840          C  
ATOM  14613  C   ALA A 914      67.211 -27.735  38.368  1.00  1.910          C  
ATOM  14614  O   ALA A 914      67.075 -27.037  39.384  1.00  2.040          O  
ATOM  14615  CB  ALA A 914      69.412 -28.603  37.579  1.00  2.550          C  
ATOM  14616  H   ALA A 914      67.885 -30.559  36.914  1.00  2.140          H  
ATOM  14617  HA  ALA A 914      68.389 -29.190  39.376  1.00  2.210          H  
ATOM  14618 1HB  ALA A 914      69.914 -27.751  38.045  1.00  3.060          H  
ATOM  14619 2HB  ALA A 914      70.081 -29.466  37.587  1.00  3.060          H  
ATOM  14620 3HB  ALA A 914      69.152 -28.359  36.551  1.00  3.060          H  
ATOM  14621  N   ARG A 915      66.512 -27.521  37.254  1.00  1.890          N  
ATOM  14622  CA  ARG A 915      65.569 -26.425  37.131  1.00  2.010          C  
ATOM  14623  C   ARG A 915      64.516 -26.494  38.219  1.00  2.080          C  
ATOM  14624  O   ARG A 915      64.268 -25.517  38.924  1.00  2.240          O  
ATOM  14625  CB  ARG A 915      64.885 -26.466  35.776  1.00  2.770          C  
ATOM  14626  CG  ARG A 915      63.878 -25.371  35.511  1.00  2.770          C  
ATOM  14627  CD  ARG A 915      62.990 -25.730  34.372  1.00  2.770          C  
ATOM  14628  NE  ARG A 915      62.152 -26.921  34.681  1.00  2.770          N  
ATOM  14629  CZ  ARG A 915      61.448 -27.645  33.796  1.00  2.770          C  
ATOM  14630  NH1 ARG A 915      61.433 -27.344  32.505  1.00  2.770          N  
ATOM  14631  NH2 ARG A 915      60.768 -28.670  34.259  1.00  2.770          N  
ATOM  14632  H   ARG A 915      66.667 -28.129  36.440  1.00  2.270          H  
ATOM  14633  HA  ARG A 915      66.116 -25.485  37.231  1.00  2.410          H  
ATOM  14634 1HB  ARG A 915      65.636 -26.428  34.992  1.00  3.320          H  
ATOM  14635 2HB  ARG A 915      64.368 -27.408  35.665  1.00  3.320          H  
ATOM  14636 1HG  ARG A 915      63.278 -25.199  36.387  1.00  3.320          H  
ATOM  14637 2HG  ARG A 915      64.405 -24.452  35.255  1.00  3.320          H  
ATOM  14638 1HD  ARG A 915      62.330 -24.891  34.151  1.00  3.320          H  
ATOM  14639 2HD  ARG A 915      63.608 -25.956  33.504  1.00  3.320          H  
ATOM  14640  HE  ARG A 915      62.082 -27.255  35.663  1.00  3.320          H  
ATOM  14641 1HH1 ARG A 915      61.955 -26.554  32.159  1.00  3.320          H  
ATOM  14642 2HH1 ARG A 915      60.891 -27.906  31.863  1.00  3.320          H  
ATOM  14643 1HH2 ARG A 915      60.812 -28.869  35.284  1.00  3.320          H  
ATOM  14644 2HH2 ARG A 915      60.214 -29.248  33.652  1.00  3.320          H  
ATOM  14645  N   ASP A 916      63.905 -27.667  38.361  1.00  2.070          N  
ATOM  14646  CA  ASP A 916      62.822 -27.898  39.294  1.00  2.210          C  
ATOM  14647  C   ASP A 916      63.250 -27.641  40.722  1.00  2.270          C  
ATOM  14648  O   ASP A 916      62.574 -26.896  41.443  1.00  2.450          O  
ATOM  14649  CB  ASP A 916      62.370 -29.339  39.144  1.00  3.040          C  
ATOM  14650  CG  ASP A 916      61.720 -29.599  37.784  1.00  3.040          C  
ATOM  14651  OD1 ASP A 916      61.305 -28.670  37.112  1.00  3.040          O  
ATOM  14652  OD2 ASP A 916      61.699 -30.733  37.391  1.00  3.040          O  
ATOM  14653  H   ASP A 916      64.182 -28.430  37.741  1.00  2.480          H  
ATOM  14654  HA  ASP A 916      62.007 -27.245  39.065  1.00  2.650          H  
ATOM  14655 1HB  ASP A 916      63.222 -30.007  39.273  1.00  3.650          H  
ATOM  14656 2HB  ASP A 916      61.643 -29.567  39.922  1.00  3.650          H  
ATOM  14657  N   MET A 917      64.443 -28.114  41.079  1.00  2.230          N  
ATOM  14658  CA  MET A 917      64.976 -27.966  42.420  1.00  2.390          C  
ATOM  14659  C   MET A 917      65.114 -26.535  42.879  1.00  2.280          C  
ATOM  14660  O   MET A 917      64.859 -26.255  44.049  1.00  2.420          O  
ATOM  14661  CB  MET A 917      66.224 -28.816  42.546  1.00  3.280          C  
ATOM  14662  CG  MET A 917      65.792 -30.260  42.654  1.00  3.280          C  
ATOM  14663  SD  MET A 917      67.038 -31.444  42.950  1.00  3.280          S  
ATOM  14664  CE  MET A 917      67.529 -31.920  41.373  1.00  3.280          C  
ATOM  14665  H   MET A 917      64.959 -28.685  40.397  1.00  2.680          H  
ATOM  14666  HA  MET A 917      64.281 -28.413  43.099  1.00  2.870          H  
ATOM  14667 1HB  MET A 917      66.853 -28.691  41.662  1.00  3.940          H  
ATOM  14668 2HB  MET A 917      66.796 -28.526  43.426  1.00  3.940          H  
ATOM  14669 1HG  MET A 917      65.128 -30.281  43.500  1.00  3.940          H  
ATOM  14670 2HG  MET A 917      65.230 -30.558  41.779  1.00  3.940          H  
ATOM  14671 1HE  MET A 917      68.322 -32.666  41.436  1.00  3.940          H  
ATOM  14672 2HE  MET A 917      66.663 -32.341  40.880  1.00  3.940          H  
ATOM  14673 3HE  MET A 917      67.878 -31.052  40.834  1.00  3.940          H  
ATOM  14674  N   LEU A 918      65.451 -25.615  41.996  1.00  2.120          N  
ATOM  14675  CA  LEU A 918      65.506 -24.239  42.467  1.00  2.200          C  
ATOM  14676  C   LEU A 918      64.260 -23.407  42.070  1.00  2.390          C  
ATOM  14677  O   LEU A 918      63.820 -22.560  42.857  1.00  2.820          O  
ATOM  14678  CB  LEU A 918      66.810 -23.566  42.008  1.00  3.050          C  
ATOM  14679  CG  LEU A 918      67.068 -22.083  42.485  1.00  3.050          C  
ATOM  14680  CD1 LEU A 918      67.125 -21.992  44.034  1.00  3.050          C  
ATOM  14681  CD2 LEU A 918      68.394 -21.624  41.919  1.00  3.050          C  
ATOM  14682  H   LEU A 918      65.707 -25.893  41.037  1.00  2.540          H  
ATOM  14683  HA  LEU A 918      65.535 -24.269  43.551  1.00  2.640          H  
ATOM  14684 1HB  LEU A 918      67.642 -24.177  42.351  1.00  3.660          H  
ATOM  14685 2HB  LEU A 918      66.821 -23.569  40.916  1.00  3.660          H  
ATOM  14686  HG  LEU A 918      66.263 -21.438  42.121  1.00  3.660          H  
ATOM  14687 1HD1 LEU A 918      67.314 -20.960  44.327  1.00  3.660          H  
ATOM  14688 2HD1 LEU A 918      66.178 -22.309  44.469  1.00  3.660          H  
ATOM  14689 3HD1 LEU A 918      67.927 -22.627  44.405  1.00  3.660          H  
ATOM  14690 1HD2 LEU A 918      68.589 -20.594  42.223  1.00  3.660          H  
ATOM  14691 2HD2 LEU A 918      69.180 -22.262  42.299  1.00  3.660          H  
ATOM  14692 3HD2 LEU A 918      68.358 -21.693  40.838  1.00  3.660          H  
ATOM  14693  N   CYS A 919      63.735 -23.570  40.840  1.00  2.440          N  
ATOM  14694  CA  CYS A 919      62.627 -22.740  40.352  1.00  2.960          C  
ATOM  14695  C   CYS A 919      61.469 -23.376  39.526  1.00  3.310          C  
ATOM  14696  O   CYS A 919      60.915 -22.663  38.687  1.00  3.610          O  
ATOM  14697  CB  CYS A 919      63.211 -21.622  39.494  1.00  3.940          C  
ATOM  14698  SG  CYS A 919      64.111 -22.230  38.046  1.00  3.940          S  
ATOM  14699  H   CYS A 919      64.111 -24.280  40.216  1.00  2.930          H  
ATOM  14700  HA  CYS A 919      62.172 -22.281  41.227  1.00  3.550          H  
ATOM  14701 1HB  CYS A 919      62.420 -20.957  39.154  1.00  4.720          H  
ATOM  14702 2HB  CYS A 919      63.902 -21.034  40.097  1.00  4.720          H  
ATOM  14703  HG  CYS A 919      63.046 -22.829  37.501  1.00  4.720          H  
ATOM  14704  N   ALA A 920      61.099 -24.662  39.661  1.00  3.730          N  
ATOM  14705  CA  ALA A 920      60.024 -25.137  38.746  1.00  4.240          C  
ATOM  14706  C   ALA A 920      59.250 -26.397  39.195  1.00  4.400          C  
ATOM  14707  O   ALA A 920      59.582 -27.044  40.186  1.00  4.970          O  
ATOM  14708  CB  ALA A 920      60.600 -25.382  37.354  1.00  5.730          C  
ATOM  14709  H   ALA A 920      61.537 -25.289  40.343  1.00  4.480          H  
ATOM  14710  HA  ALA A 920      59.294 -24.334  38.670  1.00  5.090          H  
ATOM  14711 1HB  ALA A 920      59.799 -25.660  36.674  1.00  6.880          H  
ATOM  14712 2HB  ALA A 920      61.077 -24.476  36.989  1.00  6.880          H  
ATOM  14713 3HB  ALA A 920      61.316 -26.169  37.369  1.00  6.880          H  
ATOM  14714  N   THR A 921      58.155 -26.686  38.463  1.00  4.270          N  
ATOM  14715  CA  THR A 921      57.286 -27.854  38.677  1.00  4.220          C  
ATOM  14716  C   THR A 921      57.828 -29.122  37.961  1.00  4.310          C  
ATOM  14717  O   THR A 921      57.921 -29.132  36.728  1.00  4.570          O  
ATOM  14718  CB  THR A 921      55.865 -27.557  38.130  1.00  5.930          C  
ATOM  14719  OG1 THR A 921      55.309 -26.428  38.820  1.00  5.930          O  
ATOM  14720  CG2 THR A 921      54.936 -28.766  38.328  1.00  5.930          C  
ATOM  14721  H   THR A 921      57.915 -26.071  37.699  1.00  5.120          H  
ATOM  14722  HA  THR A 921      57.207 -27.996  39.745  1.00  5.060          H  
ATOM  14723  HB  THR A 921      55.935 -27.325  37.067  1.00  7.110          H  
ATOM  14724  HG1 THR A 921      54.504 -26.145  38.374  1.00  7.110          H  
ATOM  14725 1HG2 THR A 921      53.952 -28.526  37.936  1.00  7.110          H  
ATOM  14726 2HG2 THR A 921      55.324 -29.640  37.802  1.00  7.110          H  
ATOM  14727 3HG2 THR A 921      54.847 -28.990  39.387  1.00  7.110          H  
ATOM  14728  N   PRO A 922      58.037 -30.258  38.668  1.00  4.430          N  
ATOM  14729  CA  PRO A 922      58.624 -31.500  38.173  1.00  4.700          C  
ATOM  14730  C   PRO A 922      57.700 -32.378  37.350  1.00  4.990          C  
ATOM  14731  O   PRO A 922      57.362 -33.485  37.765  1.00  5.320          O  
ATOM  14732  CB  PRO A 922      59.010 -32.209  39.474  1.00  7.050          C  
ATOM  14733  CG  PRO A 922      57.958 -31.773  40.444  1.00  7.050          C  
ATOM  14734  CD  PRO A 922      57.663 -30.320  40.075  1.00  7.050          C  
ATOM  14735  HA  PRO A 922      59.503 -31.259  37.574  1.00  5.640          H  
ATOM  14736 1HB  PRO A 922      59.045 -33.304  39.329  1.00  8.460          H  
ATOM  14737 2HB  PRO A 922      60.026 -31.902  39.773  1.00  8.460          H  
ATOM  14738 1HG  PRO A 922      57.066 -32.411  40.340  1.00  8.460          H  
ATOM  14739 2HG  PRO A 922      58.309 -31.910  41.475  1.00  8.460          H  
ATOM  14740 1HD  PRO A 922      56.600 -30.142  40.214  1.00  8.460          H  
ATOM  14741 2HD  PRO A 922      58.281 -29.636  40.636  1.00  8.460          H  
ATOM  14742  N   ASP A 923      57.281 -31.881  36.202  1.00  5.150          N  
ATOM  14743  CA  ASP A 923      56.433 -32.672  35.319  1.00  5.670          C  
ATOM  14744  C   ASP A 923      57.312 -33.443  34.316  1.00  5.710          C  
ATOM  14745  O   ASP A 923      57.894 -32.848  33.401  1.00  5.610          O  
ATOM  14746  CB  ASP A 923      55.438 -31.757  34.590  1.00  7.730          C  
ATOM  14747  CG  ASP A 923      54.421 -32.506  33.710  1.00  7.730          C  
ATOM  14748  OD1 ASP A 923      54.564 -33.694  33.546  1.00  7.730          O  
ATOM  14749  OD2 ASP A 923      53.506 -31.875  33.224  1.00  7.730          O  
ATOM  14750  H   ASP A 923      57.575 -30.933  35.956  1.00  6.180          H  
ATOM  14751  HA  ASP A 923      55.876 -33.394  35.914  1.00  6.800          H  
ATOM  14752 1HB  ASP A 923      54.891 -31.166  35.326  1.00  9.280          H  
ATOM  14753 2HB  ASP A 923      55.989 -31.060  33.962  1.00  9.280          H  
ATOM  14754  N   LEU A 924      57.474 -34.751  34.536  1.00  6.150          N  
ATOM  14755  CA  LEU A 924      58.330 -35.589  33.695  1.00  6.570          C  
ATOM  14756  C   LEU A 924      58.084 -37.076  33.944  1.00  6.860          C  
ATOM  14757  O   LEU A 924      57.547 -37.463  34.980  1.00  7.000          O  
ATOM  14758  CB  LEU A 924      59.835 -35.321  33.926  1.00  9.030          C  
ATOM  14759  CG  LEU A 924      60.473 -35.863  35.251  1.00  9.030          C  
ATOM  14760  CD1 LEU A 924      61.967 -35.995  35.045  1.00  9.030          C  
ATOM  14761  CD2 LEU A 924      60.181 -34.917  36.433  1.00  9.030          C  
ATOM  14762  H   LEU A 924      56.968 -35.170  35.306  1.00  7.380          H  
ATOM  14763  HA  LEU A 924      58.095 -35.374  32.653  1.00  7.880          H  
ATOM  14764 1HB  LEU A 924      60.386 -35.764  33.101  1.00 10.840          H  
ATOM  14765 2HB  LEU A 924      60.003 -34.244  33.898  1.00 10.840          H  
ATOM  14766  HG  LEU A 924      60.079 -36.845  35.472  1.00 10.840          H  
ATOM  14767 1HD1 LEU A 924      62.424 -36.392  35.950  1.00 10.840          H  
ATOM  14768 2HD1 LEU A 924      62.151 -36.681  34.218  1.00 10.840          H  
ATOM  14769 3HD1 LEU A 924      62.395 -35.017  34.818  1.00 10.840          H  
ATOM  14770 1HD2 LEU A 924      60.643 -35.309  37.340  1.00 10.840          H  
ATOM  14771 2HD2 LEU A 924      60.583 -33.924  36.225  1.00 10.840          H  
ATOM  14772 3HD2 LEU A 924      59.120 -34.846  36.593  1.00 10.840          H  
ATOM  14773  N   ASN A 925      58.519 -37.921  33.014  1.00  7.170          N  
ATOM  14774  CA  ASN A 925      58.486 -39.366  33.236  1.00  7.610          C  
ATOM  14775  C   ASN A 925      59.815 -39.827  33.807  1.00  8.380          C  
ATOM  14776  O   ASN A 925      60.778 -39.994  33.071  1.00  8.720          O  
ATOM  14777  CB  ASN A 925      58.173 -40.119  31.958  1.00 10.480          C  
ATOM  14778  CG  ASN A 925      58.049 -41.640  32.160  1.00 10.480          C  
ATOM  14779  OD1 ASN A 925      58.732 -42.293  32.994  1.00 10.480          O  
ATOM  14780  ND2 ASN A 925      57.160 -42.223  31.393  1.00 10.480          N  
ATOM  14781  H   ASN A 925      58.916 -37.557  32.159  1.00  8.600          H  
ATOM  14782  HA  ASN A 925      57.714 -39.591  33.975  1.00  9.130          H  
ATOM  14783 1HB  ASN A 925      57.240 -39.743  31.537  1.00 12.570          H  
ATOM  14784 2HB  ASN A 925      58.959 -39.934  31.225  1.00 12.570          H  
ATOM  14785 1HD2 ASN A 925      57.024 -43.216  31.443  1.00 12.570          H  
ATOM  14786 2HD2 ASN A 925      56.641 -41.686  30.728  1.00 12.570          H  
ATOM  14787  N   CYS A 926      59.874 -40.075  35.104  1.00  8.780          N  
ATOM  14788  CA  CYS A 926      61.144 -40.403  35.748  1.00  9.600          C  
ATOM  14789  C   CYS A 926      61.630 -41.840  35.531  1.00 10.190          C  
ATOM  14790  O   CYS A 926      62.708 -42.199  36.008  1.00 10.850          O  
ATOM  14791  CB  CYS A 926      61.031 -40.189  37.256  1.00 13.110          C  
ATOM  14792  SG  CYS A 926      60.823 -38.479  37.774  1.00 13.110          S  
ATOM  14793  H   CYS A 926      59.040 -39.968  35.671  1.00 10.540          H  
ATOM  14794  HA  CYS A 926      61.899 -39.720  35.358  1.00 11.520          H  
ATOM  14795 1HB  CYS A 926      60.177 -40.750  37.635  1.00 15.730          H  
ATOM  14796 2HB  CYS A 926      61.911 -40.582  37.754  1.00 15.730          H  
ATOM  14797  HG  CYS A 926      60.627 -38.803  39.075  1.00 15.730          H  
ATOM  14798  N   ALA A 927      60.819 -42.683  34.888  1.00 10.070          N  
ATOM  14799  CA  ALA A 927      61.169 -44.091  34.701  1.00 10.760          C  
ATOM  14800  C   ALA A 927      61.798 -44.403  33.341  1.00 11.060          C  
ATOM  14801  O   ALA A 927      62.764 -45.178  33.258  1.00 11.830          O  
ATOM  14802  CB  ALA A 927      59.929 -44.947  34.877  1.00 14.790          C  
ATOM  14803  H   ALA A 927      59.960 -42.325  34.474  1.00 12.080          H  
ATOM  14804  HA  ALA A 927      61.892 -44.359  35.470  1.00 12.910          H  
ATOM  14805 1HB  ALA A 927      60.196 -45.998  34.783  1.00 17.750          H  
ATOM  14806 2HB  ALA A 927      59.502 -44.767  35.862  1.00 17.750          H  
ATOM  14807 3HB  ALA A 927      59.197 -44.691  34.111  1.00 17.750          H  
ATOM  14808  N   ASP A 928      61.302 -43.763  32.277  1.00 10.590          N  
ATOM  14809  CA  ASP A 928      61.767 -44.086  30.919  1.00 11.030          C  
ATOM  14810  C   ASP A 928      63.275 -43.966  30.743  1.00 11.480          C  
ATOM  14811  O   ASP A 928      63.898 -44.763  30.034  1.00 12.210          O  
ATOM  14812  CB  ASP A 928      61.125 -43.168  29.877  1.00 15.270          C  
ATOM  14813  CG  ASP A 928      59.651 -43.435  29.613  1.00 15.270          C  
ATOM  14814  OD1 ASP A 928      59.137 -44.435  30.058  1.00 15.270          O  
ATOM  14815  OD2 ASP A 928      59.048 -42.627  28.947  1.00 15.270          O  
ATOM  14816  H   ASP A 928      60.505 -43.133  32.412  1.00 12.710          H  
ATOM  14817  HA  ASP A 928      61.478 -45.115  30.700  1.00 13.240          H  
ATOM  14818 1HB  ASP A 928      61.231 -42.129  30.207  1.00 18.320          H  
ATOM  14819 2HB  ASP A 928      61.668 -43.260  28.936  1.00 18.320          H  
ATOM  14820  N   PHE A 929      63.879 -43.002  31.412  1.00 11.140          N  
ATOM  14821  CA  PHE A 929      65.293 -42.750  31.260  1.00 11.640          C  
ATOM  14822  C   PHE A 929      66.142 -43.893  31.804  1.00 12.470          C  
ATOM  14823  O   PHE A 929      67.210 -44.178  31.245  1.00 13.170          O  
ATOM  14824  CB  PHE A 929      65.616 -41.454  31.981  1.00 16.100          C  
ATOM  14825  CG  PHE A 929      64.865 -40.320  31.370  1.00 16.100          C  
ATOM  14826  CD1 PHE A 929      63.734 -39.819  32.009  1.00 16.100          C  
ATOM  14827  CD2 PHE A 929      65.226 -39.772  30.157  1.00 16.100          C  
ATOM  14828  CE1 PHE A 929      63.004 -38.795  31.449  1.00 16.100          C  
ATOM  14829  CE2 PHE A 929      64.469 -38.744  29.605  1.00 16.100          C  
ATOM  14830  CZ  PHE A 929      63.370 -38.264  30.254  1.00 16.100          C  
ATOM  14831  H   PHE A 929      63.341 -42.374  31.997  1.00 13.370          H  
ATOM  14832  HA  PHE A 929      65.509 -42.638  30.197  1.00 13.970          H  
ATOM  14833 1HB  PHE A 929      65.344 -41.533  33.032  1.00 19.320          H  
ATOM  14834 2HB  PHE A 929      66.679 -41.244  31.916  1.00 19.320          H  
ATOM  14835  HD1 PHE A 929      63.413 -40.237  32.970  1.00 19.320          H  
ATOM  14836  HD2 PHE A 929      66.104 -40.154  29.630  1.00 19.320          H  
ATOM  14837  HE1 PHE A 929      62.128 -38.409  31.957  1.00 19.320          H  
ATOM  14838  HE2 PHE A 929      64.739 -38.304  28.648  1.00 19.320          H  
ATOM  14839  HZ  PHE A 929      62.786 -37.456  29.815  1.00 19.320          H  
ATOM  14840  N   GLU A 930      65.677 -44.527  32.902  1.00 12.500          N  
ATOM  14841  CA  GLU A 930      66.396 -45.621  33.541  1.00 13.410          C  
ATOM  14842  C   GLU A 930      66.263 -46.848  32.662  1.00 14.050          C  
ATOM  14843  O   GLU A 930      67.208 -47.614  32.464  1.00 14.940          O  
ATOM  14844  CB  GLU A 930      65.858 -45.911  34.944  1.00 18.410          C  
ATOM  14845  CG  GLU A 930      66.626 -47.011  35.716  1.00 18.410          C  
ATOM  14846  CD  GLU A 930      68.065 -46.646  36.031  1.00 18.410          C  
ATOM  14847  OE1 GLU A 930      68.385 -45.482  36.003  1.00 18.410          O  
ATOM  14848  OE2 GLU A 930      68.838 -47.536  36.305  1.00 18.410          O  
ATOM  14849  H   GLU A 930      64.759 -44.287  33.278  1.00 15.000          H  
ATOM  14850  HA  GLU A 930      67.435 -45.345  33.638  1.00 16.090          H  
ATOM  14851 1HB  GLU A 930      65.889 -44.999  35.538  1.00 22.090          H  
ATOM  14852 2HB  GLU A 930      64.811 -46.216  34.874  1.00 22.090          H  
ATOM  14853 1HG  GLU A 930      66.105 -47.207  36.653  1.00 22.090          H  
ATOM  14854 2HG  GLU A 930      66.614 -47.932  35.133  1.00 22.090          H  
ATOM  14855  N   THR A 931      65.068 -47.014  32.098  1.00 13.690          N  
ATOM  14856  CA  THR A 931      64.786 -48.158  31.247  1.00 14.380          C  
ATOM  14857  C   THR A 931      65.754 -48.177  30.073  1.00 14.850          C  
ATOM  14858  O   THR A 931      66.281 -49.228  29.703  1.00 15.270          O  
ATOM  14859  CB  THR A 931      63.326 -48.148  30.745  1.00 19.860          C  
ATOM  14860  OG1 THR A 931      62.433 -48.229  31.870  1.00 19.860          O  
ATOM  14861  CG2 THR A 931      63.077 -49.340  29.830  1.00 19.860          C  
ATOM  14862  H   THR A 931      64.328 -46.343  32.319  1.00 16.430          H  
ATOM  14863  HA  THR A 931      64.938 -49.063  31.828  1.00 17.260          H  
ATOM  14864  HB  THR A 931      63.130 -47.227  30.200  1.00 23.830          H  
ATOM  14865  HG1 THR A 931      62.476 -47.405  32.373  1.00 23.830          H  
ATOM  14866 1HG2 THR A 931      62.043 -49.321  29.495  1.00 23.830          H  
ATOM  14867 2HG2 THR A 931      63.734 -49.295  28.963  1.00 23.830          H  
ATOM  14868 3HG2 THR A 931      63.265 -50.260  30.377  1.00 23.830          H  
ATOM  14869  N   ILE A 932      65.990 -47.016  29.475  1.00 14.890          N  
ATOM  14870  CA  ILE A 932      66.916 -46.963  28.363  1.00 15.380          C  
ATOM  14871  C   ILE A 932      68.368 -47.182  28.825  1.00 16.050          C  
ATOM  14872  O   ILE A 932      69.045 -48.092  28.328  1.00 16.610          O  
ATOM  14873  CB  ILE A 932      66.811 -45.600  27.648  1.00 21.340          C  
ATOM  14874  CG1 ILE A 932      65.405 -45.460  27.008  1.00 21.340          C  
ATOM  14875  CG2 ILE A 932      67.921 -45.497  26.547  1.00 21.340          C  
ATOM  14876  CD1 ILE A 932      65.050 -44.043  26.558  1.00 21.340          C  
ATOM  14877  H   ILE A 932      65.477 -46.183  29.785  1.00 17.870          H  
ATOM  14878  HA  ILE A 932      66.654 -47.754  27.661  1.00 18.460          H  
ATOM  14879  HB  ILE A 932      66.934 -44.794  28.378  1.00 25.600          H  
ATOM  14880 1HG1 ILE A 932      65.349 -46.120  26.146  1.00 25.600          H  
ATOM  14881 2HG1 ILE A 932      64.656 -45.776  27.733  1.00 25.600          H  
ATOM  14882 1HG2 ILE A 932      67.860 -44.541  26.040  1.00 25.600          H  
ATOM  14883 2HG2 ILE A 932      68.906 -45.590  26.981  1.00 25.600          H  
ATOM  14884 3HG2 ILE A 932      67.786 -46.300  25.818  1.00 25.600          H  
ATOM  14885 1HD1 ILE A 932      64.048 -44.044  26.131  1.00 25.600          H  
ATOM  14886 2HD1 ILE A 932      65.071 -43.373  27.421  1.00 25.600          H  
ATOM  14887 3HD1 ILE A 932      65.748 -43.679  25.808  1.00 25.600          H  
ATOM  14888  N   LEU A 933      68.840 -46.411  29.820  1.00 16.090          N  
ATOM  14889  CA  LEU A 933      70.250 -46.493  30.209  1.00 16.800          C  
ATOM  14890  C   LEU A 933      70.658 -47.812  30.830  1.00 17.430          C  
ATOM  14891  O   LEU A 933      71.808 -48.202  30.718  1.00 18.310          O  
ATOM  14892  CB  LEU A 933      70.670 -45.318  31.118  1.00 23.240          C  
ATOM  14893  CG  LEU A 933      70.174 -45.301  32.566  1.00 23.240          C  
ATOM  14894  CD1 LEU A 933      71.157 -46.006  33.503  1.00 23.240          C  
ATOM  14895  CD2 LEU A 933      69.980 -43.859  33.015  1.00 23.240          C  
ATOM  14896  H   LEU A 933      68.238 -45.700  30.261  1.00 19.310          H  
ATOM  14897  HA  LEU A 933      70.829 -46.397  29.286  1.00 20.160          H  
ATOM  14898 1HB  LEU A 933      71.754 -45.273  31.142  1.00 27.880          H  
ATOM  14899 2HB  LEU A 933      70.302 -44.401  30.664  1.00 27.880          H  
ATOM  14900  HG  LEU A 933      69.248 -45.832  32.611  1.00 27.880          H  
ATOM  14901 1HD1 LEU A 933      70.755 -45.973  34.520  1.00 27.880          H  
ATOM  14902 2HD1 LEU A 933      71.321 -47.030  33.244  1.00 27.880          H  
ATOM  14903 3HD1 LEU A 933      72.107 -45.481  33.469  1.00 27.880          H  
ATOM  14904 1HD2 LEU A 933      69.602 -43.852  34.042  1.00 27.880          H  
ATOM  14905 2HD2 LEU A 933      70.931 -43.339  32.976  1.00 27.880          H  
ATOM  14906 3HD2 LEU A 933      69.268 -43.359  32.368  1.00 27.880          H  
ATOM  14907  N   LYS A 934      69.768 -48.533  31.501  1.00 17.050          N  
ATOM  14908  CA  LYS A 934      70.208 -49.781  32.124  1.00 17.650          C  
ATOM  14909  C   LYS A 934      70.774 -50.777  31.095  1.00 18.190          C  
ATOM  14910  O   LYS A 934      71.484 -51.709  31.466  1.00 18.450          O  
ATOM  14911  CB  LYS A 934      69.086 -50.444  32.938  1.00 24.470          C  
ATOM  14912  CG  LYS A 934      67.941 -51.036  32.120  1.00 24.470          C  
ATOM  14913  CD  LYS A 934      66.836 -51.614  33.018  1.00 24.470          C  
ATOM  14914  CE  LYS A 934      65.716 -52.264  32.188  1.00 24.470          C  
ATOM  14915  NZ  LYS A 934      64.613 -52.801  33.048  1.00 24.470          N  
ATOM  14916  H   LYS A 934      68.811 -48.196  31.642  1.00 20.460          H  
ATOM  14917  HA  LYS A 934      71.015 -49.539  32.819  1.00 21.180          H  
ATOM  14918 1HB  LYS A 934      69.507 -51.235  33.557  1.00 29.360          H  
ATOM  14919 2HB  LYS A 934      68.650 -49.697  33.611  1.00 29.360          H  
ATOM  14920 1HG  LYS A 934      67.526 -50.257  31.505  1.00 29.360          H  
ATOM  14921 2HG  LYS A 934      68.317 -51.825  31.473  1.00 29.360          H  
ATOM  14922 1HD  LYS A 934      67.264 -52.356  33.690  1.00 29.360          H  
ATOM  14923 2HD  LYS A 934      66.409 -50.805  33.616  1.00 29.360          H  
ATOM  14924 1HE  LYS A 934      65.305 -51.521  31.504  1.00 29.360          H  
ATOM  14925 2HE  LYS A 934      66.137 -53.083  31.605  1.00 29.360          H  
ATOM  14926 1HZ  LYS A 934      63.901 -53.218  32.464  1.00 29.360          H  
ATOM  14927 2HZ  LYS A 934      64.982 -53.501  33.680  1.00 29.360          H  
ATOM  14928 3HZ  LYS A 934      64.208 -52.045  33.582  1.00 29.360          H  
ATOM  14929  N   GLY A 935      70.433 -50.619  29.799  1.00 18.470          N  
ATOM  14930  CA  GLY A 935      70.908 -51.517  28.747  1.00 19.080          C  
ATOM  14931  C   GLY A 935      72.204 -51.017  28.095  1.00 19.690          C  
ATOM  14932  O   GLY A 935      72.664 -51.581  27.091  1.00 19.970          O  
ATOM  14933  H   GLY A 935      69.859 -49.820  29.507  1.00 22.160          H  
ATOM  14934 1HA  GLY A 935      71.067 -52.509  29.164  1.00 22.900          H  
ATOM  14935 2HA  GLY A 935      70.134 -51.609  27.987  1.00 22.900          H  
ATOM  14936  N   ALA A 936      72.758 -49.939  28.644  1.00 20.020          N  
ATOM  14937  CA  ALA A 936      73.952 -49.278  28.147  1.00 20.720          C  
ATOM  14938  C   ALA A 936      75.220 -49.865  28.780  1.00 21.480          C  
ATOM  14939  O   ALA A 936      76.025 -49.103  29.313  1.00 21.890          O  
ATOM  14940  OXT ALA A 936      75.169 -51.020  29.198  1.00 31.080          O  
ATOM  14941  CB  ALA A 936      73.839 -47.789  28.445  1.00 27.550          C  
ATOM  14942  H   ALA A 936      72.314 -49.530  29.467  1.00 24.020          H  
ATOM  14943  HA  ALA A 936      74.011 -49.430  27.067  1.00 24.860          H  
ATOM  14944 1HB  ALA A 936      74.668 -47.260  28.080  1.00 33.060          H  
ATOM  14945 2HB  ALA A 936      72.949 -47.389  27.991  1.00 33.060          H  
ATOM  14946 3HB  ALA A 936      73.783 -47.654  29.512  1.00 33.060          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 -5054.4 555.607 3674.7 -331.951 108.29 224.879 1854.99 -2037.05 -8.40088 -56.8986 -1610.97 -263.627 -525.188 -114.247 -158.209 -91.5786 0 17.8994 70.5254 444.217 870.116 -165.238 166.498 -248.152 87.2233 580.241 -2010.72
LEU:NtermProteinFull_1 -1.08251 0.04631 0.727 -0.58749 0.17283 0.17618 0.11187 -0.43803 -0 -0 -0.29454 0.85379 0 0 0 0 0 -0.03293 0.01278 0.55761 0 0 0 0.18072 0 0.06384 0.4674
LEU_2 -4.29747 0.31541 1.39069 -0.46969 0.18741 0.08701 0.3346 -1.09872 -0 -0 -0.24927 0.1484 0 0 0 0 0 0.15935 0.00025 0.52796 0 -0.35048 0 0.18072 -0.14654 0.22233 -3.05803
SER_3 -3.80106 0.1892 5.30883 -0.02954 0 0.06849 2.69611 -2.321 -0.03104 -0.15936 -2.51105 -0.40908 0 0 -0.67667 0 0 0.02757 0.00399 0.1421 0 -0.47179 0.60484 -0.77834 -0.38854 0.36421 -2.17214
ARG_4 -3.80311 0.23641 4.7621 -0.55286 0.07857 0.30102 1.4895 -2.0428 -0.00216 -0.00795 -2.03305 0.63071 0 0 0 -0.48092 0 -0.04622 0.0177 2.53367 0 -0.18401 0 -1.2888 -0.51768 0.35512 -0.55478
GLU_5 -5.09988 0.46613 6.54671 -0.45286 0.21533 1.43277 2.24987 -2.85118 -0.0319 -0.15857 -2.61498 -2.92574 0 0 0 -0.48092 0 -0.02465 0.00673 0 3.91635 -0.13201 0 -2.7348 -0.32333 0.25148 -2.74546
ASN_6 -5.60782 0.23431 5.18938 -0.18509 0.05242 0.28206 2.3263 -2.64646 -0.06078 -0.30997 -1.37818 -0.32006 0 0 -0.67667 0 0 0.06029 2e-05 0 1.44269 0.20458 0 -0.93687 -0.03865 0.1763 -2.19219
TRP_7 -7.3774 0.56838 5.94823 -1.28233 0.07476 0.48344 2.68551 -3.1478 -0.02005 -0.14664 -2.77854 -0.32161 0 0 0 0 0 0.00804 0.00325 0 1.66503 -0.2807 0 1.6906 0.04283 0.17564 -2.00937
ALA_8 -4.4886 0.18409 4.26253 -0.02219 0 0 2.47854 -2.49225 -0 -0 -2.2985 -0.3546 0 0 0 0 0 -0.00451 0 0 0 -0.27199 0 1.8394 -0.20286 0.21856 -1.15238
LEU_9 -4.89319 0.27096 5.0811 -0.47505 0.20391 0.1108 2.8143 -2.60831 -0 -0 -3.08375 0.21967 0 0 0 0 0 0.06116 0.04538 0.37225 0 -0.27347 0 0.18072 -0.37887 0.25954 -2.09285
LEU_10 -4.81999 0.25205 5.07553 -0.69247 0.22823 0.27791 2.46605 -2.49865 -0 -0 -2.24466 0.08146 0 0 0 0 0 -0.00506 0.00847 0.92872 0 -0.25087 0 0.18072 -0.24331 0.29347 -0.96239
GLN_11 -6.73181 0.53826 6.46052 -0.60261 0.04863 0.60395 2.80178 -3.13413 -0.02005 -0.14664 -2.91552 -0.3021 0 0 0 0 0 0.02534 0.10824 0 3.14488 -0.04869 0 -0.18838 -0.19904 0.32133 -0.23604
ALA_12 -4.73022 0.26693 4.77556 -0.02198 0 0 2.6775 -2.66301 -0 -0 -2.57671 -0.36797 0 0 0 0 0 -0.04544 0 0 0 -0.23253 0 1.8394 -0.31539 0.26809 -1.12577
THR_13 -4.62763 0.22178 5.81993 -0.19941 0.10484 0.07042 3.03081 -2.70469 -0 -0 -4.27692 -0.04097 0 0 0 0 0 -0.00222 0.00074 0.05232 0 -0.00927 2.31028 -1.0874 -0.09034 0.17917 -1.24857
GLU_14 -4.64205 0.14752 6.50772 -0.34238 0.10626 0.4146 3.16819 -2.89953 -0.00335 -0.06216 -4.44832 -0.63161 0 0 0 -0.65512 0 -0.01122 0.06532 0 3.21165 -0.07888 0 -2.7348 0.04491 0.18078 -2.66248
GLN_15 -5.08721 0.2643 5.24549 -0.2697 0.05651 0.22473 2.02862 -2.58889 -0 -0 -1.79408 -0.4786 0 0 0 0 0 0.04091 0.1955 0 2.70503 -0.13826 0 -0.18838 -0.22932 0.21696 0.2036
LEU_16 -4.97684 0.33873 5.04634 -0.48333 0.22639 0.11602 2.28452 -2.58047 -0.02964 -0.26903 -2.45422 0.19965 0 0 0 0 0 -0.01867 0.06072 0.38243 0 -0.26114 0 0.18072 -0.20364 0.27383 -2.16764
SER_17 -4.7704 0.45991 5.55559 -0.03081 0.00021 0.02073 3.36417 -2.71201 -0 -0 -4.11424 -0.04976 0 0 0 0 0 -0.03338 0.00027 0.51993 0 0.28507 1.85061 -0.77834 -0.12117 0.34395 -0.20968
ALA_18 -4.59075 0.39407 2.74216 -0.02504 8e-05 0 1.91488 -2.14365 -0 -0 -0.9375 -0.40267 0 0 0 0 0 -0.11375 0 0 0 -0.17422 0 1.8394 -0.37973 0.38828 -1.48846
GLN_19 -3.80186 0.33322 3.93015 -0.28445 0.06131 0.25166 1.45211 -1.93195 -0.01265 -0.12089 -1.32838 -0.68705 0 0 0 0 0 -0.03852 0.03216 0 2.81719 -0.20838 0 -0.18838 -0.63543 0.275 -0.08512
GLN_20 -3.35074 0.1012 4.00348 -0.64708 0.09196 0.71315 1.8365 -1.82585 -0.01699 -0.14814 -1.58186 -0.64184 0 0 -0.52547 0 0 0.06412 0.00081 0 2.31754 -0.17626 0 -0.18838 -0.17123 0.14946 0.00437
ILE_21 -5.24774 0.58323 3.09207 -0.47649 0.30511 0.10413 1.64018 -2.01227 -0.00727 -0.05336 -1.11079 0.3392 0 0 0 0 0 -0.07449 0.18106 0.40165 0 -0.42102 0 0.73287 -0.1135 0.28101 -1.85641
GLN_22 -3.43424 0.44718 3.07309 -0.69435 0.1388 0.7577 1.29831 -1.52888 -0 -0 -1.45763 -0.78374 0 0 -0.52547 0 0 0.20343 0.07945 0 2.35434 0.0007 0 -0.18838 -0.04414 0.57075 0.26692
THR_23 -5.637 1.37057 3.90825 -0.12184 0.07556 0.05559 2.5619 -2.31483 -0.00727 -0.05336 -2.26401 -0.82862 0 0 -0.46942 0 0 0.10588 0.0401 0.33148 0 0.27798 2.28266 -1.0874 5.8938 2.02578 6.1458
PRO_24 -1.95781 0.80161 1.46835 -0.07563 0 0.04576 0.54481 -0.60403 -0 -0 -0.00888 0.5759 0 0 0 0 0 -0.192 0.0149 0.4192 0 -0.60428 0 -2.4119 5.54674 1.8825 5.44522
GLY_25 -1.58568 0.30777 2.12892 -9e-05 0 0 0.82374 -0.98373 -0 -0 -0.73231 -0.33151 0 0 0 0 0 -0.14782 0 0 0 0.59914 0 0.83697 0.27988 0.29752 1.49281
GLU_26 -3.48919 0.14281 3.84296 -0.33539 0.04972 0.59639 1.52132 -1.73185 -0.01971 -0.08616 -0.69611 -0.79933 0 0 0 0 0 0.04025 0.0159 0 3.04612 0.09185 0 -2.7348 0.43308 0.24326 0.1311
THR_27 -1.52731 0.09566 1.17351 -0.15769 0.06046 0.05865 0.23204 -0.69949 -0.02498 -0.16062 -0.40356 -0.07993 0 0 0 0 0 -0.07578 0.00653 0.04822 0 0.0459 2.28287 -1.0874 -0.17118 0.28542 -0.09868
THR_28 -4.2156 0.55942 3.01108 -0.13161 0.06084 0.08837 1.47784 -1.74239 -0.00257 -0.04954 -1.17539 -0.88228 0 0 0 0 0 -0.01305 0.12075 0.05492 0 -0.28593 2.38356 -1.0874 -0.42903 0.39903 -1.85896
ASN_29 -6.51612 0.60163 6.21329 -0.23978 0.0191 0.35423 3.7012 -3.12479 -0 -0 -4.36408 -0.52668 0 0 -1.11636 0 0 0.05505 0.09159 0 2.64988 0.17506 0 -0.93687 -0.2981 0.6852 -2.57656
GLN_30 -4.71482 0.33421 4.26098 -0.70556 0.24111 1.05099 1.74682 -2.23875 -0.00257 -0.04954 -1.44027 -2.15273 0 0 0 0 0 -0.01858 0.02276 0 3.06432 -0.04117 0 -0.18838 -0.16403 0.59988 -0.39534
LEU_31 -4.67887 0.46388 3.34704 -0.48044 0.18712 0.11729 2.05292 -2.02802 -0 -0 -1.29277 0.17602 0 0 -1.11636 0 0 -0.05959 0.10324 0.27414 0 -0.30476 0 0.18072 -0.29411 0.32703 -3.02553
GLY_32 -5.41685 1.02254 4.52625 -6e-05 0 0 2.64434 -2.8696 -0.02712 -0.07132 -1.56617 -0.42406 0 0 0 0 0 0.0672 0 0 0 0.83744 0 0.83697 0.20098 0.33034 0.09089
TRP_33 -10.3361 1.10507 6.49271 -0.68515 0.40287 0.34612 3.25052 -4.03421 -0 -0 -1.84538 -0.37497 0 0 0 0 0 0.11822 0.05284 0 3.86591 0.00578 0 1.6906 0.25984 0.44832 0.76294
ALA_34 -5.33341 0.38729 5.38046 -0.02133 0 0 2.60781 -2.96248 -0 -0 -2.10154 -0.3579 0 0 0 0 0 0.05015 0 0 0 -0.14391 0 1.8394 -0.26195 0.42376 -0.49366
ALA_35 -4.84764 0.19243 4.69008 -0.02185 0 0 2.9264 -2.60434 -0 -0 -2.13142 -0.36686 0 0 0 0 0 -0.02688 0 0 0 -0.3167 0 1.8394 -0.38783 0.28716 -0.76805
ILE_36 -9.22331 1.26537 4.1323 -0.50092 0.38456 0.09782 3.29763 -3.24029 -0 -0 -2.20117 0.16644 0 0 0 0 0 -0.0527 0.0562 0.4732 0 -0.45589 0 0.73287 -0.201 0.33504 -4.93383
ARG_37 -5.12129 0.20891 5.13629 -0.76382 0.08869 0.49765 1.7234 -2.6544 -0 -0 -1.34478 0.33441 0 0 0 0 0 -0.0134 0.02658 1.46443 0 -0.1546 0 -1.2888 -0.20035 0.41429 -1.64677
LYS_38 -4.58907 0.54058 5.19407 -0.30576 0.03271 0.13932 2.49987 -2.43019 -0.01608 -0.07891 -1.89215 -0.02125 0 0 0 0 0 -0.00251 0.0289 1.86513 0 -0.06293 0 -1.5107 -0.32182 0.35176 -0.57905
CYS_39 -6.62906 0.65937 5.062 -0.04041 0 0.01669 3.1851 -2.67972 -0.01473 -0.09647 -2.71758 -0.31181 0 0 0 0 0 -0.05452 0.02702 0.31897 0 0.28657 0 3.6196 -0.04097 0.40028 0.99033
ALA_40 -6.11013 1.00214 3.72144 -0.02395 0 0 2.97814 -2.93102 -0 -0 -3.13967 -0.38589 0 0 0 0 0 -0.02505 0 0 0 -0.38672 0 1.8394 -0.24108 0.64341 -3.05897
LYS_41 -3.79718 0.6076 3.91111 -0.42347 0.07438 0.21278 1.95568 -1.93589 -0 -0 -1.39083 0.14309 0 0 0 0 0 0.08993 0.19116 1.50394 0 -0.02503 0 -1.5107 -0.58691 0.7085 -0.27185
LEU_42 -6.55895 0.93257 3.3257 -0.54354 0.25953 0.13127 2.43236 -2.17474 -0.0461 -0.223 -1.58352 0.04061 0 0 0 0 0 -0.02772 0.026 3.15312 0 -0.13687 0 0.18072 -0.40161 0.58017 -0.634
ALA_43 -3.80548 0.67793 1.89504 -0.02808 0.0091 0 1.5791 -1.72448 -0.05734 -0.26145 -0.37105 -0.47351 0 0 0 0 0 -0.08597 0 0 0 -0.16673 0 1.8394 0.86102 0.41422 0.30171
ALA_44 -2.21062 0.07784 2.35857 -0.02842 0.02392 0 1.02917 -1.26659 -0 -0 -0.68139 -0.59065 0 0 0 0 0 -0.0348 0 0 0 0.22287 0 1.8394 1.05452 0.37198 2.1658
ALA_45 -5.35281 0.6286 1.28722 -0.02138 0 0 1.11897 -1.86917 -0.04757 -0.18569 -1.64873 -0.19161 0 0 0 0 0 0.04611 0 0 0 -0.04623 0 1.8394 -0.06463 0.36905 -4.13847
LYS_46 -3.2465 0.30132 3.29117 -0.46565 0.11524 0.26184 1.40761 -1.54204 -0 -0 -0.87332 -0.13978 0 0 -1.11124 0 0 -0.05042 0.03347 1.91043 0 0.25022 0 -1.5107 -0.11933 0.32941 -1.15828
PHE_47 -7.5952 1.23297 0.02859 -0.57842 0.11397 0.26775 1.40363 -1.56199 -0.00497 -0.0207 -0.38383 0.03373 0 0 0 0 0 0.11827 0.12551 0 2.1703 -0.33222 0 1.0402 -0.10031 0.40124 -3.64146
ASP_48 -4.89242 0.24745 6.83813 -0.16549 0.00688 0.49971 3.01186 -2.88054 -0.00392 -0.01647 -4.60538 -0.97249 0 0 -0.94769 0 0 0.00374 0.00129 0 3.47418 0.06851 0 -2.3716 -0.35593 0.43005 -2.63013
ASP_49 -2.59435 0.14995 2.59185 -0.11461 0.00698 0.34909 0.81813 -1.27332 -0 -0 -0.21477 -0.56138 0 0 0 0 0 -0.09164 0.00514 0 1.69581 0.01521 0 -2.3716 -0.23857 0.37466 -1.45343
TYR_50 -4.56541 0.55077 2.93896 -0.69452 0.0691 0.40084 1.31954 -1.66725 -0 -0 -1.6617 -0.20642 0 0 -0.94769 0 0 -0.05818 0.00276 0 1.99245 -0.28417 0.00048 1.2797 -0.26953 0.44749 -1.35276
LEU_51 -6.43128 0.59855 2.11409 -0.54832 0.2762 0.17126 1.40133 -1.95456 -0 -0 -0.87632 -0.0266 0 0 0 0 0 0.00017 0.02342 0.20052 0 0.53108 0 0.18072 0.02657 0.59912 -3.71404
GLU_52 -2.66395 0.18171 3.09578 -0.21402 0.02702 0.29527 0.57495 -1.2282 -0.00392 -0.01647 0.08584 -0.61356 0 0 0 0 0 0.07524 0.01897 0 3.07444 -0.31475 0 -2.7348 -0.08618 0.38355 -0.06307
LYS_53 -3.34591 0.26233 3.49996 -0.47905 0.10884 0.28016 1.18013 -1.60288 -0 -0 -1.78234 -0.19843 0 0 0 0 0 0.01219 0.02991 1.87795 0 0.27645 0 -1.5107 -0.3166 0.31032 -1.39767
THR_54 -3.1253 0.3646 0.65429 -0.11537 0.07359 0.08121 0.32272 -0.80356 -0 -0 -0.17135 -0.61547 0 0 0 0 0 -0.00127 0.00422 0.09231 0 -0.51464 2.29144 -1.0874 -0.19196 0.356 -2.38595
HIS_55 -6.28691 0.86451 4.17325 -0.57655 0.08124 0.48231 2.54594 -2.60759 -0 -0 -1.54665 -0.40237 0 0 -1.11124 0 0 -0.05665 0.00669 0 2.52052 -0.48722 0 -0.45461 0.13615 0.29167 -2.4275
VAL_56 -4.28341 0.54115 1.31091 -0.31329 0.18624 0.0665 0.49512 -1.23809 -0 -0 -0.23675 -0.44995 0 0 0 0 0 0.00501 0.00937 0.36239 0 -0.3617 0 1.9342 0.18347 0.42084 -1.36798
ILE_57 -7.50593 0.75517 3.35627 -0.46519 0.26963 0.11727 2.70917 -2.36366 -0 -0 -1.59358 -0.55546 0 0 0 0 0 0.06225 0.04265 0.28879 0 -0.18788 0 0.73287 0.15413 0.93461 -3.24888
LYS_58 -3.91527 0.54453 2.92711 -0.45205 0.1802 0.34897 1.14152 -1.32792 -0 -0 -0.83706 -0.42146 0 0 0 0 0 0.05537 0.02528 2.03889 0 0.1672 0 -1.5107 0.37281 1.50386 0.84128
PRO_59 -3.47113 0.57478 2.68489 -0.18561 0.0983 0.13319 0.29032 -0.91799 -0 -0 0.06759 -0.00824 0 0 0 0 0 0.09425 0.00997 0.17222 0 -0.8254 0 -2.4119 0.33019 1.0082 -2.35637
THR_60 -2.98885 0.73559 2.03491 -0.18788 0.09805 0.08419 1.23475 -1.16209 -0.0104 -0.06723 -1.15713 -0.70583 0 0 0 0 0 -0.02647 0.01279 0.20949 0 0.81227 2.31461 -1.0874 3.26032 0.31765 3.72134
SER_61 -4.43815 0.23753 3.62869 -0.02684 0 0.04462 1.49919 -1.71245 -0.00011 -0.00057 -0.99511 -1.01708 0 0 0 -0.54808 0 -0.00706 0 0.39338 0 -0.38461 0.61424 -0.77834 3.13451 0.28074 -0.07551
LEU_62 -5.08748 0.57336 2.09885 -0.45971 0.18935 0.07934 1.02229 -1.46429 -0.00011 -0.00057 -0.2294 0.15974 0 0 -1.00039 0 0 0.12806 0.04358 0.52555 0 -0.19187 0 0.18072 0.12829 0.36246 -2.94223
SER_63 -2.18709 0.20838 1.35612 -0.03144 0.00374 0.0567 0.12155 -0.83699 -0.01297 -0.05145 0.28894 -0.81092 0 0 0 0 0 0.09861 0.00049 0.16659 0 0.03045 0.60044 -0.77834 0.36564 0.48085 -0.9307
LEU_64 -2.81979 0.20196 1.5868 -0.48107 0.2287 0.111 0.46224 -0.93755 -0 -0 -0.64527 0.01643 0 0 -0.44272 0 0 -0.07191 0.12112 1.01211 0 -0.25393 0 0.18072 0.45233 0.48617 -0.79266
ARG_65 -2.71683 0.10226 3.58737 -0.82284 0.18781 0.55822 1.25661 -1.52025 -0.02152 -0.09986 -2.66426 -0.08669 0 0 -0.44272 -0.72324 0 -0.00039 0.01962 1.8546 0 -0.21535 0 -1.2888 -0.04182 0.44892 -2.62915
LEU_66 -1.17761 0.05518 0.96773 -0.46157 0.18861 0.08241 0.04381 -0.457 -0 -0 -0.12421 0.27005 0 0 0 0 0 0.02037 0.01066 0.40986 0 -0.31704 0 0.18072 -0.30824 0.2904 -0.32586
ARG_67 -4.01124 0.25103 4.55858 -0.89406 0.26549 0.74061 1.25768 -1.84693 -0.01468 -0.12822 -2.49067 -0.05428 0 0 0 -0.64737 0 0.00301 0.31661 2.33069 0 -0.05194 0 -1.2888 -0.11772 0.29817 -1.52403
LYS_68 -3.88118 0.37629 4.49852 -0.30688 0.03317 0.14756 2.16052 -1.86847 -0 -0 -2.39099 0.08924 0 0 0 -0.65512 0 0.01235 0.13374 1.96858 0 -0.05274 0 -1.5107 -0.09483 0.44345 -0.89751
ALA_69 -2.72405 0.35356 1.37738 -0.02503 0.00046 0 1.11036 -1.18004 -0 -0 -0.92435 -0.38298 0 0 -0.46942 0 0 -0.06892 0 0 0 -0.22157 0 1.8394 -0.55162 0.38523 -1.48158
THR_70 -4.4982 0.43997 2.42315 -0.12553 0.06854 0.0724 1.46019 -1.71661 -0.00862 -0.13661 -1.84016 -1.32667 0 0 0 0 0 -0.06065 0.02267 0.02449 0 -0.2265 2.27643 -1.0874 -0.64638 0.38098 -4.50449
VAL_71 -6.50364 0.86526 3.08766 -0.26873 0.15781 0.05295 1.68133 -2.19639 -0.00568 -0.06844 0.07509 -0.12279 0 0 0 0 0 -0.02646 0.01832 0.34859 0 -0.66242 0 1.9342 -0.42495 0.50659 -1.55169
ALA_72 -4.5868 0.83981 2.28596 -0.02382 0 0 1.15808 -1.92547 -0.02712 -0.07132 -0.55475 -0.18915 0 0 0 0 0 -0.04481 0 0 0 -0.15921 0 1.8394 -0.57368 0.45942 -1.57346
ASP_73 -3.26859 0.32803 3.88541 -0.10759 0.00287 0.29569 1.53629 -1.79216 -0 -0 -2.02132 -0.45551 0 0 0 -0.64737 0 0.10392 0.01952 0 1.94204 0.02234 0 -2.3716 -0.71691 0.39704 -2.8479
THR_74 -3.19734 0.09162 2.14983 -0.23707 0.25932 0.09748 0.815 -1.2012 -0 -0 0.19387 -1.08174 0 0 0 0 0 -0.0551 0.00473 1.85147 0 0.14454 2.29362 -1.0874 -0.44823 0.44738 1.04079
ALA_75 -4.55106 0.65397 0.80075 -0.02346 0 0 0.89812 -1.30472 -0.00045 -0.01136 -0.21626 -0.23289 0 0 0 0 0 -0.0091 0 0 0 -0.02202 0 1.8394 -0.30465 0.33 -2.15373
VAL_76 -5.48025 0.45122 2.5438 -0.28886 0.20183 0.06865 1.41617 -1.8553 -0 -0 -1.07321 -0.36174 0 0 0 0 0 0.25017 0.00948 0.16356 0 -0.43163 0 1.9342 -0.2282 0.27338 -2.40673
ILE_77 -9.96401 1.42325 1.58907 -0.54527 0.30387 0.16184 1.40379 -2.53631 -0 -0 0.07853 -0.24021 0 0 0 0 0 0.00186 0.24872 2.94393 0 -0.30468 0 0.73287 0.05818 0.55311 -4.09146
GLU_78 -5.9722 0.39713 6.32789 -0.49168 0.12872 0.77721 3.27719 -2.66413 -0 -0 -4.19238 -1.30315 0 0 -1.05469 -1.01511 0 -0.00873 0.16668 0 5.10864 -0.0604 0 -2.7348 -0.0039 0.5798 -2.73794
ILE_79 -5.31484 0.68388 2.21433 -0.48429 0.34833 0.11263 1.28718 -1.38529 -0 -0 -1.42931 0.0564 0 0 -1.05469 0 0 -0.07748 0.03522 0.42011 0 -0.51195 0 0.73287 -0.41313 0.35567 -4.42439
GLU_80 -4.13153 0.41037 3.59179 -0.20536 0.01826 0.30549 0.32043 -1.54438 -0.03783 -0.18209 -0.67027 -0.46611 0 0 0 0 0 0.29369 0.01592 0 3.67366 0.05844 0 -2.7348 -0.03414 0.86004 -0.45842
PRO_81 -3.6382 0.39593 2.60466 -0.21677 0.02278 0.16129 0.75437 -0.95712 -0 -0 -0.1866 -0.13565 0 0 0 0 0 0.01215 0.01189 0.28106 0 -0.62787 0 -2.4119 0.16635 0.94586 -2.81776
HIS_82 -2.99466 0.15096 2.39639 -0.41741 0.01014 0.46768 0.32872 -1.28023 -0.0195 -0.07541 -0.26957 -0.17032 0 0 0 0 0 0.00219 0.00045 0 1.81914 -0.26053 0 -0.45461 -0.19495 0.30591 -0.65561
PHE_83 -4.81781 0.68612 1.43964 -0.56442 0.03692 0.25946 0.57655 -1.16222 -0 -0 -0.9905 -0.01278 0 0 0 0 0 -0.02784 0.10095 0 2.22959 -0.13057 0 1.0402 -0.12544 0.24678 -1.21537
GLU_84 -2.51646 0.12133 1.84355 -0.2525 0.05022 0.42866 0.86896 -1.05396 -0.0117 -0.0374 0.13992 -0.51492 0 0 0 0 0 -0.00693 0.01121 0 3.02886 0.27237 0 -2.7348 0.29407 0.35609 0.28656
ASP_85 -2.66144 0.71001 2.66706 -0.17289 0.00433 0.52435 0.5974 -1.13535 -0 -0 -0.85504 -0.81803 0 0 0 0 0 0.00614 0.06261 0 2.74325 -0.07392 0 -2.3716 0.0375 0.71952 -0.01609
GLN_86 -2.21851 0.59691 2.32362 -0.36594 0.05954 0.24456 0.55584 -1.03307 -7e-05 -0.00137 0.87105 -0.24797 0 0 0 0 0 0.41533 0.01077 0 2.79125 0.12372 0 -0.18838 -0.37235 1.35845 4.9234
PRO_87 -3.86783 0.86203 1.47407 -0.19033 0.00381 0.135 0.10531 -0.67468 -7e-05 -0.00137 -0.40445 0.02089 0 0 0 0 0 0.15921 0.03977 0.4652 0 -0.7956 0 -2.4119 -0.31271 1.30883 -4.0848
ALA_88 -3.15593 0.36411 2.80254 -0.02415 0 0 2.02824 -1.59595 -0 -0 -1.30419 -0.20548 0 0 0 0 0 0.00886 0 0 0 -0.01046 0 1.8394 -0.32727 0.71987 1.13958
ASN_89 -2.11752 0.11242 2.44686 -0.17906 0.02728 0.26773 1.17403 -1.25081 -0 -0 -0.88155 -0.35776 0 0 0 0 0 -0.01184 0.00494 0 1.48465 0.16634 0 -0.93687 -0.13804 0.24673 0.05755
TRP_90 -5.19931 0.68677 3.17112 -1.07408 0.12939 0.34504 2.01009 -1.99436 -0 -0 -0.78434 -0.53488 0 0 0 0 0 -0.00419 0.33649 0 1.61955 0.05311 0 1.6906 -0.22926 0.33612 0.55784
LEU_91 -7.74488 0.97973 4.31541 -0.48145 0.17662 0.10443 3.41592 -2.87147 -0 -0 -1.7636 0.17626 0 0 0 0 0 0.03931 0.12656 0.39514 0 -0.2686 0 0.18072 -0.3279 0.6221 -2.92571
GLY_92 -2.75649 0.16437 3.22464 -4e-05 0 0 1.08329 -1.64293 -0.02034 -0.16258 -0.32051 -0.42845 0 0 0 0 0 0.01137 0 0 0 0.5179 0 0.83697 0.12165 0.49811 1.12694
SER_93 -3.22464 0.20958 3.43309 -0.02841 0 0.06558 1.41776 -1.68012 -0 -0 -0.19645 -0.55921 0 0 0 0 0 -0.02399 0.01049 0.70382 0 0.33389 0.60097 -0.77834 0.42669 0.25068 0.96138
PHE_94 -4.1111 0.3508 2.93545 -0.55598 0.06574 0.26568 1.80168 -1.68825 -0.03009 -0.14723 -1.25216 -0.0339 0 0 0 0 0 -0.03206 0.00025 0 2.50523 0.01684 0 1.0402 0.11715 0.36496 1.6132
ASP_95 -4.29707 0.27934 5.48763 -0.17657 0 0.53119 1.54718 -2.34142 -0.02034 -0.16258 -1.28141 -0.59811 0 0 0 0 0 -0.09101 0.04037 0 2.86746 -0.11442 0 -2.3716 -0.11377 0.44543 -0.36971
LYS_96 -3.98773 0.18241 3.38884 -0.50647 0.10319 0.30606 1.23268 -1.41237 -0.03009 -0.14723 0.73936 0.02349 0 0 0 0 0 -0.08687 0.15018 2.39683 0 0.26712 0 -1.5107 0.06008 0.31623 1.48502
ASN_97 -1.90004 0.11251 2.88885 -0.35935 0.08035 0.70221 1.35249 -1.23881 -0.00067 -0.01435 -1.88385 -1.59938 0 0 -0.24814 0 0 -0.06474 0.05174 0 2.47474 -0.58988 0 -0.93687 -0.28398 0.35786 -1.09929
LEU_98 -5.70845 0.56378 2.48397 -0.53497 0.1091 0.12384 1.23201 -1.68312 -0.00017 -0.00524 -0.06794 0.15215 0 0 0 0 0 -0.03727 0.02182 0.67662 0 -0.11162 0 0.18072 -0.01843 0.44331 -2.17991
GLN_99 -5.92801 0.4004 5.63968 -0.31747 0.05223 0.18793 2.72933 -2.55614 -0 -0 -2.75519 -0.13564 0 0 -0.96075 -0.46703 0 0.11563 0.07663 0 2.69336 0.10809 0 -0.18838 0.22002 0.55486 -0.53047
VAL_100 -4.31071 0.49099 2.11068 -0.25604 0.17025 0.04549 1.30011 -1.42749 -1e-05 -0.00036 -0.22052 0.50089 0 0 0 0 0 -0.07426 0.11315 0.33683 0 0.21847 0 1.9342 -0.33626 0.63379 1.22919
HIS_101 -2.1349 0.54257 1.60068 -0.41641 0.0089 0.45505 0.69224 -0.92575 -0 -0 0.50232 -0.3317 0 0 0 0 0 0.46572 0.00428 0 2.45692 0.04433 0 -0.45461 -0.32709 0.68363 2.8662
ASP_102 -2.06229 0.63307 2.51438 -0.22705 0.09761 0.76175 1.19954 -1.16481 -1e-05 -0.00036 -1.17404 -3.2594 0 0 0 -0.72324 0 -0.04885 0.33916 0 2.61301 -0.48294 0 -2.3716 -0.434 1.65547 -2.1346
SER_103 -3.6346 0.49156 3.5604 -0.03519 4e-05 0.06765 1.30774 -1.70456 -0.01222 -0.04618 -0.95842 -0.61328 0 0 0 0 0 0.03462 0.00284 0.05675 0 -0.51229 1.81171 -0.77834 -0.3774 1.58593 0.24676
TYR_104 -9.44353 0.93858 4.47645 -0.8945 0.08194 0.21983 2.94723 -2.78158 -0.01962 -0.19628 -1.84039 -0.47564 0 0 0 0 0 -0.06563 0.01474 0 2.42349 -0.00825 0.00166 1.2797 -0.0527 0.4877 -2.90678
ARG_105 -7.28475 0.77399 5.01068 -0.93982 0.67454 0.84402 2.07146 -2.41629 -0.02795 -0.14637 -1.91401 -0.04912 0 0 -0.96075 0 0 0.06072 0.08049 3.75879 0 -0.11081 0 -1.2888 -0.16685 0.50655 -1.52427
ILE_106 -8.12227 1.60106 2.52937 -0.52325 0.48813 0.12835 2.5168 -2.41247 -0.01036 -0.08163 -2.07069 -0.27537 0 0 0 0 0 0.14801 0.00096 0.26771 0 -0.26253 0 0.73287 -0.01368 1.32401 -4.035
PRO_107 -3.71278 0.67889 1.42816 -0.12262 0.00276 0.08846 0.38826 -0.80427 -0.01337 -0.06798 -0.6983 0.2427 0 0 0 0 0 0.1763 0.05142 0.25557 0 -0.93555 0 -2.4119 -0.22844 1.41728 -4.26542
GLY_108 -2.2641 0.06707 3.12498 -0.00066 0 0 1.75022 -1.49619 -0 -0 -2.56245 -0.20704 0 0 0 0 0 -0.08712 0 0 0 -0.63424 0 0.83697 -0.0938 0.50205 -1.06432
GLU_109 -2.53716 0.3164 3.89619 -0.38242 0.06109 0.60533 1.71262 -1.6496 -0.00736 -0.09705 -2.28371 -0.52976 0 0 0 -1.09574 0 -0.04967 0.11771 0 3.74838 0.00114 0 -2.7348 0.01798 0.21943 -0.671
ASN_110 -1.45349 0.13584 1.78723 -0.19377 0.02895 0.3209 0.53033 -0.8429 -0 -0 0.08226 -0.95762 0 0 0 0 0 0.00992 0.03041 0 1.69147 -0.76989 0 -0.93687 -0.45716 0.25931 -0.73507
GLY_111 -2.01981 0.25746 2.43979 -5e-05 0 0 1.08138 -1.22766 -0 -0 -0.89618 -0.36818 0 0 0 0 0 -0.15117 0 0 0 -1.47937 0 0.83697 -0.65138 0.33055 -1.84764
GLU_112 -3.09585 0.33215 3.88285 -0.27232 0.04509 0.30593 2.02338 -1.84061 -0.02176 -0.14541 -2.18118 -0.20867 0 0 0 0 0 -0.07245 0.00093 0 2.78878 -0.04818 0 -2.7348 -0.81751 0.35961 -1.70002
LEU_113 -7.34673 0.83829 1.82361 -0.49922 0.17517 0.11798 0.5667 -1.8272 -0 -0 -0.27184 0.06033 0 0 0 0 0 0.16025 0.00574 1.00648 0 -0.25211 0 0.18072 -0.30377 0.53192 -5.03368
SER_114 -3.62447 0.32842 4.32657 -0.02367 0 0.02081 2.10228 -2.01141 -0.02476 -0.12998 -1.99014 0.14683 0 0 0 0 0 0.05897 0.00042 0.56721 0 -0.09808 0.61281 -0.77834 0.0428 0.61494 0.14118
HIS_D_115 -7.47946 1.18651 5.12906 -0.38302 0.03307 0.48809 1.35053 -2.82402 -0 -0 -1.67548 -0.48886 0 0 -1.00039 0 0 -0.03991 0.02413 0 2.81488 -0.36621 0 -0.45461 0.18892 0.48255 -3.01423
VAL_116 -6.33147 0.70265 2.05095 -0.29208 0.20902 0.05184 1.93657 -1.98484 -0 -0 -2.31349 -0.26224 0 0 0 0 0 -0.00941 0.00236 0.02747 0 -0.32315 0 1.9342 0.19388 0.49264 -3.91511
ILE_117 -3.65254 0.36504 1.11362 -0.6443 0.47395 0.14043 1.02153 -1.13009 -0 -0 -0.18455 0.30985 0 0 0 0 0 -0.05189 0.03873 0.86514 0 -0.48695 0 0.73287 -0.18263 0.4393 -0.8325
ILE_118 -8.45301 1.62991 -0.41902 -0.6241 0.58608 0.11926 0.65974 -1.47182 -0 -0 -0.14808 0.24579 0 0 0 0 0 0.65771 0.0288 1.18727 0 -0.71599 0 0.73287 -0.24155 1.21529 -5.01087
PRO_119 -5.70808 1.2327 2.93047 -0.13506 0.00016 0.09719 1.78603 -1.52501 -0 -0 -1.79224 0.22416 0 0 0 0 0 0.00977 0.03098 0.36652 0 -1.08309 0 -2.4119 -0.30483 1.73999 -4.54224
PRO_120 -4.44913 0.58897 3.28443 -0.06151 0 0.03972 1.47162 -1.43011 -0.00842 -0.08831 -0.91089 0.61728 0 0 0 0 0 -0.0157 0.04811 0.03322 0 -0.10015 0 -2.4119 0.67315 0.91945 -1.80017
GLU_121 -3.87957 0.24764 4.35263 -0.4663 0.25553 1.46164 1.64186 -2.0152 -0.02838 -0.14494 -1.36912 -2.97017 0 0 0 0 0 -0.01114 0.02024 0 3.97119 -0.24677 0 -2.7348 0.71144 0.26748 -0.93677
VAL_122 -8.08105 1.18703 2.96324 -0.31344 0.23003 0.07224 2.49857 -2.58124 -0.02838 -0.14494 -1.37409 -0.27272 0 0 0 0 0 -0.01284 0.00846 0.11083 0 -0.28759 0 1.9342 -0.30508 0.28346 -4.11332
LYS_123 -9.14103 0.88334 9.01393 -0.82102 0.32461 0.59621 4.67998 -4.05703 -0.01308 -0.15725 -5.89002 0.05448 0 0 -0.24814 -0.5952 0 -0.02824 0.07707 3.30398 0 0.00239 0 -1.5107 -0.16616 0.5214 -3.17047
GLU_124 -4.96241 0.23751 6.55463 -0.42004 0.04486 0.80629 3.11954 -2.89329 -0.00893 -0.09742 -3.79315 -0.47322 0 0 0 -0.5952 0 -0.0193 0.0341 0 3.51195 -0.24768 0 -2.7348 -0.36698 0.57131 -1.73222
VAL_125 -6.21634 0.93665 3.84874 -0.27201 0.11921 0.04633 2.87956 -2.61985 -0 -0 -1.97373 0.25392 0 0 0 0 0 0.01844 0.20479 0.78288 0 -0.03812 0 1.9342 -0.33362 0.78755 0.35859
LEU_126 -9.52605 1.11157 3.46509 -0.63541 0.36115 0.22658 3.12412 -2.99431 -0 -0 -2.67612 -0.13252 0 0 0 0 0 0.02667 0.12491 1.09476 0 -0.18257 0 0.18072 0.01829 1.02478 -5.38834
ASN_127 -5.52677 0.33292 6.1968 -0.18629 0.06236 0.28578 2.67759 -3.00364 -0.0012 -0.00606 -2.33221 -0.32617 0 0 0 0 0 0.11005 0.0847 0 1.43773 0.22782 0 -0.93687 0.0672 0.69837 -0.13788
SER_128 -3.94651 0.25252 5.15803 -0.02496 0 0.05859 2.36485 -2.37283 -0 -0 -1.83524 -0.63472 0 0 -0.67161 0 0 0.04915 0.00279 0.71967 0 0.33835 0.60033 -0.77834 0.081 0.35299 -0.28595
ILE_129 -9.47371 1.53495 4.07778 -0.52691 0.64208 0.10053 3.0604 -3.00905 -0 -0 -1.0382 0.14226 0 0 0 0 0 -0.02288 0.18775 0.4624 0 -0.44393 0 0.73287 0.16801 0.69064 -2.71497
HIS_130 -4.50095 0.35893 4.47815 -0.71287 0.01454 0.76703 1.70944 -2.19461 -0.00825 -0.04739 -0.78567 -0.25893 0 0 0 0 0 -0.0488 0.04794 0 1.72947 0.04007 0 -0.45461 0.09795 0.69113 0.9226
SER_131 -3.24912 0.1285 3.78767 -0.04121 0.00039 0.05918 1.92554 -1.77912 -0 -0 -2.42115 -0.54117 0 0 -0.67161 0 0 -0.1091 0.36954 0.15288 0 -0.31804 1.91543 -0.77834 -0.24144 0.40393 -1.40727
ILE_132 -5.776 0.80795 5.22306 -0.62268 0.39897 0.12998 3.2661 -2.48736 -0 -0 -0.90844 0.23152 0 0 0 0 0 0.03483 0.01349 0.87116 0 -0.5794 0 0.73287 -0.5382 1.22971 2.02757
PRO_133 -2.27293 0.3841 1.54629 -0.08668 0.00023 0.05409 0.87782 -0.77707 -0.00984 -0.03938 -0.56089 0.66578 0 0 -0.46353 0 0 -0.15722 0.00631 0.58335 0 -0.45683 0 -2.4119 -0.51046 1.17375 -2.45502
GLY_134 -3.28386 0.53417 2.63007 -6e-05 0 0 1.73292 -1.50017 -0 -0 -1.50965 -0.37903 0 0 0 0 0 -0.12996 0 0 0 0.35716 0 0.83697 -0.24572 0.29568 -0.66146
ARG_135 -7.97556 0.64538 7.50019 -0.56248 0.09647 0.31865 2.5901 -3.36731 -0.02367 -0.14886 -1.95189 0.0356 0 0 -0.46697 0 0 -0.00031 0.00601 2.36338 0 -0.23348 0 -1.2888 -0.13382 0.24071 -2.35665
ARG_136 -3.63562 0.18707 4.30933 -0.92628 0.16858 0.69466 1.95875 -1.99795 -0.00984 -0.03938 -3.27692 -0.14667 0 0 -0.93051 -1.09574 0 0.08165 0.07245 1.92972 0 -0.20108 0 -1.2888 -0.23388 0.59697 -3.78348
VAL_137 -6.04998 0.81739 -0.49154 -0.28843 0.20409 0.06935 0.79318 -1.28423 -0.01354 -0.07095 -0.3284 -0.45051 0 0 0 0 0 0.23537 0.03586 0.19524 0 -0.62609 0 1.9342 -0.20178 0.73268 -4.78809
ALA_138 -4.24767 0.48114 4.10864 -0.0245 8e-05 0 3.01627 -2.35041 -0.00016 -0.00157 -3.14269 -0.23386 0 0 -0.90217 0 0 -0.00697 0 0 0 -0.10759 0 1.8394 -0.4097 0.66401 -1.31777
GLY_139 -3.85029 0.42331 2.7109 -4e-05 0 0 1.83928 -1.79859 -0 -0 -1.01387 -0.4169 0 0 0 0 0 -0.12545 0 0 0 0.38532 0 0.83697 -0.12072 0.47403 -0.65606
SER_140 -3.23969 0.20933 3.42961 -0.02852 3e-05 0.04511 1.37918 -1.78322 -0 -0 -0.7187 -1.09668 0 0 0 0 0 -0.01939 0.00494 0.23413 0 -0.07001 0.62175 -0.77834 -0.08777 0.15605 -1.74218
GLU_141 -7.21049 0.74488 6.68138 -0.19382 0.04138 0.28777 3.94879 -3.48449 -0 -0 -2.56068 -0.56432 0 0 -0.90217 0 0 0.21511 0.21086 0 3.39517 -0.2163 0 -2.7348 -0.3527 0.42193 -2.2725
ALA_142 -6.85846 1.47308 2.365 -0.02405 0 0 2.24584 -2.64905 -0 -0 -1.04877 -0.38059 0 0 0 0 0 0.0885 0 0 0 -0.29047 0 1.8394 -0.33404 0.62743 -2.9462
LEU_143 -7.95578 0.58656 5.31841 -0.67545 0.23468 0.24411 3.02728 -3.13058 -0.00357 -0.02931 -2.82126 0.0963 0 0 0 0 0 0.19163 0.02656 1.02263 0 -0.26572 0 0.18072 -0.36579 0.61255 -3.70604
SER_144 -5.10763 0.51769 5.76878 -0.02855 0 0.06581 3.32404 -2.85789 -0.00576 -0.11297 -2.4092 -0.55954 0 0 0 0 0 -0.03214 0.00404 1.14502 0 0.27955 0.63279 -0.77834 -0.11825 0.62218 0.3496
PHE_145 -9.86289 1.1057 2.34094 -0.57838 0.19839 0.28217 2.13319 -2.8286 -0.00012 -0.00211 -0.93118 -0.3582 0 0 0 0 0 -0.12544 0.42389 0 3.24131 0.32465 0 1.0402 -0.00063 0.98321 -2.61391
VAL_146 -6.11357 1.09464 2.74004 -0.29707 0.25808 0.06455 1.96855 -2.08393 -0 -0 -0.47733 -0.22831 0 0 0 0 0 -0.01581 0.11213 0.15729 0 -0.48698 0 1.9342 0.11584 1.00651 -0.25117
ARG_147 -3.89286 0.19433 3.01078 -0.44017 0.04718 0.22055 1.12685 -1.42134 -0 -0 -0.52219 0.30664 0 0 0 0 0 0.02421 0.04667 2.02972 0 -0.14069 0 -1.2888 -0.09543 0.4962 -0.29834
ASN_148 -4.91446 0.59774 5.11952 -0.32817 0.12282 0.59433 2.49378 -2.53404 -0.0203 -0.1695 -1.43584 -0.75372 0 0 -0.83038 0 0 -0.0488 0.00042 0 1.86021 -0.33569 0 -0.93687 -0.31955 0.96199 -0.87652
PRO_149 -2.82635 0.55987 1.18353 -0.07806 0 0.04743 0.39346 -0.6482 -0 -0 -0.18765 0.57771 0 0 0 0 0 -0.09842 0.01752 0.40288 0 -0.64527 0 -2.4119 -0.20873 1.08882 -2.83336
TYR_150 -2.89703 0.35078 1.86756 -0.663 0.05368 0.41219 0.7678 -1.07885 -0.00454 -0.03506 -0.80272 -0.18935 0 0 -0.83038 0 0 0.27483 0.04879 0 1.85241 -0.47643 0.00032 1.2797 1.87054 0.4357 2.23696
THR_151 -3.66507 0.32322 1.99717 -0.22854 0.18972 0.0941 0.58812 -1.3606 -0.02732 -0.29189 -1.0974 -1.20267 0 0 0 0 0 0.0169 0.01298 0.32035 0 0.17995 2.29133 -1.0874 2.04336 0.27491 -0.62878
PHE_152 -7.89707 1.17942 3.94643 -0.83231 0.08595 0.19031 2.96303 -2.69971 -0.01879 -0.09678 -3.8853 -0.36176 0 0 -0.6086 0 0 -0.04356 0.12713 0 2.36644 -0.26641 0 1.0402 0.64865 0.557 -3.60573
LEU_153 -7.83615 1.39907 3.25885 -0.50552 0.16725 0.12338 2.77299 -2.69008 -0.01477 -0.09603 -0.91515 0.23162 0 0 0 0 0 -0.08095 0.0331 0.2841 0 -0.27388 0 0.18072 0.37642 0.83499 -2.75001
GLY_154 -3.88656 0.4709 3.02614 -4e-05 0 0 0.94973 -1.77983 -0 -0 -0.25066 -0.426 0 0 0 0 0 -0.14885 0 0 0 0.32865 0 0.83697 0.01157 0.56172 -0.30627
GLU_155 -3.18007 0.4366 3.64372 -0.1998 0.03047 0.30459 1.14067 -1.668 -0 -0 -0.48371 -0.52572 0 0 0 0 0 -0.02959 0.05606 0 2.91067 -0.06169 0 -2.7348 0.50479 0.26894 0.41314
ASP_156 -3.04539 0.02788 4.63374 -0.10803 0.00259 0.33007 1.9926 -2.02926 -0 -0 -2.63166 -0.41002 0 0 -0.6086 0 0 0.04771 0.00013 0 2.05233 -0.3397 0 -2.3716 0.19199 0.41981 -1.84541
ALA_157 -3.05615 0.27719 2.56416 -0.02548 3e-05 0 1.88744 -1.6572 -0.06534 -0.43728 -1.50753 -0.22067 0 0 0 0 0 0.13172 0 0 0 -0.04362 0 1.8394 -0.39068 0.63952 -0.06448
ALA_158 -1.70696 0.04585 0.81869 -0.03006 0.00976 0 0.36248 -0.75072 -0 -0 -0.21204 -0.49391 0 0 0 0 0 0.00572 0 0 0 -0.05261 0 1.8394 -0.08717 0.53193 0.28038
SER_159 -4.41457 0.5131 4.55325 -0.02833 0 0.06557 1.9237 -2.11925 -0.01619 -0.14004 -2.94995 -0.50482 0 0 0 0 0 -0.02829 0.0146 0.10161 0 -0.56264 0.63733 -0.77834 0.15264 0.39874 -3.1819
VAL_160 -5.06528 0.7114 2.37998 -0.32425 0.27271 0.07162 1.62026 -1.71789 -0 -0 -0.94087 -0.53449 0 0 0 0 0 0.17374 0.08012 0.169 0 -0.41105 0 1.9342 -0.26493 0.45896 -1.38677
ILE_161 -5.84676 0.64527 3.85144 -0.48721 0.36363 0.12192 2.43192 -2.12299 -0.03016 -0.12553 -2.1562 -0.38647 0 0 0 0 0 0.01541 0.02387 0.24728 0 -0.24016 0 0.73287 -0.02151 0.49598 -2.4874
ALA_162 -2.26896 0.82021 2.30033 -0.02068 0 0 0.8324 -1.21899 -0 -0 -0.41695 -0.37618 0 0 0 0 0 0.0234 0 0 0 -0.2828 0 1.8394 1.02264 1.42409 3.67791
PRO_163 -2.82244 1.0856 1.07024 -0.07834 0 0.04734 0.23596 -0.55815 -0 -0 0.16377 0.55711 0 0 0 0 0 -0.18929 0.06498 0.41121 0 -0.62383 0 -2.4119 0.70121 1.77108 -0.57547
GLU_164 -3.25194 0.41245 3.06849 -0.23359 0.0465 0.40638 1.19469 -1.45308 -0.0283 -0.13548 -0.62238 -0.48091 0 0 0 0 0 0.14828 0.00802 0 2.89287 0.32336 0 -2.7348 0.52054 0.71454 0.79563
GLU_165 -1.72303 0.10235 2.19045 -0.24592 0.06854 0.41968 0.85227 -0.98823 -0.0205 -0.1304 -0.69937 -0.42399 0 0 0 0 0 0.00775 0.00945 0 2.68168 -0.05027 0 -2.7348 0.6882 0.46817 0.47203
HIS_166 -5.00271 0.24075 6.12808 -0.55101 0.00947 0.39458 2.6081 -2.82251 -0.05359 -0.29826 -2.79719 -0.8667 0 0 0 0 0 -0.03548 0.00562 0 1.80942 -0.50788 0 -0.45461 0.20052 0.59654 -1.39685
GLU_167 -5.18596 0.61007 3.4862 -0.48947 0.2699 1.59749 0.97015 -1.99419 -0.03624 -0.18103 -0.56515 -2.47242 0 0 0 0 0 0.03901 0.08875 0 4.65791 -0.03861 0 -2.7348 -0.0504 0.3818 -1.647
GLN_168 -5.80114 0.63718 4.94438 -0.66295 0.14509 0.71842 1.63552 -2.56103 -0.03016 -0.12553 -1.12531 -0.51744 0 0 0 0 0 0.06461 0.03957 0 2.12049 -0.09565 0 -0.18838 -0.2471 0.32437 -0.72506
ALA_169 -1.46307 0.26469 0.62311 -0.02765 0.01532 0 0.09783 -0.59692 -0 -0 0.14543 -0.59137 0 0 0 0 0 -0.05451 0 0 0 0.35102 0 1.8394 0.16645 0.27366 1.04339
LEU_170 -3.81674 0.52475 1.8616 -0.4865 0.21204 0.10435 0.05923 -1.37769 -0.03288 -0.16882 -0.18146 0.13753 0 0 0 0 0 0.0765 0.31461 1.57704 0 -0.28084 0 0.18072 0.09563 0.24746 -0.9535
PHE_171 -2.0417 0.19619 1.0544 -0.82961 0.07057 0.15283 0.01421 -0.836 -0.00056 -0.00147 0.15376 -0.48884 0 0 0 0 0 -0.08247 0.02607 0 2.76182 -0.17691 0 1.0402 0.00519 0.20157 1.21924
ASP_172 -1.64644 0.05947 1.76765 -0.11242 0.00498 0.32972 0.15811 -0.90657 -0.00132 -0.02301 -0.43229 -0.47814 0 0 0 0 0 -0.01143 0.00769 0 3.7554 -0.41052 0 -2.3716 0.07748 0.0977 -0.13554
ALA_173 -2.10019 0.21709 1.35675 -0.02121 0 0 0.39146 -0.88594 -0.00056 -0.00147 -0.83514 -0.40898 0 0 -0.43659 0 0 -0.00646 0 0 0 -0.55219 0 1.8394 -0.0922 0.1036 -1.43265
ARG_174 -2.71046 0.19746 1.89074 -0.90929 0.20221 0.65751 0.40054 -0.98182 -0.0049 -0.03349 -0.80149 -0.07476 0 0 -0.43659 0 0 -0.00028 0.00287 1.74874 0 -0.2269 0 -1.2888 -0.13405 0.17496 -2.32779
ILE_175 -2.88137 0.27038 0.59488 -0.46809 0.32586 0.09959 0.01047 -0.7615 -0 -0 -0.08697 0.0611 0 0 0 0 0 -0.04934 0.03548 0.44958 0 -0.74476 0 0.73287 -0.37744 0.32479 -2.46446
PHE_176 -3.06548 0.22467 1.03804 -0.63864 0.07443 0.3482 0 -0.93636 -0.00358 -0.01048 0.01402 0.23586 0 0 0 0 0 0.06248 0.04083 0 2.0093 -0.35113 0 1.0402 -0.40676 0.33887 0.01448
PHE_177 -2.82064 0.22612 0.87243 -0.5771 0.05692 0.32509 0.09129 -0.85429 -0 -0 -0.07814 0.09334 0 0 0 0 0 -0.00236 0.01753 0 1.87802 -0.30484 0 1.0402 -0.30668 0.2095 -0.13359
HIS_178 -2.12286 0.20899 1.18532 -0.39422 0.01486 0.40628 0.05117 -0.73226 -0.02123 -0.1211 -0.26618 -0.34858 0 0 0 0 0 -0.00456 0.128 0 1.96768 -0.05167 0 -0.45461 -0.36707 0.1478 -0.77423
HIS_D_179 -2.91945 0.06266 2.71845 -0.54536 0.00723 0.38425 0.80487 -1.37669 -0.02088 -0.12018 -0.69293 -0.5366 0 0 0 -0.93825 0 -0.05549 0.00341 0 2.3904 0.11044 0 -0.45461 -0.17576 0.12309 -1.23139
PHE_180 -3.30635 0.28877 1.96929 -0.59684 0.03601 0.33196 0.02153 -1.2333 -0.00035 -0.00092 0.08415 0.13336 0 0 0 0 0 -0.00161 0.02497 0 1.89948 -0.30642 0 1.0402 -0.16438 0.10099 0.32055
ARG_181 -2.37737 0.09746 2.04422 -0.42066 0.04424 0.2134 0.75368 -0.91792 -0 -0 -1.08924 0.00796 0 0 0 -0.93825 0 0.00506 0.02291 2.28847 0 -0.24592 0 -1.2888 -0.30602 0.12673 -1.98002
LEU_182 -1.51772 0.08697 0.89568 -0.46871 0.20498 0.08982 0.09854 -0.46834 -0 -0 -0.15981 0.14906 0 0 0 0 0 -0.00022 0.02589 0.48434 0 -0.35175 0 0.18072 -0.2674 0.15393 -0.86403
ILE_183 -4.9634 0.88715 2.38691 -0.47366 0.39313 0.10092 0.86306 -1.54988 -0 -0 -1.39243 0.0509 0 0 -0.49464 0 0 -0.03851 0.00834 0.38841 0 -0.76434 0 0.73287 -0.31415 0.98271 -3.19663
PRO_184 -3.62167 0.4654 2.90609 -0.12561 0.00118 0.09234 1.63834 -1.36145 -0 -0 -2.25849 0.24249 0 0 0 0 0 -0.08144 0.01966 0.13822 0 -1.07829 0 -2.4119 -0.55144 1.04625 -4.94032
GLN_185 -4.08982 0.15566 2.81494 -0.62082 0.10849 0.6333 1.27722 -1.60664 -0.01108 -0.11642 -1.01135 -0.57626 0 0 -0.49464 0 0 -0.00701 0.01196 0 2.14841 -0.05753 0 -0.18838 -0.47411 0.28145 -1.82262
LEU_186 -5.21883 0.40158 3.89022 -0.62414 0.19599 0.18063 2.24232 -2.17994 -0.00164 -0.02968 -2.00676 0.21976 0 0 0 0 0 -0.00578 0.08934 0.77999 0 -0.14546 0 0.18072 0.02187 0.2769 -1.73291
ASN_187 -2.78205 0.0847 1.92001 -0.2694 0.06395 0.45667 0.35312 -1.11362 -0.01961 -0.14227 -0.22415 -0.84114 0 0 0 0 0 -0.07089 0.05543 0 1.89849 -0.42103 0 -0.93687 0.04471 0.28834 -1.65561
THR_188 -4.73353 0.39358 4.40114 -0.2284 0.22877 0.095 2.54516 -2.18093 -0.00164 -0.02968 -0.91395 -1.38236 0 0 0 0 0 -0.00694 0.00014 0.38457 0 0.07065 2.28237 -1.0874 -0.03988 0.293 0.08968
GLU_189 -3.04068 0.3371 3.29041 -0.24733 0.06308 0.42667 0.58491 -1.31493 -0 -0 -0.48552 -0.46958 0 0 0 0 0 -0.03676 0.008 0 2.93663 0.02073 0 -2.7348 0.02069 0.31689 -0.32449
ASN_190 -1.4802 0.20787 1.70821 -0.19643 0.03783 0.33248 0.20155 -0.8269 -0 -0 -0.0439 -0.99923 0 0 0 0 0 -0.0883 0.03751 0 1.82456 -0.98831 0 -0.93687 -0.47931 0.32247 -1.36696
LYS_191 -5.03865 0.40891 5.69833 -0.45319 0.08593 0.27995 2.50842 -2.47725 -0.02992 -0.17776 -1.99514 -0.17524 0 0 0 0 0 -0.0039 0.0395 1.92321 0 0.28726 0 -1.5107 -0.33249 0.30388 -0.65887
ILE_192 -3.92965 0.44368 1.40315 -0.45442 0.30499 0.09152 0.55148 -1.14778 -0 -0 -0.50687 0.01554 0 0 0 0 0 -0.06443 0.00064 0.3833 0 -0.78526 0 0.73287 -0.10089 0.37361 -2.68851
THR_193 -4.11272 0.17394 3.77261 -0.10545 0.08321 0.07329 2.35145 -1.9916 -0.01032 -0.03549 -2.24529 -0.82997 0 0 0 0 0 0.01257 0.01835 0.10929 0 -0.65421 2.26248 -1.0874 -0.3932 0.33723 -2.27121
GLU_194 -4.11097 0.29318 2.35719 -0.39986 0.14975 0.55087 0.50729 -1.3317 -0.01693 -0.1338 -0.51904 -0.50464 0 0 0 0 0 -0.00481 0.15654 0 4.7501 0.0371 0 -2.7348 -0.1873 0.22904 -0.9128
VAL_195 -4.09387 0.41789 2.22532 -0.29248 0.25323 0.07138 1.09807 -1.49176 -0 -0 -1.57074 -0.41677 0 0 0 0 0 0.02879 0.0124 0.17579 0 -0.55262 0 1.9342 -0.13217 0.27087 -2.06249
THR_196 -2.65209 0.15624 0.97197 -0.21472 0.12506 0.09232 0.15251 -0.77495 -0.00585 -0.01738 0.02973 -1.45352 0 0 0 0 0 0.00017 0.03682 0.19056 0 0.12232 2.30178 -1.0874 0.00951 0.25902 -1.75789
LEU_197 -2.46751 0.20283 0.80282 -0.59381 0.17642 0.15991 0.09775 -0.6518 -0.00923 -0.02907 0.12227 0.22295 0 0 0 0 0 -0.02756 0.03268 0.79671 0 -0.16289 0 0.18072 0.28629 0.16001 -0.70052
ILE_198 -2.10499 0.12644 1.07994 -0.47261 0.3317 0.10588 0.05064 -0.74066 -0 -0 0.08285 -0.06457 0 0 0 0 0 -0.02449 0.00943 0.34043 0 -0.74616 0 0.73287 -0.06213 0.15779 -1.19766
LEU_199 -2.89746 0.27958 0.73508 -0.46775 0.22943 0.08836 0.01721 -0.61008 -0.00923 -0.02907 -0.06079 0.11137 0 0 0 0 0 0.04841 0.01453 0.5935 0 -0.23269 0 0.18072 -0.33791 0.184 -2.16281
GLU_200 -1.50775 0.25739 1.61832 -0.2246 0.03761 0.37197 0.37936 -0.72517 -0.03396 -0.12879 -0.41672 -0.51246 0 0 0 0 0 -0.00057 0.00929 0 3.14068 0.20112 0 -2.7348 0.68043 0.75607 1.16744
PRO_201 -1.5588 0.38722 1.05392 -0.13053 0.00165 0.09399 0.04016 -0.49371 -0 -0 -0.2869 0.22205 0 0 0 0 0 -0.0578 0.01512 0.22081 0 -1.01318 0 -2.4119 0.35975 0.80369 -2.75444
VAL_202 -1.69491 0.12506 1.03259 -0.27448 0.16501 0.05958 0.60926 -0.65823 -0 -0 -0.28451 -0.37722 0 0 0 0 0 -0.05523 0.00058 0.18702 0 -0.71407 0 1.9342 -0.59374 0.16919 -0.36992
SER_203 -1.52791 0.30796 1.32167 -0.02666 0 0.02224 0.38558 -0.68178 -0 -0 -0.22145 -0.18987 0 0 0 0 0 -0.02147 0.00033 0.4368 0 -0.04345 0.60045 -0.77834 -0.52103 0.6053 -0.33163
PRO_204 -1.63138 0.34624 0.91682 -0.201 0.00564 0.14731 0.30576 -0.43506 -0 -0 -0.03754 -0.00821 0 0 0 0 0 -0.01285 0.00198 0.47516 0 -0.9138 0 -2.4119 -0.59295 0.69652 -3.34925
VAL_205 -2.78738 0.8079 0.91233 -0.28422 0.23039 0.06529 0.86066 -0.8708 -0 -0 0.31626 -0.38917 0 0 0 0 0 -0.04542 0.00012 0.17794 0 -0.6993 0 1.9342 -0.27656 0.79804 0.75028
PRO_206 -1.84153 0.39434 0.6088 -0.09174 0.00172 0.05751 0.13499 -0.26486 -0 -0 -0.0569 0.6605 0 0 0 0 0 -0.04346 0.01102 0.43791 0 -0.24585 0 -2.4119 -0.16056 0.95398 -1.85603
GLN_207 -4.19646 0.71079 3.44159 -0.47713 0.1841 0.44081 1.95752 -1.60996 -0 -0 -0.05575 -0.66456 0 0 -0.93768 0 0 0.03382 0.00593 0 3.51732 -0.11394 0 -0.18838 -0.1019 0.98683 2.93295
PRO_208 -2.71571 0.31186 2.02978 -0.08688 0.00034 0.05408 0.37059 -0.8 -0.00534 -0.02407 -0.32489 0.67473 0 0 0 0 0 -0.12147 0.00298 0.49858 0 -0.27484 0 -2.4119 -0.21338 0.93035 -2.10519
GLU_209 -4.82462 0.56574 2.85821 -0.24694 0.04493 0.38883 1.09573 -1.54469 -0 -0 -0.99694 -0.50284 0 0 -0.93768 0 0 0.01581 0.0527 0 3.51374 0.22225 0 -2.7348 -0.11325 0.36894 -2.77488
ILE_210 -6.01538 0.77676 2.28166 -0.70433 0.48405 0.30405 1.64104 -2.02775 -0.00014 -0.00051 -1.68042 -0.43436 0 0 -0.8562 0 0 0.01346 0.01308 1.22343 0 -0.11135 0 0.73287 -0.02067 0.51024 -3.87048
THR_211 -2.82275 0.19052 1.08195 -0.09955 0.04135 0.07151 0.15993 -0.9485 -0.00834 -0.02527 0.01917 -0.69761 0 0 0 0 0 -0.00188 0.03602 0.0959 0 -0.54319 2.30035 -1.0874 -0.39037 0.47301 -2.15516
PHE_212 -6.83739 0.92095 -0.81576 -0.58452 0.05816 0.27786 0.41795 -0.97972 -0 -0 -0.20884 0.00626 0 0 0 0 0 -0.00446 0.09271 0 2.26443 -0.17798 0 1.0402 -0.21396 0.34658 -4.39753
VAL_213 -2.59296 0.16789 1.09317 -0.25778 0.11972 0.05287 0.16503 -0.91286 -0.00834 -0.02527 0.05202 -0.37076 0 0 0 0 0 0.04482 0.00079 0.29476 0 -0.72381 0 1.9342 -0.14325 0.48677 -0.62299
PHE_214 -8.85198 1.53099 1.36189 -0.6654 0.15937 0.37221 1.71477 -1.83173 -0 -0 -1.8386 0.24539 0 0 -0.94427 0 0 0.01439 0.04612 0 1.92363 -0.33109 0 1.0402 -0.3467 0.51766 -5.88314
SER_215 -1.4015 0.07741 1.97608 -0.02686 0.00361 0.02597 0.7547 -0.82057 -0.01251 -0.102 -1.41804 0.02201 0 0 -0.76359 0 0 -0.00827 0.00098 0.60029 0 -0.14047 0.603 -0.77834 -0.2512 0.3902 -1.26907
ALA_216 -3.73973 0.52712 3.53556 -0.02109 0 0 2.09348 -1.85177 -0.01634 -0.10485 -0.65305 -0.39155 0 0 0 0 0 0.45108 0 0 0 -0.56443 0 1.8394 -0.05434 0.73078 1.78026
PRO_217 -3.51779 0.65184 2.88564 -0.06662 0 0.04227 1.40066 -1.40249 -0.01067 -0.06718 -0.59601 0.60208 0 0 0 0 0 -0.14428 0.05512 0.16227 0 -0.46033 0 -2.4119 0.17628 0.91855 -1.78255
TRP_218 -4.8594 0.47649 4.01008 -1.26006 0.07196 0.42888 1.55871 -2.00932 -0 -0 -0.98703 -0.35316 0 0 0 0 0 0.01017 0.00061 0 1.71804 -0.35409 0 1.6906 0.2773 0.36002 0.77979
GLU_219 -7.7726 0.6853 6.92376 -0.22223 0.05355 0.32712 3.52175 -3.41769 -0.04673 -0.29944 -3.66256 -0.63023 0 0 -0.76359 0 0 -0.03094 0.03118 0 3.02689 -0.24357 0 -2.7348 -0.13768 0.35103 -5.04149
LEU_220 -9.3693 1.40035 4.12587 -0.52541 0.2533 0.12549 2.6092 -2.94033 -0 -0 -1.87491 0.23503 0 0 0 0 0 -0.02261 0.95103 0.67704 0 -0.20797 0 0.18072 -0.28926 0.74064 -3.93111
ASP_221 -4.89025 0.30599 6.00535 -0.10595 0.00694 0.32238 2.72375 -2.87203 -0 -0 -2.55817 -0.19759 0 0 0 0 0 0.00343 0.00167 0 1.92417 0.04671 0 -2.3716 -0.04144 0.61117 -1.08548
LYS_222 -5.72048 0.17221 5.65626 -0.4541 0.13625 0.28329 2.32054 -2.60114 -0.07155 -0.45683 -2.64956 -0.2312 0 0 0 0 0 -0.00641 0.01763 2.08671 0 0.03026 0 -1.5107 -0.1831 0.38433 -2.79758
PHE_223 -7.51052 0.91883 4.76828 -0.51376 0.39303 0.22029 2.844 -2.79535 -0 -0 -2.61554 -0.137 0 0 0 0 0 -0.02792 0.00112 0 4.4689 -0.13661 0 1.0402 -0.16741 0.69382 1.44436
ILE_224 -8.28196 0.6645 3.89314 -0.7179 0.44976 0.26863 2.34213 -2.86064 -0.01789 -0.09259 -2.29102 0.25457 0 0 0 0 0 -0.06029 0.00212 0.9986 0 -0.03395 0 0.73287 -0.1133 0.90565 -3.95758
GLN_225 -5.43592 0.49731 5.57177 -0.26726 0.05783 0.21791 2.41686 -2.77802 -0.01495 -0.14932 -2.12013 -0.48546 0 0 0 0 0 -0.02906 0.1435 0 2.72155 0.07272 0 -0.18838 -0.12291 0.61599 0.72405
GLN_226 -4.99663 0.19598 5.13135 -0.66792 0.09905 0.70498 2.35808 -2.4783 -0.01197 -0.11154 -2.27281 -0.34854 0 0 0 0 0 0.05085 0.00451 0 2.76896 -0.16414 0 -0.18838 -0.13422 0.25967 0.19899
LEU_227 -7.53023 0.89499 4.5395 -0.45468 0.13478 0.10002 2.91643 -2.79336 -0 -0 -2.30263 0.18684 0 0 0 0 0 0.09061 0.21279 0.37926 0 -0.27366 0 0.18072 -0.25394 0.35111 -3.62143
GLY_228 -3.62819 0.14753 4.4532 -5e-05 0 0 2.38719 -2.28752 -0 -0 -2.85472 -0.41068 0 0 0 0 0 0.06573 0 0 0 0.55353 0 0.83697 0.13148 0.40071 -0.20483
ILE_229 -5.17915 0.33533 4.80103 -0.49683 0.36358 0.10218 2.77299 -2.69789 -0 -0 -2.23693 -0.02527 0 0 0 0 0 -0.05285 0.04371 0.54807 0 -0.43247 0 0.73287 0.26627 0.31317 -0.8422
SER_230 -4.19262 0.14537 4.75747 -0.02961 0 0.06818 2.51511 -2.41909 -0.0016 -0.0351 -2.64833 -0.53655 0 0 0 0 0 0.01282 0.00148 0.80886 0 0.3315 0.61157 -0.77834 0.06505 0.26367 -1.06015
VAL_231 -7.29734 0.83936 5.17054 -0.3046 0.2027 0.06768 2.94154 -3.33113 -0 -0 -2.25575 -0.04758 0 0 0 0 0 -0.07196 0.011 0.03943 0 -0.36445 0 1.9342 0.07411 0.28112 -2.11113
ALA_232 -3.7071 0.16809 3.17698 -0.02316 0 0 1.74028 -1.92064 -0 -0 -1.18752 -0.37134 0 0 0 0 0 -0.06 0 0 0 -0.36645 0 1.8394 -0.28398 0.32696 -0.66848
ALA_233 -3.41978 0.17031 2.76557 -0.02247 0 0 1.35287 -1.75144 -0 -0 -0.81889 -0.31425 0 0 0 0 0 -0.02161 0 0 0 0.17224 0 1.8394 -0.18563 0.38536 0.15168
GLN_234 -3.39705 0.22686 3.02447 -0.69084 0.10496 0.78903 1.2528 -1.44731 -0 -0 -1.14922 -0.57129 0 0 0 0 0 -0.03331 0.05423 0 2.29124 -0.18521 0 -0.18838 0.13649 0.43596 0.65342
MET_235 -6.27306 0.68823 4.62025 -0.24119 0.05595 0.12903 2.06656 -2.36271 -0 -0 -1.67705 -0.60452 0 0 0 0 0 0.25372 0.09681 1.9099 0 0.10852 0 0.60916 0.29735 0.97881 0.65575
PRO_236 -3.3564 0.69296 2.40104 -0.18614 0.00325 0.13556 0.62394 -1.09076 -0 -0 -0.04087 0.01807 0 0 0 0 0 0.04911 0.0206 1.44367 0 -0.97851 0 -2.4119 -0.09692 0.99688 -1.77643
ALA_237 -0.89736 0.0866 1.00167 -0.02777 0.01036 0 0.39618 -0.50894 -0 -0 -0.03979 -0.61269 0 0 0 0 0 -0.06203 0 0 0 0.2367 0 1.8394 -0.25691 0.3299 1.49533
GLY_238 -1.70523 0.18155 1.31777 -0.00062 0 0 0.36587 -0.81632 -0 -0 0.03877 -0.20219 0 0 0 0 0 -0.09711 0 0 0 -0.70645 0 0.83697 0.41165 0.17626 -0.19909
SER_239 -2.59465 0.23237 2.07183 -0.03291 0.0161 0.06092 1.36584 -1.08644 -0 -0 -0.80299 -0.33118 0 0 -0.50093 0 0 -0.03218 0.00032 0.22729 0 -0.31543 0.6001 -0.77834 0.7652 0.35524 -0.77983
TRP_240 -6.45108 0.6977 3.1676 -1.27122 0.1739 1.02877 1.39218 -1.9635 -0 -0 1.12604 -0.51123 0 0 0 0 0 0.05056 0.26901 0 1.90315 -0.43835 0 1.6906 0.5803 0.71933 2.16375
GLN_241 -6.4349 0.7104 3.43219 -0.6507 0.15625 0.93107 1.64361 -2.06324 -0.0016 -0.0351 -1.63513 -1.26011 0 0 -1.33697 0 0 -0.08195 0.05457 0 4.33521 -0.19161 0 -0.18838 -0.16432 0.99482 -1.78591
GLY_242 -2.23971 0.46256 1.88384 -5e-05 0 0 0.68399 -1.04752 -0 -0 0.44762 -0.37872 0 0 0 0 0 -0.16724 0 0 0 -1.49479 0 0.83697 -0.50225 0.71406 -0.80122
TYR_243 -6.01281 0.51893 2.64525 -0.52546 0.01817 0.23192 1.00082 -1.76962 -0 -0 -0.06963 -0.05635 0 0 0 0 0 0.06767 0.00321 0 2.26058 -0.016 0.0007 1.2797 -0.42577 0.28726 -0.56145
GLU_244 -2.26893 0.18779 2.15921 -0.45435 0.21654 1.41475 0.26444 -0.9491 -0.02973 -0.1743 -0.30919 -2.98891 0 0 0 0 0 -0.08019 0.02327 0 3.91434 -0.34472 0 -2.7348 -0.55666 0.32572 -2.38483
LEU_245 -5.324 0.76833 3.65247 -0.46584 0.25285 0.10786 1.4161 -1.97229 -0.02439 -0.15023 -0.8885 0.09243 0 0 0 0 0 0.06775 0.06179 1.4765 0 -0.16468 0 0.18072 -0.43846 0.49897 -0.85261
GLU_246 -2.49913 0.23436 3.09814 -0.45591 0.23011 1.42989 1.19772 -1.41644 -0.05014 -0.28432 -1.25739 -3.06103 0 0 0 0 0 0.07777 0.0126 0 3.83096 -0.34198 0 -2.7348 -0.44163 0.68915 -1.74207
LEU_247 -6.75588 0.69242 3.51971 -0.63303 0.26079 0.23965 1.70824 -2.31898 -0.02768 -0.13906 -0.09503 -0.14576 0 0 0 0 0 0.00616 0.11837 1.30954 0 -0.13084 0 0.18072 -0.25406 0.709 -1.75571
SER_248 -5.99281 0.64212 5.21469 -0.0351 0.00806 0.02698 2.87412 -2.61637 -0 -0 -2.4351 -0.33134 0 0 -0.8562 0 0 -0.05209 0.0384 0.5649 0 -0.1541 2.37335 -0.77834 -0.16036 0.57078 -1.0984
GLN_249 -5.69411 0.21453 5.14909 -0.33529 0.06064 0.21648 2.59531 -2.42869 -0.0226 -0.14577 -2.05682 -0.10642 0 0 -0.50093 0 0 0.01181 0.09391 0 2.77523 0.11161 0 -0.18838 -0.5191 0.40501 -0.36449
PHE_250 -8.50524 1.19917 1.08664 -0.77502 0.09226 0.3082 1.55275 -1.7667 -0 -0 -1.50449 -0.55974 0 0 -1.33697 0 0 0.08878 0.11997 0 3.03635 -0.12527 0 1.0402 1.06691 0.54179 -4.4404
THR_251 -6.07608 0.31745 5.00014 -0.1854 0.0725 0.06665 2.67575 -2.63789 -0.01454 -0.08371 -3.142 -0.88388 0 0 -0.79334 0 0 0.15838 0.08517 0.9504 0 -0.57941 2.3247 -1.0874 1.46512 0.6276 -1.73979
GLU_252 -4.36742 0.47295 4.4028 -0.366 0.13754 0.42294 2.34201 -2.12479 -0 -0 -2.38249 -0.54186 0 0 0 -1.07157 0 -0.01045 0.03858 0 3.13414 -0.0315 0 -2.7348 0.22409 0.68809 -1.76772
GLN_253 -4.33996 0.14822 5.18725 -0.81016 0.11473 0.84349 2.04284 -2.38926 -0.01454 -0.08371 -1.91787 -0.89874 0 0 0 -0.7359 0 -0.03195 0.00068 0 2.83813 -0.21062 0 -0.18838 -0.09699 0.57043 0.02769
GLN_254 -6.68127 0.41545 6.6413 -0.35303 0.06892 0.21252 3.14406 -3.28304 -0 -0 -3.02994 -0.42688 0 0 -0.79334 0 0 0.08712 0.00146 0 3.23724 0.08923 0 -0.18838 -0.17651 0.48793 -0.54716
TRP_255 -11.0246 0.81545 5.7158 -1.21807 0.04716 0.46029 3.33657 -3.65376 -0 -0 -3.17389 -0.30104 0 0 0 0 0 -0.01503 0.24267 0 1.71419 -0.17427 0 1.6906 -0.06255 0.50389 -5.09659
HIS_256 -6.67914 0.46507 6.73851 -0.38815 0.01291 0.45584 3.34311 -3.34945 -0.00693 -0.05895 -3.1015 -0.34948 0 0 0 -1.07157 0 0.03242 0.00796 0 2.50681 0.07586 0 -0.45461 -0.18105 0.42081 -1.58155
ASP_257 -5.05561 0.18979 6.89548 -0.10504 0.00666 0.31542 3.16223 -3.1856 -0.00151 -0.02415 -3.61032 -0.34093 0 0 0 -0.7359 0 0.09369 0.00405 0 1.71271 0.21796 0 -2.3716 -0.25024 0.37362 -2.70928
CYS_258 -7.88537 1.07256 4.69483 -0.06522 0.0017 0.06518 2.95931 -2.66755 -0 -0 -2.69957 -0.31516 0 0 0 0 0 0.01213 0.01976 0.83947 0 0.26508 0 3.6196 0.14591 0.2737 0.33637
GLN_259 -6.98899 0.51072 5.85332 -0.38044 0.04539 0.21504 3.13722 -3.05272 -0.00693 -0.05895 -3.23084 -0.61602 0 0 0 0 0 0.02071 0.17455 0 3.4895 -0.04665 0 -0.18838 0.18454 0.32411 -0.61482
ALA_260 -4.94551 0.30405 5.28003 -0.02136 0 0 2.67872 -2.83421 -0 -0 -2.42109 -0.35012 0 0 0 0 0 0.03266 0 0 0 -0.18043 0 1.8394 -0.24662 0.30485 -0.55963
LEU_261 -6.71239 0.3651 5.57389 -0.47434 0.18499 0.10643 2.68084 -2.98261 -0 -0 -2.0518 0.21691 0 0 0 0 0 0.02394 0.0428 0.38404 0 -0.26839 0 0.18072 -0.29169 0.30421 -2.71735
LEU_262 -9.96722 1.3373 5.65219 -0.76438 0.50497 0.32251 2.79979 -3.81289 -0 -0 -2.72225 0.16642 0 0 0 0 0 -0.03184 0.05219 0.88898 0 -0.2322 0 0.18072 -0.21336 0.49311 -5.34596
THR_263 -5.87313 0.37617 6.55883 -0.20391 0.12305 0.07342 3.10969 -3.11682 -0.0107 -0.13616 -3.56842 -0.06738 0 0 0 0 0 0.01757 0.00142 0.06573 0 0.02284 2.31641 -1.0874 -0.00088 0.4601 -0.93957
ARG_264 -6.58406 0.40263 6.94093 -0.60556 0.13632 0.36648 2.66635 -3.37162 -0.01353 -0.13645 -1.79043 0.28197 0 0 0 0 0 -0.02697 0.19207 1.89818 0 -0.07255 0 -1.2888 -0.09669 0.31137 -0.79037
TRP_265 -11.5832 0.74732 6.79647 -0.68011 0.20419 0.37531 3.00031 -4.11647 -0.01021 -0.1122 -1.99877 -0.45559 0 0 0 0 0 0.0294 0.23454 0 3.18348 -0.01929 0 1.6906 -0.29223 0.32918 -2.67727
GLN_266 -6.47956 0.34773 6.82796 -0.27007 0.05389 0.21505 3.4042 -3.31411 -0.0107 -0.13616 -3.31096 -0.51249 0 0 -0.57363 0 0 0.01652 0.00983 0 2.73184 -0.10644 0 -0.18838 -0.24911 0.3768 -1.16779
GLN_267 -4.37154 0.40741 4.22667 -0.27263 0.05781 0.21221 1.74405 -2.13289 -0.01201 -0.1123 -1.33595 -0.48959 0 0 0 0 0 -0.01269 0.11489 0 2.79644 -0.25926 0 -0.18838 -0.33065 0.37431 0.4159
GLU_268 -4.51361 0.42222 5.94497 -0.23231 0.03773 0.36795 2.03046 -2.47629 -0.01021 -0.1122 -3.12684 -0.62862 0 0 0 -0.95647 0 -0.01764 0.02971 0 2.99219 -0.10515 0 -2.7348 -0.45396 0.58013 -2.96273
ILE_269 -2.99607 0.43424 3.02868 -0.65673 0.868 0.15343 1.27839 -1.57292 -0 -0 -1.21629 -0.55694 0 0 0 0 0 0.44249 0.23448 0.36822 0 1.05407 0 0.73287 5.30688 1.12237 8.0252
GLU_270 -5.97443 0.33437 8.28679 -0.19485 0.0217 0.26047 4.34184 -3.34011 -0.02181 -0.13563 -5.05339 -0.60648 0 0 -1.7439 0 0 -0.0478 0.32275 0 3.30142 0.26201 0 -2.7348 5.77238 0.88259 3.93313
GLY_271 -0.99772 0.02468 1.32679 -0.0001 0 0 0.01126 -0.55569 -0.00855 -0.10304 0.07371 -0.39234 0 0 0 0 0 0.00766 0 0 0 0.29594 0 0.83697 1.01967 0.32085 1.8601
LYS_272 -5.78041 0.61656 6.64816 -0.58103 0.21996 0.5283 2.70269 -2.52857 -0.02181 -0.13563 -5.03302 0.16957 0 0 -0.57363 -0.25852 0 -0.00815 0.11529 1.82386 0 -0.01686 0 -1.5107 0.84718 0.4457 -2.33104
GLU_273 -5.06424 0.47736 5.33139 -0.36743 0.10164 0.63266 2.77452 -2.56619 -0 -0 -3.62972 -1.01401 0 0 -1.00265 0 0 -0.01622 0.28509 0 2.00211 0.46126 0 -2.7348 0.49313 0.45198 -3.38413
PHE_274 -10.4477 1.95635 2.58768 -0.53312 0.04908 0.20644 2.56588 -2.60016 -0 -0 -1.70866 0.05293 0 0 0 0 0 -0.06333 0.14812 0 3.44806 0.16229 0 1.0402 0.33274 0.49415 -2.30907
SER_275 -4.45724 0.22392 4.63855 -0.0265 0.00122 0.02538 1.7317 -2.19031 -0 -0 -1.93156 -0.383 0 0 -0.94427 0 0 -0.07115 0.00138 1.26684 0 -0.2294 0.66882 -0.77834 -0.39573 0.4668 -2.38289
ASP_276 -6.04554 0.60841 7.31774 -0.10203 0.00124 0.3059 3.13403 -3.10945 -0.00995 -0.10841 -3.36491 -0.37056 0 0 -1.00265 0 0 0.14012 0.03155 0 2.07544 -0.14551 0 -2.3716 -0.26694 0.39802 -2.8851
VAL_277 -7.64094 1.1958 2.32485 -0.32024 0.3026 0.07384 1.83625 -2.20706 -0.01211 -0.12386 -0.37899 -0.24827 0 0 0 0 0 -0.07594 0.00759 0.37301 0 -0.08096 0 1.9342 -0.13054 0.57541 -2.59538
LEU_278 -5.92784 0.54388 2.65397 -0.47996 0.12372 0.13702 1.21619 -1.81701 -2e-05 -0.00037 -1.47015 0.12102 0 0 0 0 0 -0.05648 0.09495 0.12461 0 -0.07324 0 0.18072 -0.30804 0.55907 -4.37798
ASP_279 -4.44462 0.47695 7.38896 -0.1588 0.02151 0.5016 3.30428 -3.10535 -0.00143 -0.00574 -4.33226 -1.40515 0 0 0 -0.13305 0 0.0835 0.12157 0 2.33596 -0.54955 0 -2.3716 -0.27625 0.61695 -1.93251
ILE_280 -7.25519 1.32573 3.44567 -0.59618 0.59212 0.13498 2.30154 -2.53387 -0 -0 -1.16139 -0.01675 0 0 -0.5683 0 0 -0.12693 0.02779 1.19564 0 0.41875 0 0.73287 0.0074 0.79551 -1.28062
ALA_281 -4.25715 0.29684 1.08794 -0.02786 0.0188 0 0.6174 -1.47382 -0.01575 -0.08295 0.00709 -0.58935 0 0 0 0 0 0.01388 0 0 0 0.2373 0 1.8394 0.25716 0.63337 -1.43769
LYS_282 -5.87616 0.49611 5.86218 -0.51995 0.1266 0.17878 2.1894 -2.45223 -0.01211 -0.12386 -3.3098 0.33641 0 0 0 -0.42623 0 0.01551 0.34032 2.19107 0 0.0683 0 -1.5107 0.05193 0.47476 -1.89968
TYR_283 -6.61279 0.46522 3.62954 -0.596 0.0642 0.32573 1.84153 -2.35263 -2e-05 -4e-05 -0.82838 -0.19036 0 0 -0.93582 0 0 0.12775 0.00887 0 1.92258 -0.40121 0.00725 1.2797 -0.20992 0.67894 -1.77588
GLY_284 -4.03461 0.52387 3.6658 -0.0002 0 0 1.56371 -2.04997 -0 -0 -1.59161 -0.2139 0 0 0 0 0 0.05875 0 0 0 0.55656 0 0.83697 0.03627 0.49759 -0.15075
ASP_285 -4.16834 0.40691 7.66826 -0.10064 0.00519 0.3017 3.8922 -2.99777 -0.01599 -0.10755 -6.78319 -0.36222 0 0 -0.87395 -0.68476 0 -0.06235 0.00906 0 1.70356 0.0421 0 -2.3716 -0.02254 0.41336 -4.10858
ARG_286 -4.01157 0.32971 4.82273 -1.05768 0.38669 0.80777 2.0318 -2.15695 -0 -0 -3.21341 -0.15735 0 0 -0.86995 -0.95647 0 -0.04789 0.05049 3.02081 0 -0.15547 0 -1.2888 -0.2781 0.68715 -2.05651
VAL_287 -5.676 0.69373 2.70781 -0.30835 0.17262 0.06623 1.70684 -2.10454 -0 -0 -2.40655 -0.31594 0 0 0 0 0 -0.05948 0.00847 0.10586 0 0.16049 0 1.9342 -0.10943 0.62441 -2.79963
ILE_288 -4.29981 0.38684 3.17741 -0.61404 0.46396 0.10854 1.53049 -1.86996 -0.01599 -0.10755 -0.21073 0.56544 0 0 0 0 0 -0.08696 0.00236 0.9409 0 -0.4474 0 0.73287 -0.2913 0.59463 0.55971
GLY_289 -1.57638 0.19314 1.49322 -5e-05 0 0 0.61188 -0.85169 -0.00997 -0.0487 0.52718 -0.39174 0 0 0 0 0 -0.17887 0 0 0 -1.44921 0 0.83697 -0.83855 0.73525 -0.94752
ILE_290 -6.70138 1.06157 2.59976 -0.6021 0.45303 0.20597 2.3563 -2.0805 -0.02038 -0.15126 -1.41936 -0.07653 0 0 0 0 0 -0.00555 0.15069 0.41239 0 0.50906 0 0.73287 -0.46932 0.82092 -2.22382
GLY_291 -3.4621 0.42533 2.55866 -4e-05 0 0 1.04509 -1.41242 -0 -0 0.35599 -0.41837 0 0 0 0 0 -0.20337 0 0 0 0.31926 0 0.83697 0.28984 0.52019 0.85503
GLU_292 -3.66489 0.5139 4.56038 -0.23385 0.03876 0.35336 0.7444 -1.75679 -0.01717 -0.1425 -2.02176 -0.56458 0 0 0 0 0 -0.06194 0.28907 0 3.23457 -0.08039 0 -2.7348 -0.08851 0.22757 -1.40516
PHE_293 -6.40027 0.83861 3.98805 -0.52525 0.33317 0.23136 2.78087 -2.24402 -0.02741 -0.23218 -1.24561 -0.16043 0 0 0 0 0 0.13468 0.01775 0 3.81656 -0.07038 0 1.0402 -0.52199 0.3801 2.1338
GLU_294 -2.68911 0.15046 2.5729 -0.5397 0.21512 1.49408 0.76959 -1.19557 -0.01099 -0.14647 -0.34332 -3.02827 0 0 0 0 0 -0.07606 0.00101 0 3.41834 -0.25247 0 -2.7348 -0.55065 0.46441 -2.48151
LYS_295 -2.93265 0.28285 2.27749 -0.4598 0.06998 0.30108 0.54304 -1.05919 -0.01645 -0.1503 0.13104 0.08663 0 0 0 0 0 -0.011 0.00207 2.18372 0 -0.0695 0 -1.5107 -0.58791 0.40046 -0.51913
ILE_296 -6.69464 0.65665 3.27261 -0.63342 0.51001 0.12195 2.39447 -2.16682 -0.00703 -0.08092 -0.27287 0.55136 0 0 0 0 0 -0.02772 0.02045 0.936 0 -0.47685 0 0.73287 -0.56141 0.65341 -1.07191
SER_297 -2.73985 0.14677 1.91874 -0.03726 0.00668 0.07049 0.56913 -1.07469 -0.01645 -0.1503 -0.23444 -0.58558 0 0 0 0 0 -0.04242 0.00044 0.41364 0 -0.10975 0.60094 -0.77834 -0.07795 0.64387 -1.47634
SER_298 -3.09869 0.70652 3.03852 -0.02999 0 0.05033 1.53487 -1.45573 -0 -0 0.78039 -0.9497 0 0 -0.86966 0 0 0.13246 0.01212 1.06516 0 -0.05447 0.61618 -0.77834 -0.14246 0.91391 1.4714
PRO_299 -2.89977 0.42457 2.02785 -0.07307 0 0.04544 0.625 -0.89984 -0.0134 -0.07086 1.36014 0.59195 0 0 0 0 0 -0.16355 0.04029 0.39754 0 -0.60628 0 -2.4119 -0.46277 0.91968 -1.16897
TRP_300 -4.79277 0.51014 3.31801 -1.13747 0.32898 0.64927 1.15536 -1.75392 -0.01061 -0.02964 0.31988 -0.92018 0 0 -0.86966 0 0 -0.01448 0.08809 0 2.913 0.10838 0 1.6906 1.29993 0.36619 3.21909
LEU_301 -5.56577 0.44147 2.27085 -0.47307 0.28893 0.08864 0.91807 -1.63584 -0.01573 -0.08291 -0.52951 0.18581 0 0 -0.93582 0 0 0.00229 0.04632 0.4959 0 -0.36723 0 0.18072 1.2604 0.32011 -3.10637
THR_302 -2.41214 0.33164 1.71747 -0.12009 0.08975 0.08065 0.66152 -1.13975 -0 -0 -0.81812 -0.62101 0 0 0 0 0 0.03602 0.00028 0.07424 0 -0.49287 2.25913 -1.0874 -0.23663 0.30574 -1.3716
LYS_303 -4.60843 0.43815 4.90527 -0.36055 0.04226 0.17805 2.09605 -2.30487 -0 -0 -4.67872 0.44781 0 0 -0.5683 -0.13305 0 -0.02121 0.23108 2.71247 0 0.03779 0 -1.5107 -0.35978 0.4966 -2.96008
ALA_304 -4.79161 0.61567 2.95127 -0.02861 0.01474 0 2.83118 -2.1138 -0 -0 -1.46622 -0.48752 0 0 0 0 0 0.05196 0 0 0 -0.25595 0 1.8394 0.49982 0.42962 0.08995
GLN_305 -3.30565 0.29663 2.40523 -0.71003 0.25475 1.05401 0.64405 -1.37487 -0 -0 -0.22946 -2.20455 0 0 0 0 0 -0.05614 0.01088 0 2.97904 -0.07866 0 -0.18838 0.58805 0.2139 0.29881
SER_306 -1.80593 0.30296 2.09371 -0.03046 0.00063 0.05108 0.38732 -0.95885 -0 -0 0.14449 -1.06176 0 0 0 0 0 0.01619 0.01534 0.23457 0 -0.30976 0.62208 -0.77834 -0.54522 0.14066 -1.48128
GLU_307 -4.29962 0.42465 4.62252 -0.17973 0.02143 0.23368 2.26158 -2.0863 -0.00374 -0.02221 -0.71695 -0.51612 0 0 0 0 0 0.17464 0.18179 0 3.00499 0.08782 0 -2.7348 0.49346 0.19159 1.1387
ASN_308 -4.94982 0.6588 4.12471 -0.34545 0.08188 0.68309 1.89413 -2.14656 -0 -0 -0.29486 -0.90531 0 0 0 0 0 0.79629 0.01274 0 1.78425 -0.90105 0 -0.93687 1.3996 1.7127 2.66828
TRP_309 -5.70721 0.44966 4.19084 -1.14037 0.03482 0.36253 1.67036 -2.26018 -0.00374 -0.02221 0.69443 -0.44317 0 0 0 0 0 0.25885 0.08567 0 1.98665 -0.31713 0 1.6906 2.31694 3.62728 7.47462
LEU_310 -6.88818 1.39394 0.84962 -0.5164 0.29243 0.14314 0.5539 -1.65308 -0 -0 0.44893 0.09719 0 0 0 0 0 -0.03599 1.31093 1.0735 0 -0.22313 0 0.18072 2.2661 3.34443 2.63805
PRO_311 -3.69401 0.58382 1.9384 -0.21462 0.01122 0.15588 0.39051 -0.82858 -0 -0 -0.5667 -0.03902 0 0 0 0 0 0.11452 0.03056 0.32275 0 -0.7798 0 -2.4119 0.35594 1.49323 -3.1378
ASP_312 -1.80858 0.17189 2.56374 -0.13349 0.0675 0.41264 0.84149 -1.11583 -0.0134 -0.07086 -0.4533 -1.64525 0 0 -0.48077 0 0 0.00058 0.03372 0 2.97039 0.2494 0 -2.3716 0.24555 0.77686 0.24068
GLY_313 -1.85424 0.18259 2.25769 -0.00037 0 0 1.03582 -1.0397 -0.00568 -0.01655 -1.44292 -0.18703 0 0 -0.48077 0 0 -0.10979 0 0 0 -0.96083 0 0.83697 0.41214 0.63018 -0.74248
ILE_314 -7.39896 1.56963 1.4443 -0.50506 0.51714 0.1113 1.66762 -1.743 -0.00614 -0.08091 -1.32714 -0.21372 0 0 -1.13257 0 0 -0.01775 0.43487 0.28192 0 -0.63538 0 0.73287 -0.12464 0.83844 -5.58718
ASP_315 -3.40002 0.25778 2.99544 -0.2348 0.03016 0.77267 1.28884 -1.6486 -0.02761 -0.1549 -0.8372 -0.69003 0 0 -0.58804 0 0 0.02575 0.02192 0 2.03042 -0.66537 0 -2.3716 -0.19291 0.98753 -2.40057
PHE_316 -7.78388 1.53683 1.16155 -0.77624 0.04098 0.08427 1.32487 -1.76112 -0 -0 -0.65232 -0.40963 0 0 0 0 0 -0.04615 0.02464 0 2.78329 -0.05773 0 1.0402 -0.10719 0.64761 -2.95001
SER_317 -3.65956 0.29529 2.26848 -0.02124 0 0.05113 1.11853 -1.46272 -0.0158 -0.05744 -1.4332 -0.46057 0 0 0 0 0 0.0167 0.00014 0.06915 0 -0.5536 0.60463 -0.77834 -0.06862 0.52663 -3.56042
ALA_318 -3.3563 0.23573 0.60002 -0.02292 0 0 0.6251 -1.02758 -0 -0 -0.30946 -0.41598 0 0 0 0 0 0.01433 0 0 0 -0.37397 0 1.8394 0.06104 0.15386 -1.97674
PHE_319 -7.90581 1.09222 1.1422 -0.59582 0.14525 0.34708 0.95114 -1.79148 -0 -0 -0.92486 0.32643 0 0 0 0 0 0.04602 0.15156 0 3.57124 -0.29844 0 1.0402 -0.04839 0.17989 -2.57159
SER_320 -3.41837 0.17539 2.20704 -0.03039 0.00038 0.0555 0.61271 -1.23799 -0 -0 -0.14168 -0.89899 0 0 0 0 0 -0.01976 0.00014 0.12388 0 -0.14474 0.60244 -0.77834 0.12936 0.24972 -2.51369
ILE_321 -6.46096 0.98676 3.23937 -0.41898 0.34037 0.0705 2.11156 -2.09798 -0 -0 -1.86082 0.21659 0 0 -0.69612 0 0 -0.04343 0.07594 0.75546 0 -0.32447 0 0.73287 0.18892 0.51578 -2.66864
GLU_322 -5.01766 0.62659 3.57421 -0.48976 0.20317 1.55302 0.70915 -1.84591 -0.04574 -0.27881 -1.50943 -2.50153 0 0 0 0 0 -0.07006 0.05683 0 4.23845 0.00049 0 -2.7348 -0.2748 0.57753 -3.22906
THR_323 -3.44276 0.46128 3.70494 -0.17743 0.07234 0.06561 1.84156 -1.84656 -0.01506 -0.11435 -1.50333 -0.53654 0 0 0 0 0 -0.04269 0.03159 0.14228 0 0.03443 2.51052 -1.0874 -0.10415 0.28887 0.28314
LEU_324 -1.76579 0.38161 1.47678 -0.51425 0.22163 0.1536 0.55341 -0.80302 -0.00292 -0.01024 0.16512 -0.08412 0 0 0 0 0 -0.05878 0.03474 0.34082 0 0.58257 0 0.18072 0.30969 0.39109 1.55266
SER_325 -1.85372 0.37377 1.8474 -0.02756 0.01487 0.02798 0.08293 -0.93643 -0 -0 -0.12615 0.10429 0 0 0 0 0 0.02262 0.00031 0.07271 0 0.43689 0.60006 -0.77834 0.70338 0.55186 1.11687
GLY_326 -2.77036 0.33314 3.74565 -0.00039 0 0 1.87785 -1.76132 -0 -0 -2.47624 -0.2816 0 0 0 0 0 -0.04046 0 0 0 0.55437 0 0.83697 1.04794 0.32965 1.39521
TRP_327 -5.652 0.34551 4.03733 -0.94149 0.08113 0.13137 1.59491 -2.0793 -0 -0 -1.3777 -0.61941 0 0 0 -0.50595 0 0.02619 0.01925 0 2.85538 -0.26261 0 1.6906 0.42569 0.34607 0.11497
GLN_328 -5.03496 0.48415 5.53639 -0.27166 0.03454 0.21076 2.73051 -2.48869 -0.01506 -0.11435 -1.81084 -0.21025 0 0 -0.69612 0 0 0.10034 0.0095 0 3.09981 0.11712 0 -0.18838 -0.33551 1.05731 2.21461
PRO_329 -1.27618 0.33195 1.06244 -0.12933 0.00202 0.09508 0.18339 -0.41192 -0 -0 -0.2039 0.20315 0 0 0 0 0 -0.06848 0.05489 0.10381 0 -1.0375 0 -2.4119 -0.54144 1.00706 -3.03689
GLU_330 -2.62661 0.13866 2.39585 -0.28367 0.05289 0.34323 0.86229 -0.94284 -0 -0 -1.15083 -0.26567 0 0 0 -0.50595 0 0.0466 0.00769 0 3.27915 -0.11479 0 -2.7348 -0.24456 0.33866 -1.4047
ASN_331 -3.40399 0.79432 3.20964 -0.30303 0.12176 0.52748 1.76906 -1.46655 -0 -0 -1.33525 -0.90107 0 0 -0.75623 0 0 -0.06004 0.01389 0 1.96476 -0.61043 0 -0.93687 0.16851 0.89485 -0.30917
PRO_332 -2.80878 0.65635 2.47822 -0.06937 0 0.04318 1.40681 -1.05987 -0.02082 -0.10201 -0.94509 0.59969 0 0 0 0 0 -0.18061 0.03979 0.23064 0 -0.83753 0 -2.4119 0.33424 0.90418 -1.74287
LEU_333 -4.67421 0.79787 5.02657 -0.71094 0.24893 0.30897 2.89225 -2.29659 -0 -0 -2.2195 0.0309 0 0 -0.75623 0 0 -0.08254 0.02375 0.76614 0 -0.04321 0 0.18072 0.4104 0.27121 0.17449
HIS_D_334 -6.12431 0.69946 6.32791 -0.80231 0.0447 0.97976 3.29532 -3.06153 -0.0177 -0.1254 -3.32866 -0.26364 0 0 0 -0.64059 0 0.00172 0.01692 0 2.45094 0.16077 0 -0.45461 0.1667 0.37493 -0.29963
PHE_335 -5.25696 0.60968 5.21331 -1.02591 0.09051 0.40507 2.64216 -2.64905 -0 -0 -2.06284 0.03799 0 0 0 0 0 -0.01705 0.03352 0 1.84395 -0.36499 0 1.0402 -0.03308 0.40003 0.90653
ASP_336 -4.6422 0.26184 5.46211 -0.10945 0.00643 0.33149 2.68515 -2.60371 -0.03335 -0.24518 -2.17546 -0.27575 0 0 0 0 0 0.07796 0.00823 0 1.74085 0.08354 0 -2.3716 -0.20226 0.33472 -1.66664
GLU_337 -6.70721 0.63962 7.53448 -0.20753 0.02831 0.28038 3.34442 -3.43153 -0.02945 -0.19982 -3.21247 -0.56949 0 0 0 -0.64059 0 -0.02899 0.0063 0 3.02506 -0.23205 0 -2.7348 -0.43534 0.62634 -2.94433
LEU_338 -8.71286 1.02714 5.072 -0.45594 0.10884 0.0938 3.05347 -3.33129 -0 -0 -2.64355 0.21045 0 0 0 0 0 -0.02216 0.02888 0.50222 0 -0.22622 0 0.18072 -0.35404 0.8266 -4.64194
GLN_339 -5.37507 0.27056 5.67159 -0.26151 0.0349 0.18704 2.58985 -2.75592 -0.01253 -0.14317 -2.8863 -0.43854 0 0 0 0 0 0.00308 0.0348 0 2.66573 -0.10749 0 -0.18838 -0.222 0.5274 -0.40596
GLU_340 -5.06545 0.14525 6.5449 -0.61449 0.10933 1.11862 3.25392 -2.85541 -0 -0 -3.46774 -0.62263 0 0 0 -1.04274 0 -0.00539 0.02797 0 3.41483 -0.27112 0 -2.7348 -0.34814 0.26455 -2.14854
ILE_341 -6.27505 0.36639 4.32243 -0.48557 0.29586 0.0976 2.46403 -2.57474 -0 -0 -2.75237 0.05893 0 0 0 0 0 -0.02911 0.10406 0.51771 0 -0.43257 0 0.73287 -0.19792 0.25894 -3.5285
ILE_342 -8.17905 0.81153 5.51234 -0.5155 0.42651 0.10352 3.12238 -3.25859 -0.02707 -0.16348 -2.01186 0.04411 0 0 0 0 0 -0.04057 0.0512 0.50117 0 -0.45874 0 0.73287 0.05682 0.41893 -2.87348
THR_343 -4.30416 0.15366 5.17062 -0.20112 0.11789 0.07153 2.48482 -2.46229 -0 -0 -3.01681 -0.00167 0 0 0 0 0 -0.01419 0.00437 0.05767 0 0.02038 2.29005 -1.0874 0.15916 0.36233 -0.19515
GLN_344 -4.76716 0.19088 5.5948 -0.27286 0.03319 0.20424 3.0528 -2.74969 -0 -0 -3.42247 -0.49097 0 0 0 -1.04274 0 -0.03489 0.02244 0 3.0947 0.02598 0 -0.18838 0.10184 0.23282 -0.41547
ALA_345 -5.91937 0.53882 4.39338 -0.02175 0 0 3.27642 -3.00835 -0 -0 -3.35066 -0.35686 0 0 0 0 0 -0.00323 0 0 0 -0.20411 0 1.8394 -0.22187 0.36737 -2.6708
GLU_346 -5.778 0.44668 6.07226 -0.19708 0.01311 0.24213 2.79852 -2.87586 -0 -0 -3.05731 -0.51999 0 0 -1.13257 0 0 0.01919 0.0941 0 3.0983 -0.2067 0 -2.7348 -0.37478 0.41313 -3.67966
ALA_347 -2.33577 0.08741 2.41972 -0.02207 0 0 1.26338 -1.45514 -0.01532 -0.08906 -0.49501 -0.36101 0 0 0 0 0 -0.04647 0 0 0 -0.26335 0 1.8394 -0.42199 0.27284 0.37756
ALA_348 -3.13773 0.28938 2.42425 -0.02459 7e-05 0 1.20008 -1.63443 -0 -0 -0.81607 -0.35658 0 0 0 0 0 -0.04658 0 0 0 0.03922 0 1.8394 -0.32751 0.34418 -0.20691
GLY_349 -1.76532 0.05769 2.44527 -5e-05 0 0 1.20777 -1.19086 -0 -0 -0.92548 -0.37756 0 0 0 0 0 -0.16759 0 0 0 -1.36859 0 0.83697 -0.21315 0.34586 -1.11505
GLU_350 -3.76617 0.26806 3.03238 -0.20929 0.04747 0.31604 1.29858 -1.70143 -0 -0 -1.45497 -0.4263 0 0 0 0 0 0.00539 0.13424 0 3.0516 -0.0591 0 -2.7348 -0.2484 0.23472 -2.21198
THR_351 -2.16493 0.11776 0.53694 -0.10877 0.05937 0.0678 0.19132 -0.55576 -0 -0 -0.0391 -0.76219 0 0 0 0 0 0.07453 0.04957 0.05561 0 -0.50572 2.28178 -1.0874 -0.33514 0.20634 -1.918
TYR_352 -9.9307 1.37481 2.52805 -0.89463 0.09175 0.42748 2.65785 -2.52441 -0.01121 -0.08444 -1.86373 -0.33407 0 0 -0.58804 0 0 0.15341 0.00395 0 1.53747 -0.44075 0.14459 1.2797 -0.14449 0.51218 -6.10524
ILE_353 -5.88551 0.94411 2.27885 -0.58926 0.55895 0.17448 0.84977 -1.7329 -0 -0 -0.98196 -0.38857 0 0 0 0 0 0.07667 0.01818 0.43785 0 -0.0904 0 0.73287 -0.07389 0.95104 -2.71971
THR_354 -7.39444 0.65696 3.9581 -0.11027 0.08009 0.07169 3.47022 -2.46476 -0 -0 -3.06155 -0.52313 0 0 0 0 0 0.09387 0.00655 0.09174 0 -0.56072 2.29306 -1.0874 -0.25742 0.89352 -3.84388
THR_355 -5.36152 0.76189 3.7023 -0.19186 0.21454 0.08209 2.51731 -2.34969 -0.0037 -0.02115 -2.09289 -0.41113 0 0 0 0 0 0.33699 0.00057 0.25726 0 0.28448 2.32187 -1.0874 0.1633 1.3314 0.45465
PRO_356 -6.80059 1.28285 4.357 -0.11895 8e-05 0.08705 2.48998 -2.01396 -0 -0 -1.87082 0.27485 0 0 0 0 0 0.10677 0.03389 0.18807 0 -1.14553 0 -2.4119 -0.0919 1.33422 -4.29888
TRP_357 -8.28556 1.14283 4.36294 -1.42268 0.32999 0.61597 1.96375 -2.68993 -0 -0 -1.04415 -0.70548 0 0 0 0 0 -0.13105 0.12641 0 1.07146 -0.22748 0 1.6906 0.00253 0.81756 -2.38229
ASN_358 -4.76125 0.58982 3.93544 -0.36084 0.07816 0.7059 1.26823 -2.06652 -0.0098 -0.11043 -0.20005 -1.81474 0 0 0 0 0 -0.06087 0.14132 0 2.39906 -0.67862 0 -0.93687 0.09032 0.7091 -1.08263
ASP_359 -2.38783 0.16058 2.74487 -0.24208 0.04482 0.79861 1.3763 -1.37379 -0.00016 -0.00343 -1.26807 -0.44803 0 0 0 0 0 -0.08911 0.04717 0 2.07455 -0.5666 0 -2.3716 -0.26967 0.40564 -1.36783
SER_360 -3.99321 0.45815 4.01571 -0.01713 0 0.02883 1.24381 -1.7966 -0.01366 -0.13501 -0.96988 -0.86911 0 0 -0.08871 0 0 -0.01281 0.00063 0.93694 0 -0.13754 0.61395 -0.77834 0.66744 0.23395 -0.61258
GLN_361 -3.09188 0.27045 1.28756 -0.25906 0.0249 0.20602 0.42898 -0.76175 -0 -0 -0.84964 -0.81527 0 0 -0.08871 0 0 -0.02804 0.16943 0 3.42066 0.05232 0 -0.18838 0.93576 0.17405 0.88741
LEU_362 -6.27483 0.88395 4.10853 -0.60837 0.18531 0.17849 2.63699 -2.20712 -0 -0 -2.24001 0.22768 0 0 0 0 0 -0.02568 0.14078 0.78007 0 -0.17519 0 0.18072 0.90816 1.05213 -0.24841
PRO_363 -4.11257 0.77484 2.57813 -0.12212 0.00276 0.08959 1.63081 -1.36712 -0 -0 -1.63983 0.22615 0 0 0 0 0 -0.09092 0.02353 0.12453 0 -1.08908 0 -2.4119 0.28334 1.31875 -3.7811
LEU_364 -7.21898 1.08814 3.84068 -0.63148 0.31046 0.16133 2.6873 -2.63369 -0.02999 -0.21302 -2.18647 -0.01746 0 0 0 0 0 -0.18661 0.00628 2.37525 0 0.13719 0 0.18072 -0.00655 0.87722 -1.45968
ASP_365 -3.82761 0.47133 4.16703 -0.11118 0.00629 0.33597 1.39528 -1.99655 -0 -0 -0.06094 -0.50729 0 0 0 0 0 -0.09195 0.10449 0 1.76621 0.01265 0 -2.3716 0.2539 0.73558 0.28162
ALA_366 -4.73379 0.54168 3.77742 -0.0294 0.01163 0 2.8332 -2.40167 -0 -0 -2.65703 -0.45725 0 0 0 0 0 -0.06085 0 0 0 0.51481 0 1.8394 0.06505 0.33527 -0.42151
ALA_367 -5.09107 0.47114 3.94688 -0.02293 0 0 2.7802 -2.50891 -0 -0 -2.25102 -0.3867 0 0 0 0 0 -0.01908 0 0 0 -0.38759 0 1.8394 -0.18716 0.20561 -1.61121
LYS_368 -5.11224 0.33466 5.00171 -0.71537 0.12047 0.56903 1.47171 -2.26174 -0.02939 -0.15822 -1.08258 -0.18426 0 0 0 0 0 -0.04234 0.05705 2.8696 0 -0.05703 0 -1.5107 -0.60719 0.36078 -0.97606
THR_369 -6.88946 0.59909 6.03783 -0.11694 0.08896 0.05902 3.43841 -3.36291 -0 -0 -1.78421 -1.35936 0 0 0 0 0 0.35883 0.05393 0.20632 0 -0.24669 2.26896 -1.0874 -0.39447 0.59156 -1.53854
PHE_370 -10.5142 1.72559 4.61576 -0.75532 0.02639 0.1786 2.67962 -3.3073 -0 -0 -2.01669 -0.1393 0 0 0 0 0 0.02387 0.0923 0 1.76176 -0.48833 0 1.0402 -0.05124 0.78807 -4.34025
SER_371 -3.92124 0.18624 4.79498 -0.02847 0 0.06623 2.07981 -2.26924 -0 -0 -2.3457 -0.62024 0 0 0 0 0 -0.01751 0.00128 0.63457 0 0.34328 0.60049 -0.77834 0.26017 0.61999 -0.3937
LYS_372 -7.12555 0.51171 8.9767 -0.997 0.35402 0.81852 3.43848 -3.4908 -0 -0 -4.55823 0.05679 0 0 0 -0.59377 0 -0.00173 0.04786 2.67019 0 -0.05984 0 -1.5107 -0.02398 0.47572 -1.01162
ASN_373 -5.50609 0.34951 6.42404 -0.16741 0.00758 0.23902 2.79103 -3.01899 -0.00379 -0.05266 -2.88819 -0.34221 0 0 0 0 0 0.02839 0.0224 0 1.41946 0.49867 0 -0.93687 -0.12838 0.55952 -0.70499
TRP_374 -9.50001 1.00081 4.99664 -1.2248 0.0671 0.56795 2.76952 -3.18917 -0.03052 -0.25536 -2.34277 -0.36766 0 0 0 0 0 0.00195 0.10914 0 2.06467 -0.28423 0 1.6906 0.08227 0.40697 -3.43691
GLU_375 -5.77134 0.37178 7.03846 -0.33653 0.09676 0.40021 3.48577 -3.11819 -0 -0 -4.28925 -0.62705 0 0 0 -0.59377 0 -0.00943 0.03203 0 3.1223 -0.10167 0 -2.7348 -0.14703 0.31015 -2.8716
LYS_376 -5.76142 0.25368 6.79112 -0.29182 0.02193 0.12278 2.75238 -2.92643 -0 -0 -3.69011 -0.0298 0 0 0 0 0 0.03395 0.05433 1.71096 0 -0.01504 0 -1.5107 -0.38176 0.24544 -2.62051
GLN_377 -5.37687 0.26782 5.72181 -0.26079 0.05072 0.19986 2.80567 -2.80951 -0.01253 -0.1084 -2.62289 -0.47243 0 0 0 0 0 0.00316 0.08764 0 2.70809 -0.05171 0 -0.18838 -0.33246 0.25034 -0.14086
GLN_378 -5.98998 0.246 6.08017 -0.63067 0.07046 0.6549 2.7858 -3.03275 -0.02053 -0.20175 -2.49003 -0.32711 0 0 0 0 0 0.09368 0.03621 0 2.95038 -0.16829 0 -0.18838 -0.2417 0.25156 -0.12204
ILE_379 -5.66966 0.4368 5.71839 -0.49762 0.37208 0.10007 2.31785 -2.8247 -0 -0 -1.24777 0.00936 0 0 0 0 0 -0.05708 0.0375 0.49815 0 -0.44209 0 0.73287 -0.1043 0.32667 -0.29348
THR_380 -5.16363 0.49301 4.64538 -0.20388 0.13677 0.07488 2.44844 -2.52725 -0.01652 -0.13416 -2.41639 -0.11987 0 0 0 0 0 -0.02501 0.00132 0.06427 0 -0.00237 2.29347 -1.0874 0.09206 0.30813 -1.13875
ALA_381 -3.63346 0.22652 3.56834 -0.02237 0 0 2.1505 -2.09781 -0 -0 -1.26295 -0.35405 0 0 0 0 0 -0.05682 0 0 0 -0.37637 0 1.8394 -0.26234 0.28387 0.00246
ASN_382 -3.34968 0.19655 3.87574 -0.19651 0.04248 0.31073 1.69935 -1.94016 -0.00255 -0.05479 -1.23319 -0.37189 0 0 0 0 0 -0.03906 0.01083 0 1.77476 -0.08703 0 -0.93687 -0.49884 0.29848 -0.50166
GLU_383 -3.67681 0.34562 3.63081 -0.21783 0.03645 0.34115 1.22892 -1.77123 -0.01652 -0.13416 -1.04018 -0.5914 0 0 0 0 0 -0.05114 0.06079 0 2.95652 -0.04216 0 -2.7348 -0.43337 0.22469 -1.88468
TYR_384 -6.07981 0.76878 3.4127 -0.6197 0.17905 0.33818 2.46943 -2.15583 -0 -0 -1.66434 -0.18706 0 0 0 -0.50582 0 -0.00637 0.00037 0 1.98878 -0.41458 0.25757 1.2797 -0.40428 0.34743 -0.99582
GLN_385 -2.26032 0.19067 2.4112 -0.63727 0.21245 1.09416 1.03837 -1.07364 -0.00411 -0.04645 -0.28003 -1.97971 0 0 0 0 0 -0.09833 0.00266 0 4.26223 0.12848 0 -0.18838 -0.37658 0.33249 2.72788
GLY_386 -1.58174 0.0433 1.73305 -6e-05 0 0 0.56154 -0.82285 -0.01358 -0.03594 -0.07434 -0.3889 0 0 0 0 0 -0.13731 0 0 0 0.36121 0 0.83697 -0.2471 0.13666 0.37093
ASN_387 -3.79808 0.43185 3.97788 -0.30785 0.12035 0.52803 2.38337 -2.11024 -0 -0 -1.1932 -0.77581 0 0 -0.92485 0 0 -0.06909 0.07753 0 1.87732 -0.45735 0 -0.93687 -0.11298 0.28537 -1.00462
VAL_388 -3.03085 0.27726 2.30751 -0.29019 0.18343 0.05164 0.79196 -1.33971 -0 -0 0.30136 0.33397 0 0 0 0 0 -0.15669 0.00344 0.50961 0 0.51971 0 1.9342 0.0748 0.34655 2.81798
ALA_389 -2.08805 0.39022 1.71498 -0.02375 0 0 0.98648 -1.08004 -0 -0 -0.50374 -0.391 0 0 -0.92485 0 0 -0.02759 0 0 0 -0.37612 0 1.8394 -0.18612 0.21629 -0.45388
ASP_390 -2.0919 0.19964 3.07225 -0.21382 0.03914 0.69441 1.38093 -1.40808 -0 -0 -0.61479 -1.1053 0 0 0 0 0 0.02881 0.00717 0 1.79397 -0.88841 0 -2.3716 -0.04782 0.31391 -1.2115
LYS_391 -4.22829 0.16617 4.16103 -0.35733 0.0378 0.16412 1.11584 -1.77629 -0.01358 -0.03594 -0.66648 -0.0206 0 0 0 0 0 -0.02532 0.0216 2.08967 0 -0.09891 0 -1.5107 0.48123 0.31277 -0.18323
THR_392 -4.0036 0.35756 1.2689 -0.16625 0.07134 0.06032 0.53401 -1.04443 -0.00411 -0.04645 -0.33841 -0.12826 0 0 0 0 0 -0.07729 0.00945 0.04291 0 0.05384 2.33827 -1.0874 -0.00165 0.22177 -1.93947
ALA_393 -3.68843 0.3413 2.96084 -0.02475 0 0 2.03795 -1.8417 -0 -0 -1.04783 -0.18195 0 0 0 0 0 -0.03541 0 0 0 -0.16337 0 1.8394 -0.62775 0.20112 -0.23058
ARG_394 -3.61947 0.25033 3.58436 -0.43687 0.04247 0.21483 1.93076 -1.79552 -0.04282 -0.26857 -0.83522 0.35889 0 0 0 0 0 0.00121 0.00607 2.08372 0 -0.1397 0 -1.2888 -0.68108 0.16118 -0.47424
ALA_395 -3.55418 0.30752 3.10303 -0.02226 0 0 1.50316 -1.8135 -0 -0 -0.84562 -0.37041 0 0 0 0 0 -0.04869 0 0 0 -0.28882 0 1.8394 -0.48555 0.12844 -0.54749
VAL_396 -6.15636 0.53431 4.49105 -0.31835 0.21673 0.07313 2.48531 -2.68029 -0 -0 -1.07143 -0.26647 0 0 0 0 0 -0.06544 0.00565 0.13419 0 -0.30383 0 1.9342 -0.32094 0.24201 -1.06655
LEU_397 -7.71626 0.71596 4.56023 -0.50084 0.30006 0.11369 2.33722 -2.87408 -0.01374 -0.14201 -2.07147 0.26823 0 0 0 0 0 0.06668 0.05343 0.36037 0 -0.264 0 0.18072 -0.22372 0.39643 -4.4531
LYS_398 -4.95564 0.2315 5.81652 -0.30063 0.02679 0.13128 2.64907 -2.68948 -0 -0 -2.32556 -0.0093 0 0 0 0 0 0.0855 0.00695 1.75374 0 0.0122 0 -1.5107 -0.34592 0.28135 -1.14233
ILE_399 -6.0611 0.48013 5.39087 -0.49726 0.34659 0.10179 2.79826 -2.87102 -0 -0 -2.18595 0.01894 0 0 0 0 0 -0.04827 0.08267 0.49085 0 -0.42471 0 0.73287 -0.13623 0.26958 -1.51198
GLU_400 -5.79903 0.20988 6.72722 -0.20673 0.02314 0.28516 3.0598 -3.14029 -0.01374 -0.14201 -3.37575 -0.60166 0 0 0 -0.50582 0 0.00988 0.00277 0 3.04288 -0.21874 0 -2.7348 -0.22301 0.32507 -3.27577
GLN_401 -5.20541 0.24657 6.72222 -0.74433 0.08598 0.74793 3.03372 -2.95738 -0.00671 -0.06797 -2.90936 -0.74852 0 0 0 -0.97853 0 -0.00965 0.00147 0 3.27416 -0.09959 0 -0.18838 -0.39222 0.30034 0.10436
ASN_402 -5.04415 0.16094 6.11344 -0.17355 0.01593 0.25174 2.77364 -2.89106 -0 -0 -3.41947 -0.34326 0 0 0 0 0 0.00945 0.00983 0 1.41594 0.36423 0 -0.93687 -0.09174 0.29311 -1.49186
ILE_403 -5.2213 0.33072 5.05043 -0.50063 0.37462 0.10147 2.65983 -2.61741 -0 -0 -2.49334 0.01456 0 0 0 0 0 -0.07012 0.0431 0.50658 0 -0.4805 0 0.73287 0.06225 0.31246 -1.1944
GLU_404 -4.25459 0.13448 4.93174 -0.21254 0.02242 0.28576 2.35224 -2.40829 -0.00671 -0.06797 -1.93398 -0.58583 0 0 0 0 0 -0.00442 0.02485 0 3.01929 -0.22276 0 -2.7348 -0.21995 0.31874 -1.56231
GLU_405 -5.13346 0.25594 6.45556 -0.21187 0.02543 0.28535 2.93468 -2.84943 -0 -0 -2.98651 -0.59768 0 0 0 -0.97853 0 0.03393 0.0216 0 3.1731 -0.2726 0 -2.7348 -0.50454 0.2379 -2.84594
THR_406 -4.927 0.23411 5.87059 -0.2028 0.13252 0.07318 2.78556 -2.70381 -0 -0 -3.17056 -0.08939 0 0 0 0 0 -0.00686 2e-05 0.06416 0 -0.02271 2.28546 -1.0874 -0.17442 0.2047 -0.73465
ALA_407 -4.69481 0.28555 4.65748 -0.02153 0 0 2.64557 -2.6212 -0 -0 -2.54916 -0.35947 0 0 0 0 0 0.0397 0 0 0 -0.24013 0 1.8394 -0.12694 0.22587 -0.91968
TYR_408 -6.46595 0.41236 5.87531 -0.99885 0.0664 0.37194 2.93714 -2.98153 -0.01115 -0.13202 -3.02755 -0.3171 0 0 0 -0.38161 0 -0.01092 0.33285 0 1.83891 -0.388 0.00042 1.2797 -0.16803 0.25343 -1.51423
ILE_409 -6.73531 0.40041 5.48443 -0.67205 0.56399 0.15296 2.37302 -2.92466 -0.00729 -0.11299 -2.27737 0.23335 0 0 0 0 0 -0.06499 0.01254 0.56595 0 -0.424 0 0.73287 0.02056 0.40664 -2.27195
LYS_410 -5.13636 0.1616 5.46842 -0.29793 0.02551 0.12805 2.41486 -2.60333 -0 -0 -2.14952 -0.02729 0 0 0 0 0 -0.00736 0.02401 1.76019 0 0.01841 0 -1.5107 -0.18894 0.35167 -1.5687
GLN_411 -5.10553 0.28455 5.68016 -0.27593 0.07184 0.22794 2.54826 -2.81129 -0.01115 -0.13202 -2.71396 -0.52136 0 0 0 0 0 -0.00239 0.19241 0 2.72737 -0.04374 0 -0.18838 -0.26691 0.17895 -0.16117
ARG_412 -6.70475 0.37724 6.27892 -0.76463 0.12539 0.5187 2.87846 -3.05125 -0.00729 -0.11299 -2.56388 0.30837 0 0 0 -0.38161 0 0.02433 0.08731 2.60496 0 -0.04054 0 -1.2888 -0.19882 0.23284 -1.67804
ARG_413 -6.39356 0.44547 6.11009 -0.44043 0.05278 0.21398 2.73736 -3.0093 -0.00495 -0.03439 -2.48957 0.37393 0 0 0 0 0 -0.02921 0.06667 2.11115 0 -0.02773 0 -1.2888 -0.21802 0.33941 -1.4851
ASN_414 -4.99625 0.16772 5.76944 -0.18357 0.03672 0.27296 2.56145 -2.83914 -0 -0 -2.37673 -0.32572 0 0 0 0 0 0.02157 0.01862 0 1.41325 0.39148 0 -0.93687 -0.07248 0.30408 -0.77349
SER_415 -3.64364 0.3791 4.53672 -0.02676 0 0.0619 2.04513 -2.22984 -0 -0 -1.54413 -0.60564 0 0 0 0 0 0.006 0.00244 0.61417 0 0.34787 0.60025 -0.77834 0.21822 0.13912 0.12259
LEU_416 -5.55913 0.14268 5.08489 -0.49519 0.22831 0.1242 2.45677 -2.56022 -0 -0 -1.67433 0.2452 0 0 -1.07334 0 0 -0.05118 0.05885 0.32098 0 -0.29469 0 0.18072 0.02193 0.24947 -2.59408
LEU_417 -4.30219 0.22248 4.20149 -0.47938 0.17124 0.1138 2.10738 -2.1061 -0 -0 -1.75447 0.23849 0 0 -0.87899 0 0 -0.03486 0.13825 0.41358 0 -0.25499 0 0.18072 -0.242 0.41127 -1.85428
ASN_418 -3.91702 0.13945 4.34024 -0.19632 0.03644 0.31218 1.78631 -2.12043 -0.00495 -0.03439 -2.19423 -0.46783 0 0 -0.74197 0 0 -0.059 0.01973 0 2.09033 -0.63306 0 -0.93687 -0.42456 0.30032 -2.70562
ALA_419 -3.71773 0.68994 3.77913 -0.01757 0 0 1.37846 -2.09454 -0 -0 0.29793 -0.26246 0 0 0 0 0 -0.01794 0 0 0 0.18154 0 1.8394 0.16774 0.16731 2.39122
ARG_420 -3.20073 0.32535 2.75146 -0.69466 0.12857 0.54699 1.05938 -1.38135 -9e-05 -0.00023 -0.95926 -0.15481 0 0 -1.07334 0 0 -0.08164 0.41893 2.36686 0 -0.02913 0 -1.2888 0.50024 0.38695 -0.37932
HIS_421 -3.50843 0.23527 3.484 -0.42544 0.00759 0.46706 0.96564 -1.81382 -0 -0 -0.87922 -0.33224 0 0 -0.87899 0 0 -0.04776 0.02735 0 2.38775 -0.1391 0 -0.45461 0.13051 0.41226 -0.36217
ALA_422 -1.32487 0.09621 1.30618 -0.02404 0 0 0.31509 -0.64146 -9e-05 -0.00023 -0.2356 -0.19381 0 0 0 0 0 -0.03402 0 0 0 -0.15647 0 1.8394 -0.30309 0.17519 0.8184
GLU_423 -2.23492 0.49597 2.20112 -0.29113 0.04534 0.35971 0.45605 -0.9826 -0 -0 -0.3132 -0.28844 0 0 0 0 0 -0.09449 0.02762 0 2.74656 -0.07113 0 -2.7348 -0.59942 0.78478 -0.49298
PRO_424 -4.00925 0.46856 2.50446 -0.18721 0.00142 0.13125 0.71696 -0.93652 -0 -0 -0.36925 0.06336 0 0 0 0 0 -0.00208 0.00324 0.63084 0 -0.977 0 -2.4119 -0.46536 0.87666 -3.96183
GLU_425 -2.70098 0.09222 3.36627 -0.5037 0.19807 1.60575 0.54858 -1.27862 -0.00755 -0.03989 -1.7879 -2.39136 0 0 0 0 0 -0.00441 0.19426 0 4.47942 0.04391 0 -2.7348 -0.46506 0.25387 -1.13193
ILE_426 -5.33316 0.81888 1.33524 -0.48157 0.3553 0.10281 0.58202 -1.10229 -0.00344 -0.05706 0.037 0.28207 0 0 0 0 0 -0.08653 0.04313 0.38562 0 -0.48947 0 0.73287 -0.44352 1.01807 -2.30402
PRO_427 -6.77632 0.76064 4.89657 -0.12824 0.00324 0.09437 2.55638 -2.08848 -0.0029 -0.02298 -3.60979 0.20112 0 0 0 0 0 0.01742 0.01345 0.12394 0 -0.96137 0 -2.4119 -0.65302 1.27452 -6.71334
LEU_428 -4.42709 0.43088 5.56474 -0.48571 0.23761 0.11628 2.97677 -2.46026 -0 -0 -2.43512 0.24692 0 0 -0.94894 0 0 -0.06673 0.03165 0.33265 0 -0.25772 0 0.18072 -0.51818 0.52518 -0.95635
SER_429 -4.97118 0.29469 5.01537 -0.03042 8e-05 0.05082 2.33452 -2.3132 -0 -0 -1.3456 -0.96671 0 0 -1.52035 0 0 -0.11333 0.00961 0.16537 0 -0.21813 0.60114 -0.77834 -0.46788 0.27133 -3.98221
LEU_430 -9.25903 1.10333 3.81204 -0.59709 0.2235 0.19316 3.40762 -2.98713 -0.02126 -0.16499 -2.28463 -0.07843 0 0 0 0 0 -0.02327 0.11711 2.27232 0 -0.2106 0 0.18072 -0.04666 0.63118 -3.7321
LYS_431 -5.26754 0.35812 4.394 -0.4357 0.07834 0.24912 1.71952 -2.08661 -6e-05 -0.00069 -0.77656 -0.12965 0 0 0 0 0 -0.04404 0.02922 1.88427 0 -0.04333 0 -1.5107 0.16656 0.64803 -0.76769
GLU_432 -3.49492 0.18894 3.66155 -0.22727 0.04142 0.3483 0.87864 -1.66152 -0.0029 -0.02298 -0.84819 -0.56081 0 0 0 0 0 -0.06938 0.0296 0 2.91324 -0.08058 0 -2.7348 -0.37753 0.32739 -1.69178
HIS_D_433 -4.77835 0.28715 4.66326 -0.45453 0.04356 0.58646 1.87541 -2.33546 -0.01653 -0.13342 -2.03466 -0.12168 0 0 -0.52193 0 0 0.05946 0.06861 0 2.69071 -0.30226 0 -0.45461 0.44184 0.58383 0.14687
ILE_434 -6.20962 0.5544 2.04767 -0.66638 0.57864 0.15261 1.82504 -1.82346 -0 -0 -0.89033 -0.18529 0 0 0 0 0 -0.08574 0.07523 2.38663 0 -0.45133 0 0.73287 0.64082 0.76715 -0.55109
ARG_435 -2.57486 0.14496 2.35911 -0.54111 0.09098 0.29415 0.30635 -1.17101 -9e-05 -0.00122 -0.44367 0.56897 0 0 0 0 0 0.06777 0.02068 2.00323 0 -0.05512 0 -1.2888 -0.21176 0.65471 0.22328
LEU_436 -7.82336 0.83824 1.32292 -0.48639 0.1203 0.11711 0.61556 -1.56916 -5e-05 -0.00101 -0.20134 0.12029 0 0 0 0 0 -0.0746 0.22324 0.56324 0 -0.2615 0 0.18072 -0.17421 0.90359 -5.58641
LYS_437 -6.19052 0.55542 7.06282 -0.31226 0.02399 0.12406 3.09835 -2.96779 -0.00958 -0.04224 -3.32312 0.21887 0 0 -0.9741 0 0 0.05798 0.03894 1.98968 0 0.0938 0 -1.5107 -0.21087 0.90227 -1.375
ASP_438 -3.86577 0.41731 4.82395 -0.1106 0.00949 0.33697 1.95061 -2.09526 -0 -0 -2.07465 -0.48797 0 0 0 -0.32205 0 0.00361 0.01088 0 1.72138 0.01855 0 -2.3716 -0.13152 0.36491 -1.80176
HIS_439 -7.88582 0.5359 7.48376 -0.40732 0.0434 0.38429 2.16762 -3.46339 -0.01643 -0.13517 -1.89466 -0.56496 0 0 0 -0.83342 0 -0.05524 0.0078 0 2.66754 0.10958 0 -0.45461 -0.09651 0.37625 -2.03139
GLN_440 -8.99928 0.73523 7.52835 -0.26052 0.05939 0.22315 4.49102 -3.71912 -4e-05 -0.00021 -3.9034 -0.53995 0 0 -1.88405 0 0 0.08801 0.2424 0 2.78593 -0.13538 0 -0.18838 -0.21854 0.55186 -3.14353
ARG_441 -7.64634 0.62065 7.6012 -0.63729 0.09973 0.37473 3.06417 -3.48164 -0 -0 -3.71743 0.41054 0 0 0 -0.32205 0 0.09839 0.10169 2.41692 0 -0.07173 0 -1.2888 -0.27385 0.56095 -2.09017
GLU_442 -4.39676 0.16684 5.6846 -0.19755 0.01459 0.23879 2.86221 -2.66702 -0.01232 -0.1422 -2.85317 -0.52588 0 0 0 -0.72372 0 0.13866 0.10052 0 3.02286 -0.26954 0 -2.7348 -0.47429 0.44136 -2.32682
GLY_443 -4.90988 0.51695 4.4502 -5e-05 0 0 2.38753 -2.58928 -0 -0 -2.19851 -0.41263 0 0 0 0 0 -0.05875 0 0 0 0.3196 0 0.83697 0.21267 0.25396 -1.19121
VAL_444 -7.74337 0.69044 4.44861 -0.31925 0.19118 0.07341 3.41828 -3.06287 -0 -0 -2.78663 -0.20107 0 0 0 0 0 -0.01904 0.02046 0.1055 0 -0.20303 0 1.9342 0.42537 0.36286 -2.66495
ALA_445 -4.53693 0.22983 4.19506 -0.0207 0 0 2.26931 -2.36224 -0.01234 -0.15193 -1.7632 -0.36052 0 0 0 0 0 0.21528 0 0 0 -0.25461 0 1.8394 -0.25508 0.41336 -0.55531
TRP_446 -9.16045 1.03284 6.0961 -1.1356 0.05407 0.5761 3.05776 -3.65628 -0 -0 -2.09884 -0.37933 0 0 0 0 0 -0.00475 0.03853 0 2.01182 -0.3602 0 1.6906 -0.09027 0.31045 -2.01746
LEU_447 -10.2729 1.60349 3.91071 -0.49538 0.13138 0.10588 2.96537 -3.21142 -0.00542 -0.0412 -2.98513 0.04968 0 0 0 0 0 -0.03827 0.02853 3.37253 0 -0.24535 0 0.18072 -0.03864 0.69757 -4.28787
GLN_448 -7.18292 0.49679 6.06105 -0.85508 0.07819 0.9108 2.71645 -2.94176 -0.01234 -0.15193 -2.10078 -0.84787 0 0 0 0 0 0.12643 0.13824 0 4.1984 -0.16834 0 -0.18838 -0.28462 0.72188 0.71421
GLN_449 -4.28728 0.22448 4.55556 -0.79276 0.07694 0.82575 2.04471 -2.25974 -0 -0 -1.91545 -0.80369 0 0 -0.74197 0 0 -0.04507 0.0994 0 2.86028 -0.21863 0 -0.18838 -0.33516 0.43694 -0.46406
LEU_450 -7.60954 0.60214 3.79005 -0.66897 0.37774 0.18036 2.17096 -2.56612 -0.04141 -0.19603 -1.52907 0.29784 0 0 0 0 0 0.00616 0.14488 2.64629 0 -0.27979 0 0.18072 -0.27082 0.64943 -2.11517
PHE_451 -10.8441 2.19132 1.18576 -0.44706 0.01456 0.1326 2.93346 -2.35168 -0 -0 -3.45505 0.00199 0 0 0 0 0 0.70474 0.68064 0 3.78993 -0.26253 0 1.0402 0.21971 1.5072 -2.95836
LEU_452 -4.92509 0.42114 1.11418 -0.72002 0.67368 0.2972 1.03871 -1.17003 -0.00542 -0.0412 -0.31754 -0.07493 0 0 0 0 0 0.62409 0.11937 0.88562 0 -0.04217 0 0.18072 0.45535 1.77863 0.29227
ARG_453 -5.56358 0.85497 5.95195 -0.72288 0.10676 0.47784 3.14433 -2.56048 -0 -0 -4.84568 0.43978 0 0 0 -1.00873 0 0.06326 0.16021 2.72049 0 -0.22472 0 -1.2888 0.67181 1.45047 -0.173
SER_454 -5.36262 1.49745 4.99818 -0.02784 2e-05 0.04292 2.20059 -2.33739 -0.0233 -0.27077 -1.00325 -0.9085 0 0 0 0 0 0.28959 0.0934 0.19278 0 -0.04598 0.70327 -0.77834 6.2745 2.33332 7.86803
PRO_455 -3.70483 0.83596 1.87323 -0.07728 0 0.04664 0.27231 -0.73502 -0 -0 0.30305 0.58081 0 0 0 0 0 -0.16286 0.00885 0.46342 0 -0.5147 0 -2.4119 5.5561 1.80063 4.1344
GLU_456 -2.09711 0.28343 2.26138 -0.20067 0.02942 0.29782 0.88152 -0.97771 -0.02191 -0.12374 -0.36949 -0.52913 0 0 0 0 0 0.00748 0.01255 0 2.88955 -0.04968 0 -2.7348 0.42705 0.31694 0.30287
GLU_457 -3.7128 0.30235 5.01445 -0.21512 0.02877 0.32788 2.43351 -2.15446 -0.02512 -0.14104 -2.23174 -0.5332 0 0 0 -1.00873 0 0.01176 0.00941 0 3.07081 0.09314 0 -2.7348 0.65372 0.20178 -0.60944
THR_458 -2.63992 0.20419 1.84003 -0.16795 0.07785 0.06317 0.75705 -1.06324 -0 -0 -1.60559 -0.20925 0 0 -0.57221 0 0 -0.00156 0.0023 0.05295 0 0.03971 2.30282 -1.0874 -0.12903 0.31071 -1.82537
ALA_459 -5.41821 0.97142 2.6265 -0.02004 0 0 2.39713 -2.14669 -0 -0 -1.22079 -0.32581 0 0 0 0 0 0.01762 0 0 0 -0.14701 0 1.8394 0.00074 0.38006 -1.04568
GLY_460 -4.11982 1.09789 2.15248 -0.00182 0 0 0.6728 -1.56758 -0.04317 -0.22406 -0.83454 -0.37285 0 0 0 0 0 -0.01644 0 0 0 -1.43252 0 0.83697 0.40939 0.30429 -3.13897
CYS_461 -6.21805 0.58864 2.7987 -0.08533 0.00101 0.06365 2.13359 -1.87075 -0 -0 -2.89338 -0.72144 0 0 0 0 0 0.08568 0.00213 0.2776 0 -0.11548 0 3.6196 0.16456 0.29283 -1.87645
LEU_462 -8.94083 1.45349 2.48624 -0.56581 0.09317 0.13389 2.77657 -2.51066 -0 -0 -3.35057 0.22773 0 0 0 0 0 0.08141 0.20829 0.80897 0 -0.19907 0 0.18072 -0.10768 0.51562 -6.70852
LEU_463 -8.09128 0.56562 2.72323 -0.46046 0.2528 0.11259 2.93737 -2.3372 -0 -0 -2.72257 0.03845 0 0 0 0 0 0.01756 0.0638 1.78788 0 -0.32449 0 0.18072 -0.14993 0.75263 -4.65328
ALA_464 -4.97348 0.39655 2.80833 -0.02867 0.01607 0 1.41456 -1.98954 -0 -0 -1.93379 -0.47603 0 0 0 0 0 -0.00357 0 0 0 -0.22738 0 1.8394 0.57807 0.56874 -2.01076
ASP_465 -4.61852 0.41737 6.0946 -0.10547 0.017 0.29227 2.12041 -2.59255 -0.02119 -0.1576 -3.95969 -0.33736 0 0 -0.59493 -0.44785 0 0.13694 0.19363 0 3.23133 -0.44327 0 -2.3716 0.60696 0.35904 -2.18047
ASP_466 -3.12072 0.7064 5.17129 -0.10232 0.00112 0.29677 2.82026 -2.15084 -0.00138 -0.00812 -5.68884 -0.744 0 0 -0.61032 -0.79052 0 -0.03682 0.07877 0 1.86246 0.18096 0 -2.3716 0.42139 0.6104 -3.47568
MET_467 -6.94041 1.22006 3.66937 -1.04663 0.61918 0.5156 1.02795 -1.74377 -0 -0 0.33817 -0.17831 0 0 0 0 0 1.18686 1.08653 2.48573 0 0.20604 0 0.60916 1.31069 0.97406 5.34026
GLY_468 -2.58279 0.31784 2.13001 -4e-05 0 0 1.04033 -1.0944 -0 -0 0.26886 -0.37692 0 0 -0.72865 0 0 -0.04849 0 0 0 -1.08995 0 0.83697 0.40423 1.13145 0.20845
LEU_469 -4.41145 0.68414 2.37824 -0.53887 0.34665 0.16343 0.98225 -1.47842 -0 -0 -0.50031 0.12244 0 0 -0.90995 0 0 -0.07737 0.35121 0.09829 0 -0.07656 0 0.18072 -0.58756 0.7756 -2.49755
GLY_470 -3.03749 0.72836 3.73181 -5e-05 0 0 2.11115 -1.7888 -0 -0 -0.98966 -0.41622 0 0 0 0 0 -0.18375 0 0 0 -1.24991 0 0.83697 -0.31805 0.2589 -0.31674
LYS_471 -5.90714 0.47386 7.77881 -0.51302 0.1706 0.28253 3.33648 -3.29792 -0.04783 -0.14021 -3.6795 0.1639 0 0 0 -0.4222 0 -0.07253 0.44924 1.47178 0 -0.02659 0 -1.5107 -0.42334 0.47644 -1.43735
THR_472 -5.98923 1.51528 4.56608 -0.19843 0.19439 0.07505 2.57833 -2.52191 -0.00015 -0.00406 -2.19646 -0.67131 0 0 0 -0.50149 0 -0.03633 0.20061 0.10299 0 0.01554 2.26162 -1.0874 -0.29576 1.00265 -0.99002
LEU_473 -8.95195 1.07011 2.82105 -0.6635 0.2193 0.24529 2.39422 -2.63986 -0 -0 -1.68407 0.08908 0 0 0 0 0 -0.04505 0.02421 0.9967 0 -0.26724 0 0.18072 -0.10429 0.85152 -5.46376
GLN_474 -8.48346 0.47122 6.3629 -0.25964 0.02304 0.19105 3.15102 -3.45974 -0 -0 -2.80692 -0.4454 0 0 -0.46315 -0.44785 0 -0.01622 0.08455 0 3.16044 0.01707 0 -0.18838 -0.14692 0.77929 -2.47709
ILE_475 -7.24196 0.78057 2.73354 -0.69903 0.41632 0.23712 2.43085 -2.40018 -6e-05 -0.0002 -1.85356 0.49043 0 0 0 0 0 0.01763 0.02453 1.23923 0 -0.29418 0 0.73287 -0.0301 0.90315 -2.51303
LEU_476 -10.1249 2.74234 3.28934 -0.52902 0.26477 0.12999 3.15516 -3.01945 -0 -0 -2.67879 0.26581 0 0 0 0 0 -0.07868 0.25842 0.27976 0 -0.2826 0 0.18072 -0.186 1.28261 -5.05048
SER_477 -6.3749 0.50423 5.48006 -0.03806 5e-05 0.05533 3.63773 -2.99373 -0 -0 -3.68099 -0.70474 0 0 -0.46315 0 0 -0.09828 0.217 0.165 0 -0.25626 1.74302 -0.77834 -0.4104 1.17548 -2.82094
PHE_478 -11.3732 1.75074 3.32742 -0.83091 0.14939 0.41111 3.26555 -3.09611 -0 -0 -1.61612 0.11649 0 0 0 0 0 0.07484 0.16213 0 2.29061 0.05305 0 1.0402 -0.29992 1.11843 -3.45633
LEU_479 -6.96758 0.56975 2.56828 -0.45329 0.16646 0.09247 2.43435 -2.17079 -6e-05 -0.0002 -1.65267 0.16382 0 0 0 0 0 0.08727 0.19759 0.43731 0 -0.25735 0 0.18072 -0.18946 1.29954 -3.49383
VAL_480 -8.35836 0.96978 3.79522 -0.24667 0.1776 0.03869 2.54727 -2.84743 -0.00941 -0.05271 -1.10713 0.20867 0 0 0 0 0 0.00725 0.39025 0.9052 0 -0.2441 0 1.9342 -0.11089 1.26141 -0.74115
TRP_481 -11.3769 1.20054 6.18759 -1.36136 0.17433 0.54221 3.58192 -3.51692 -0.00755 -0.03989 -2.98731 -0.26806 0 0 0 0 0 0.06087 0.19872 0 1.75393 -0.24171 0 1.6906 -0.04053 1.15115 -3.29833
PHE_482 -9.71331 1.33523 4.34621 -0.6041 0.03597 0.23546 3.30879 -3.17708 -0 -0 -2.13287 0.01314 0 0 0 0 0 -0.01843 0.50935 0 3.42761 -0.15991 0 1.0402 -0.11703 1.16197 -0.50881
ILE_483 -5.76343 0.37021 3.89736 -0.51178 0.38136 0.10755 1.7702 -2.2349 -0 -0 -0.62402 -0.02084 0 0 0 0 0 -0.03724 0.00686 0.62069 0 -0.35612 0 0.73287 -0.08879 1.10591 -0.6441
GLU_484 -5.18712 0.18083 6.90248 -0.20897 0.02313 0.28047 3.17703 -2.80076 -0.00338 -0.05637 -5.01205 -0.51583 0 0 -1.94736 0 0 -0.04328 0.1134 0 3.38016 -0.2231 0 -2.7348 -0.09175 0.66941 -4.0979
LYS_485 -5.01097 0.28032 4.60541 -0.53677 0.22511 0.36065 1.27426 -1.87155 -0.00941 -0.05271 -2.30555 0.00573 0 0 0 0 0 0.22554 0.01398 1.72453 0 -0.22904 0 -1.5107 -0.02295 0.5974 -2.2367
PHE_486 -7.16663 1.23891 3.09083 -0.81317 0.11293 0.29949 2.62746 -2.12651 -0 -0 -1.41224 -0.6248 0 0 0 0 0 1.84684 0.05931 0 3.24048 -0.43734 0 1.0402 -0.09328 1.38534 2.26783
PRO_487 -2.47751 0.29068 1.27608 -0.16799 0.08141 0.11246 0.21636 -0.59983 -0 -0 -0.49194 0.10814 0 0 0 0 0 0.22968 0.00127 0.19567 0 -1.01989 0 -2.4119 0.43133 1.50065 -2.72532
GLN_488 -4.07343 0.45388 3.24347 -0.2434 0.0323 0.18806 1.57456 -1.47907 -0.00454 -0.11282 -1.75816 -0.67035 0 0 0 0 0 0.10828 0.06979 0 2.88786 0.02526 0 -0.18838 0.51636 0.60032 1.16999
GLU_489 -2.8193 0.54733 3.01153 -0.3935 0.17741 0.66398 0.37286 -1.03493 -0 -0 -1.53441 -0.38049 0 0 0 0 0 0.00063 0.06713 0 4.61571 0.24548 0 -2.7348 0.60291 1.10511 2.51266
PRO_490 -4.41264 1.15064 3.52712 -0.19955 0.00504 0.14722 1.02586 -1.39915 -0 -0 0.80806 0.00212 0 0 0 0 0 0.12136 0.0023 0.64561 0 -0.99437 0 -2.4119 0.4305 1.62713 0.07533
PRO_491 -6.13353 1.0712 4.00116 -0.06699 0.00022 0.04181 1.68983 -1.91357 -0 -0 0.08919 0.54207 0 0 0 0 0 0.06525 0.05989 0.14536 0 -0.74733 0 -2.4119 0.12959 1.62131 -1.81645
ASN_492 -7.34439 0.40725 6.20321 -0.20288 0.01557 0.34745 3.37935 -3.16871 -0.02778 -0.19531 -2.19701 -1.00552 0 0 -1.31301 0 0 -0.00305 0.12605 0 2.17775 -0.89531 0 -0.93687 1.57749 1.59223 -1.46347
LEU_493 -9.1074 1.17882 1.89763 -0.55252 0.18074 0.13894 2.15496 -2.32245 -0 -0 -1.6921 0.29666 0 0 0 0 0 -0.03189 0.07763 0.39244 0 -0.17032 0 0.18072 1.03718 1.11731 -5.22365
ILE_494 -8.3357 0.70615 3.41134 -0.60798 0.32005 0.11919 3.0075 -2.68 -0.01061 -0.04271 -2.86684 0.24463 0 0 0 0 0 -0.0328 0.03561 0.99424 0 -0.7857 0 0.73287 -0.40852 0.69085 -5.50843
VAL_495 -8.34244 0.98828 1.50635 -0.27692 0.24673 0.05604 2.29602 -2.31824 -0 -0 -2.91477 -0.23621 0 0 0 0 0 -0.05795 0.14984 0.35561 0 -0.80802 0 1.9342 -0.45416 0.52121 -7.35443
ALA_496 -5.38602 1.01339 2.60699 -0.02015 0 0 2.05799 -2.0665 -0.01061 -0.04271 -2.13492 -0.3751 0 0 -0.64192 0 0 0.10318 0 0 0 -0.43194 0 1.8394 -0.08396 1.09776 -2.47511
PRO_497 -6.54747 0.91864 3.49004 -0.14277 0.00053 0.10221 1.64762 -1.56146 -0 -0 -1.74488 0.17722 0 0 0 0 0 -0.03148 0.01747 0.1658 0 -1.12893 0 -2.4119 -0.24363 1.14563 -6.14736
VAL_498 -4.4107 0.4231 2.75354 -0.31055 0.21158 0.06954 1.15396 -1.75846 -0.0241 -0.14587 -0.86141 0.13786 0 0 0 0 0 0.02419 0.00995 0.16745 0 0.29476 0 1.9342 0.26492 0.41934 0.35331
SER_499 -4.43989 0.41978 4.25581 -0.03025 0.00233 0.04928 1.64355 -2.09028 -0.00502 -0.02895 -0.51529 -0.93292 0 0 -0.63908 0 0 -0.10328 0.01908 0.1443 0 -0.3842 0.6002 -0.77834 0.45224 0.34403 -2.01689
LEU_500 -7.25453 0.58557 4.44103 -0.71193 0.36053 0.36935 2.73878 -2.66398 -0 -0 -2.80395 -0.08461 0 0 0 0 0 0.04432 0.01546 1.96435 0 -0.04655 0 0.18072 -0.27401 0.83144 -2.30802
LEU_501 -8.52016 0.86999 4.36041 -0.50492 0.18528 0.11801 2.41451 -3.09585 -0 -0 -1.60441 0.01998 0 0 0 0 0 -0.02413 0.255 3.27201 0 -0.22102 0 0.18072 -0.12418 1.03588 -1.38289
ASP_502 -4.60667 0.56842 6.61209 -0.10963 0.00906 0.33623 2.70745 -2.77713 -0.02999 -0.23597 -5.19482 -0.28265 0 0 0 0 0 -0.03843 0.00399 0 1.78197 -0.00268 0 -2.3716 -0.19294 0.53095 -3.29235
ASN_503 -5.4176 0.25299 5.62733 -0.18499 0.05031 0.27472 2.08675 -2.78577 -0 -0 -1.07104 -0.29636 0 0 0 0 0 0.05786 4e-05 0 1.46876 0.41515 0 -0.93687 -0.0578 0.3061 -0.21043
TRP_504 -10.0995 1.2613 3.2445 -1.32368 0.12543 0.52108 2.69874 -2.88689 -0.00026 -0.00535 -2.72315 -0.27222 0 0 0 0 0 0.0138 0.21737 0 1.68111 -0.26617 0 1.6906 0.10762 0.32418 -5.69151
GLU_505 -6.21599 0.37894 6.14527 -0.35163 0.11092 0.42884 2.64044 -3.01343 -0.00871 -0.10095 -2.41088 -0.64051 0 0 0 0 0 0.05496 0.00219 0 3.38655 -0.21159 0 -2.7348 -0.25871 0.38964 -2.40944
ARG_506 -6.08614 0.35025 8.01586 -0.44208 0.05089 0.21556 4.11621 -3.54898 -0 -0 -5.78598 0.38176 0 0 0 -1.73323 0 0.03031 0.14584 2.11691 0 -0.03953 0 -1.2888 -0.3769 0.45906 -3.41899
GLU_507 -6.6658 0.53097 6.44664 -0.18721 0.01784 0.22882 3.33376 -3.19727 -0.01369 -0.13156 -3.27472 -0.51418 0 0 0 -0.50149 0 0.14823 0.06915 0 3.0589 -0.22952 0 -2.7348 -0.37384 0.53072 -3.45902
LEU_508 -9.5519 1.6516 3.25253 -0.73933 0.38917 0.28695 2.66021 -2.92451 -0 -0 -2.12287 0.17649 0 0 0 0 0 0.07069 0.6288 0.73124 0 -0.13882 0 0.18072 -0.05353 0.72955 -4.77302
ASN_509 -6.32752 0.52732 5.87946 -0.17899 0.03133 0.26603 2.55526 -2.99844 -0.00738 -0.08669 -2.23391 -0.28001 0 0 0 0 0 -0.00643 0.01675 0 1.50378 0.25861 0 -0.93687 0.29346 0.6709 -1.05334
ASN_510 -3.68377 0.12227 4.02848 -0.17544 0.01647 0.25865 1.5697 -1.99152 -0 -0 -1.30216 -0.34916 0 0 0 0 0 -0.06123 0.0032 0 1.43107 0.21908 0 -0.93687 0.0562 0.37287 -0.42217
PHE_511 -9.31489 1.32089 2.54349 -0.58151 0.33182 0.29768 2.09322 -2.31242 -0.03778 -0.29841 -1.1135 -0.13971 0 0 0 0 0 -0.03146 0.13533 0 3.28854 -0.17323 0 1.0402 0.11865 0.56248 -2.27059
PHE_512 -9.57847 1.33233 2.1276 -0.91617 0.23528 0.62738 1.9956 -2.31337 -0.00233 -0.0183 -2.28943 -0.63566 0 0 0 0 0 -0.05063 0.20231 0 2.67476 0.02316 0 1.0402 0.91863 1.56134 -3.06577
TYR_513 -5.53064 0.4504 2.7009 -0.80351 0.1032 0.30683 1.12705 -1.8745 -0 -1e-05 -0.64707 -0.54584 0 0 0 0 0 -0.00699 0.28702 0 2.74758 0.10543 0.01322 1.2797 1.03632 1.44733 2.19639
THR_514 -4.07116 0.65463 2.68827 -0.1049 0.07032 0.0445 1.24358 -1.71733 -0 -1e-05 -0.88771 -1.50004 0 0 0 0 0 0.01065 0.04595 0.82348 0 -0.26636 2.26344 -1.0874 1.23066 0.46854 -0.09088
ALA_515 -1.50318 0.60216 0.94146 -0.02251 0 0 0.37125 -0.69152 -0 -0 -0.24088 -0.33372 0 0 0 0 0 0.1437 0 0 0 -0.36749 0 1.8394 0.73022 1.13811 2.607
GLY_516 -3.50123 1.00035 1.06138 -0.00043 0 0 0.24568 -1.11502 -0 -0 0.33888 -0.16088 0 0 0 0 0 -0.04613 0 0 0 -0.81895 0 0.83697 -0.1971 1.2529 -1.10358
ILE_517 -5.90769 0.66783 0.93 -0.63763 0.34641 0.14414 0.58267 -1.32912 -0.00456 -0.07584 0.21449 0.04749 0 0 0 0 0 0.16297 0.10191 0.96108 0 -0.39358 0 0.73287 0.04617 1.36747 -2.04294
PRO_518 -5.61575 0.68419 3.58473 -0.18137 0.00076 0.12745 2.08979 -1.73617 -0.00151 -0.02516 -2.46354 0.02894 0 0 0 0 0 -0.08169 0.01612 0.91234 0 -0.71684 0 -2.4119 -0.29151 1.43842 -4.6427
VAL_519 -5.2747 0.51688 0.83985 -0.37017 0.23823 0.09126 0.69009 -1.30133 -0 -0 -0.48316 -0.11209 0 0 0 0 0 -0.07411 0.02719 0.86902 0 -0.79374 0 1.9342 -0.49035 0.52508 -3.16785
LEU_520 -6.47115 1.07013 1.36239 -0.62102 0.43611 0.1999 2.04032 -1.89073 -0.0091 -0.03237 -2.34139 0.03036 0 0 0 0 0 -0.03312 0.08619 1.35405 0 -0.2809 0 0.18072 -0.24581 0.52077 -4.64465
LYS_521 -5.48314 0.63288 4.16103 -0.35186 0.03985 0.16067 1.53653 -1.99118 -0.01022 -0.13043 -4.06607 0.08127 0 0 0 0 0 0.00849 0.0942 2.09743 0 0.20366 0 -1.5107 -0.0872 0.50808 -4.10671
LEU_522 -6.97109 0.9852 0.99228 -0.48973 0.33082 0.12777 1.17668 -1.55512 -0.0091 -0.03237 -1.15682 0.00423 0 0 0 0 0 -0.06995 0.14862 2.29766 0 -0.33946 0 0.18072 -0.02244 0.34435 -4.05774
TYR_523 -3.61527 0.29266 2.09555 -0.99462 0.15072 0.54873 0.61155 -1.18212 -0.01601 -0.14745 -0.36408 -0.37069 0 0 0 0 0 0.03251 0.009 0 1.64464 -0.46698 0.00111 1.2797 -0.09181 0.29754 -0.28532
GLY_524 -1.5385 0.14541 1.47449 -0.00028 0 0 0.66101 -0.78829 -0 -0 -0.65746 -0.17274 0 0 0 0 0 -0.1123 0 0 0 -0.68076 0 0.83697 -0.11271 0.18356 -0.7616
GLU_525 -2.97056 0.40043 1.94898 -0.68292 0.2761 1.89299 0.80389 -0.93597 -0 -0 -1.71669 -2.59621 0 0 -0.46954 0 0 0.02381 0.01361 0 4.26207 -0.02201 0 -2.7348 -0.15678 0.2406 -2.423
THR_526 -4.6053 0.56207 3.14566 -0.10579 0.0816 0.06798 1.66909 -1.84913 -0 -0 -1.9225 -0.53905 0 0 0 0 0 0.0019 0.00381 0.16808 0 -0.73079 2.27592 -1.0874 -0.29433 0.37424 -2.78393
ILE_527 -3.16484 0.42605 2.60887 -0.52984 0.49335 0.10601 1.26466 -1.25934 -0 -0 -0.85208 -0.04339 0 0 -0.65517 0 0 -0.08708 0.10496 1.56844 0 -0.08623 0 0.73287 -0.42915 0.54358 0.74167
LYS_528 -1.8852 0.24516 1.57362 -0.33326 0.06121 0.21232 0.24105 -0.72816 -0 -0 0.15384 -0.38797 0 0 0 0 0 -0.02204 0.01998 1.48953 0 0.05158 0 -1.5107 -0.24613 0.54162 -0.52355
ALA_529 -3.67062 0.52765 2.40327 -0.02138 0 0 1.57208 -1.67714 -0 -0 0.10338 -0.12556 0 0 0 0 0 0.04795 0 0 0 0.05127 0 1.8394 0.00747 0.37241 1.43018
VAL_530 -2.3082 0.23685 1.03259 -0.31819 0.2647 0.07363 0.18187 -0.72569 -0 -0 0.93833 -0.22077 0 0 0 0 0 -0.06284 0.00022 0.18882 0 -0.15414 0 1.9342 -0.14807 0.29566 1.20898
LYS_531 -3.53659 0.35008 2.35015 -0.34679 0.06852 0.22555 0.437 -1.07493 -0 -0 0.51407 -0.36277 0 0 0 0 0 -0.06307 0.00682 1.43332 0 -0.15019 0 -1.5107 -0.00529 0.23594 -1.42887
TYR_532 -4.2583 0.51481 1.67522 -1.13098 0.22077 0.77664 0.37952 -1.2559 -0.02308 -0.26935 0.09253 -0.1591 0 0 0 0 0 0.00029 0.23817 0 2.8157 0.06694 0.00234 1.2797 0.10343 0.94836 2.0177
PRO_533 -4.24781 0.88 2.741 -0.12399 0.00347 0.09125 1.14877 -1.47226 -0.0303 -0.13105 -1.25276 0.22301 0 0 0 0 0 -0.09346 0.01471 0.13881 0 -1.0026 0 -2.4119 -0.39743 1.06516 -4.85736
LYS_534 -3.80016 0.29352 4.99704 -0.45599 0.14369 0.2445 2.52121 -2.10976 -0.04446 -0.13394 -3.37585 0.16031 0 0 0 -0.78635 0 -0.03949 0.15886 2.47983 0 -0.02509 0 -1.5107 -0.50812 0.40969 -1.38127
GLN_535 -5.2911 0.58255 4.43092 -0.74439 0.26564 1.08077 1.38779 -2.21678 -0 -0 -1.51138 -2.318 0 0 0 0 0 -0.06228 0.02388 0 2.92055 -0.07432 0 -0.18838 -0.22314 0.32319 -1.61449
ALA_536 -4.8067 0.55086 3.09925 -0.02388 0 0 2.24641 -2.05729 -0 -0 -2.18724 -0.3774 0 0 0 0 0 -0.07676 0 0 0 -0.348 0 1.8394 -0.45924 0.33716 -2.26342
ILE_537 -7.32897 1.61858 2.90123 -0.50361 0.3857 0.10581 2.3602 -2.26721 -0.0303 -0.13105 -1.52047 -0.03828 0 0 0 0 0 0.23332 0.05785 0.49542 0 -0.4726 0 0.73287 5.43231 1.71119 3.74197
PRO_538 -6.61178 0.94865 3.9045 -0.08376 0 0.05165 1.59205 -1.78866 -0 -0 -1.36267 0.6889 0 0 0 0 0 0.16841 0.01819 0.46167 0 0.00044 0 -2.4119 5.56391 2.08931 3.22892
ALA_539 -4.0327 0.33882 4.17112 -0.02052 0 0 2.4598 -2.34391 -0 -0 -1.58856 -0.34503 0 0 0 0 0 0.05313 0 0 0 -0.00985 0 1.8394 -0.20222 0.70138 1.02087
HIS_D_540 -5.33959 0.29143 5.30413 -0.69152 0.01587 0.72843 2.07936 -2.54039 -0.00027 -0.00063 -1.64399 -0.29868 0 0 0 0 0 -0.00673 0.05135 0 1.59914 -0.203 0 -0.45461 0.08978 0.27041 -0.74952
LEU_541 -7.89986 0.52174 3.41914 -0.48114 0.21824 0.11308 2.12232 -2.41504 -0.00944 -0.04937 -1.04398 0.24395 0 0 0 0 0 0.0157 0.12777 0.34426 0 -0.28634 0 0.18072 -0.07875 0.41832 -4.53868
GLN_542 -4.84775 0.22131 4.70842 -0.94283 0.15254 1.12379 1.58638 -2.0822 -0.01237 -0.13062 -1.92772 -1.05604 0 0 0 0 0 -0.04193 0.12467 0 3.04147 -0.04955 0 -0.18838 -0.21397 0.68121 0.14643
SER_543 -2.17428 0.10291 2.90513 -0.03088 0.00015 0.05727 0.96005 -1.31163 -0.01858 -0.10709 -0.25788 -0.94602 0 0 0 0 0 0.11023 0.0125 0.14707 0 -0.16628 0.67803 -0.77834 0.14283 0.52638 -0.14844
LYS_544 -6.27524 1.01857 6.16183 -0.41821 0.10196 0.36203 2.14339 -2.45841 -0.00027 -0.00063 -2.18349 0.03849 0 0 0 -0.26502 0 -0.01827 0.64054 2.22857 0 -0.25591 0 -1.5107 0.31668 0.5628 0.18871
GLY_545 -2.74346 0.13679 2.94036 -5e-05 0 0 1.47967 -1.46757 -0.03518 -0.23703 -1.50408 -0.3914 0 0 0 0 0 -0.09307 0 0 0 -1.41069 0 0.83697 -0.44161 0.63189 -2.29846
ILE_546 -7.59339 1.44913 3.36671 -0.50951 0.28832 0.10885 1.94362 -2.33002 -0 -0 0.04886 0.39109 0 0 0 0 0 -0.06972 0.05239 0.63096 0 0.43443 0 0.73287 -0.55965 0.99703 -0.61803
LYS_547 -2.59205 0.25471 2.70835 -0.39251 0.05339 0.19542 0.47765 -1.20344 -0 -0 0.42703 0.05381 0 0 0 0 0 0.11773 0.01313 1.61632 0 -0.04279 0 -1.5107 -0.3141 0.89934 0.76128
ASN_548 -3.13369 0.46623 3.08074 -0.17216 0.00566 0.25334 1.01835 -1.4446 -0.01661 -0.12993 0.14984 -0.31992 0 0 0 0 0 -0.00493 0.00578 0 1.93462 0.08893 0 -0.93687 0.05678 0.25475 1.15631
LEU_549 -5.32667 0.45839 3.68837 -0.56369 0.2926 0.19237 1.98931 -2.06142 -0 -0 -0.43327 0.12655 0 0 0 0 0 0.07393 0.04731 0.24428 0 -0.01688 0 0.18072 0.15073 1.24261 0.28525
LEU_550 -5.34426 0.53755 2.23822 -0.55386 0.20678 0.13136 1.11322 -1.52962 -0 -0 -0.89169 0.3248 0 0 0 0 0 -0.03236 0.03007 0.39883 0 -0.13375 0 0.18072 -0.4123 1.48695 -2.24933
LYS_551 -4.93704 0.81912 4.54797 -0.29302 0.03144 0.13748 2.61126 -2.11162 -0 -0 -0.94874 -0.26468 0 0 0 0 0 0.00824 0.03745 2.09896 0 0.07471 0 -1.5107 -0.32365 1.31842 1.29558
PRO_552 -3.11712 0.62882 2.08584 -0.07008 0 0.04339 0.54893 -1.00219 -0.01212 -0.12844 0.11028 0.57047 0 0 0 0 0 -0.10234 0.08847 0.21959 0 -0.93383 0 -2.4119 0.2166 1.14481 -2.12082
GLY_553 -1.98323 0.3095 2.52056 -5e-05 0 0 1.06417 -1.24456 -0 -0 -0.07201 -0.39791 0 0 0 0 0 -0.03181 0 0 0 0.24034 0 0.83697 0.87973 0.36984 2.49156
TRP_554 -8.37727 1.03907 3.93336 -0.79946 0.02237 0.45602 2.58087 -2.52546 -0 -0 -0.97897 -0.31267 0 0 0 0 0 0.16073 0.00846 0 3.84353 -0.03856 0 1.6906 0.35417 0.46336 1.52017
GLN_555 -4.74065 0.45784 3.34513 -0.2768 0.0365 0.21088 1.30747 -1.7485 -0.01212 -0.12844 -0.45743 -0.53176 0 0 0 0 0 -0.08992 0.00016 0 2.89603 -0.07691 0 -0.18838 -0.36669 0.49122 0.12765
GLY_556 -1.83694 0.39493 2.61128 -7e-05 0 0 0.99475 -1.24612 -0 -0 -1.00858 -0.37819 0 0 0 0 0 -0.07859 0 0 0 0.24773 0 0.83697 -0.14366 0.31997 0.71348
GLU_557 -4.32859 0.53058 6.54835 -0.30634 0.06701 0.38042 2.39234 -2.50143 -0.01421 -0.11815 -3.47088 -0.252 0 0 0 -0.26502 0 -0.11584 0.03796 0 2.76887 -0.09257 0 -2.7348 -0.13714 0.28394 -1.3275
ALA_558 -5.33285 0.89621 1.88203 -0.02509 0 0 1.33434 -1.84853 -0 -0 0.47278 -0.21988 0 0 0 0 0 -0.05701 0 0 0 -0.08796 0 1.8394 -0.65173 0.28168 -1.51662
LYS_559 -7.41036 0.54925 6.46655 -0.31843 0.078 0.18189 2.57001 -2.74994 -0.014 -0.10615 -2.22247 -0.28418 0 0 -0.52093 0 0 0.08095 0.12253 1.77166 0 -0.08814 0 -1.5107 -0.66542 0.60578 -3.46408
ILE_560 -9.43328 1.65575 2.52486 -0.51852 0.52815 0.1279 2.78914 -2.61201 -0.00529 -0.01688 -2.66339 -0.22291 0 0 0 0 0 -0.03426 0.13741 0.25423 0 -0.50278 0 0.73287 -0.24653 0.89111 -6.61442
ILE_561 -9.61533 1.41889 2.64733 -0.63567 0.46258 0.1329 2.6977 -2.62494 -0.01153 -0.03662 -2.5766 0.12307 0 0 0 0 0 -0.01143 0.00872 1.11755 0 -0.68061 0 0.73287 -0.2204 0.78919 -6.28232
LEU_562 -8.48254 0.53343 2.68394 -0.593 0.1735 0.15812 2.78491 -2.45001 -0.01359 -0.08461 -3.05877 0.27573 0 0 0 0 0 -0.03787 0.01137 0.67937 0 -0.31816 0 0.18072 -0.1598 0.53596 -7.1813
THR_563 -7.54153 0.98172 4.03917 -0.17895 0.0955 0.06277 3.22498 -2.73998 -0.02833 -0.19386 -3.79276 -0.86967 0 0 -0.16976 -0.20928 0 -0.06542 0.05657 0.41253 0 -0.5397 2.33083 -1.0874 0.36728 0.37061 -5.47467
THR_564 -7.56825 0.94256 5.02357 -0.2027 0.10884 0.07264 3.9963 -3.01165 -0 -0 -3.2119 -1.01153 0 0 -0.81168 0 0 0.17621 0.06563 1.14975 0 -0.76259 2.30201 -1.0874 0.27527 0.57797 -2.97695
TYR_565 -10.8451 1.10131 3.50483 -0.69069 0.05345 0.34303 2.36946 -2.75147 -0 -0 -2.22851 -0.2156 0 0 -0.49727 0 0 0.05 0.00694 0 2.32973 0.03291 0.01787 1.2797 -0.21948 0.70407 -5.65482
GLU_566 -4.02686 0.37791 4.0578 -0.2239 0.04999 0.3402 1.75424 -2.05556 -0.0451 -0.35354 -2.02742 -0.64534 0 0 0 0 0 -0.04761 0.1579 0 3.04208 -0.34182 0 -2.7348 -0.4698 0.53801 -2.65361
THR_567 -6.63737 0.59325 6.26593 -0.11969 0.07708 0.06184 3.52742 -3.21381 -0.00851 -0.08951 -1.19471 -1.56287 0 0 0 -0.20928 0 0.38481 0.02568 0.26324 0 -0.19819 2.2841 -1.0874 -0.41177 0.76136 -0.4884
LEU_568 -8.58268 1.30616 2.4214 -0.51171 0.2705 0.12799 1.83393 -2.6154 -0 -0 -0.54099 0.17576 0 0 0 0 0 0.14703 0.06746 0.29367 0 -0.27704 0 0.18072 -0.24902 1.08294 -4.86928
ARG_569 -6.23602 0.56525 4.90398 -0.73261 0.10512 0.46481 1.72638 -2.52462 -0.02427 -0.2479 -0.49784 0.50657 0 0 0 0 0 0.00586 0.03124 2.09023 0 -0.02917 0 -1.2888 0.11119 0.80068 -0.26991
ASP_570 -4.03317 0.18221 6.00998 -0.22727 0.00156 0.74279 2.83034 -2.50124 -0 -0 -4.69637 0.01913 0 0 0 -1.30872 0 -0.07077 0.01448 0 3.30524 0.05262 0 -2.3716 0.08536 0.44832 -1.51713
GLN_571 -6.67243 0.24928 7.08851 -0.64558 0.08769 0.70467 2.68023 -3.16399 -0.05965 -0.23389 -3.51497 -0.80372 0 0 0 -0.52237 0 0.08653 0.03566 0 2.56217 -0.04372 0 -0.18838 -0.0371 0.3417 -2.04936
GLU_572 -5.9673 0.54896 6.54694 -0.34847 0.11459 0.42779 3.38721 -3.23355 -0.03631 -0.22988 -2.68864 -0.64602 0 0 0 0 0 0.04748 0.03527 0 2.97033 -0.10409 0 -2.7348 0.15204 0.55868 -1.19979
PHE_573 -3.94664 0.31828 3.64407 -1.00486 0.08012 0.35111 1.4316 -1.87546 -0 -0 -1.14381 -0.02468 0 0 0 0 0 0.01525 0.0494 0 1.73723 -0.54168 0 1.0402 0.1305 0.5826 0.84322
SER_574 -4.18699 0.3735 4.22846 -0.02376 0 0.02186 1.48959 -2.02361 -0.01237 -0.13062 -0.59223 -0.2643 0 0 0 0 0 -0.02531 0.02083 0.4577 0 0.31966 0.61592 -0.77834 0.18946 0.35661 0.03605
LEU_575 -7.58956 0.2936 3.18113 -0.45394 0.15538 0.11059 2.22606 -2.5189 -0.0127 -0.0649 -1.83836 0.16661 0 0 -0.67342 0 0 0.00229 0.05435 0.33267 0 -0.28813 0 0.18072 -0.11406 0.36223 -6.48836
ALA_576 -5.43758 0.88287 3.50677 -0.02222 0 0 2.48174 -2.62088 -0.01519 -0.09994 -2.32592 -0.35179 0 0 0 0 0 -0.02241 0 0 0 -0.04666 0 1.8394 -0.25028 0.41843 -2.06365
ARG_577 -5.07595 0.2055 4.40123 -0.57806 0.11214 0.34958 1.76669 -1.95303 -0.01808 -0.08633 -1.59949 0.35618 0 0 0 0 0 -0.01452 0.08827 2.51128 0 -0.0688 0 -1.2888 -0.21556 0.42756 -0.68018
GLN_578 -7.97686 1.07199 6.50951 -0.34644 0.0533 0.19881 2.36155 -3.14677 -0.01654 -0.11867 -1.59993 -0.10965 0 0 0 0 0 -0.10127 0.04788 0 2.73398 0.12245 0 -0.18838 -0.22401 1.08347 0.35442
PRO_579 -2.27056 0.43236 1.40644 -0.17586 0.05012 0.12439 0.49243 -0.60488 -0 -0 -0.38341 0.01332 0 0 0 0 0 0.02024 0.00732 0.17919 0 -0.7914 0 -2.4119 0.23598 1.05831 -2.6179
TRP_580 -12.1141 2.03136 4.60753 -0.86893 0.01772 0.38188 3.00828 -3.45961 -0.00058 -0.01015 -2.94042 -0.0166 0 0 -0.67342 0 0 0.0682 0.18068 0 1.62383 -0.13268 0 1.6906 0.03346 0.79655 -5.77638
SER_581 -5.11745 0.31046 4.66783 -0.02146 0 0.05034 2.64774 -2.22022 -0.03416 -0.28491 -1.06521 -0.81444 0 0 0 0 0 0.09114 0.01579 0.4055 0 0.24085 0.61677 -0.77834 0.78806 0.85386 0.35213
ILE_582 -7.23253 0.86979 1.8623 -0.52499 0.26105 0.14975 1.9574 -1.86967 -0.00477 -0.01796 -0.83359 0.00751 0 0 -0.79209 0 0 0.136 0.65917 3.11013 0 -0.77431 0 0.73287 0.8215 0.54861 -0.93381
MET_583 -9.23237 1.20146 2.66436 -0.34874 0.11901 0.13752 2.66558 -2.11529 -0.02879 -0.10023 -3.21694 -0.04961 0 0 0 0 0 -0.05923 0.05628 2.00639 0 0.25678 0 0.60916 -0.07231 0.57973 -4.92723
VAL_584 -6.9341 0.51249 2.11573 -0.27859 0.21192 0.06416 2.4662 -2.10682 -0.00477 -0.01796 -2.51785 -0.33116 0 0 0 0 0 0.12269 0.04201 0.21407 0 -0.75798 0 1.9342 -0.00532 0.52452 -4.74658
CYS_585 -7.2979 0.79503 2.99828 -0.05168 0.00081 0.02012 2.63086 -2.02479 -0.0259 -0.09266 -3.33948 -0.52375 0 0 0 0 0 -0.02788 0.45013 0.87872 0 0.01044 0 3.6196 0.13936 0.51574 -1.32495
ASP_586 -5.94463 0.78075 7.63708 -0.10737 0.00518 0.31067 3.80329 -3.36844 -0.00065 -0.01017 -7.0574 -1.11128 0 0 -1.35045 -0.4222 0 0.05653 0.00343 0 2.42847 -0.3156 0 -2.3716 0.20081 0.55679 -6.27678
GLU_587 -7.60082 1.03336 8.59003 -0.40458 0.07795 0.74462 2.94306 -3.60011 -0.06086 -0.2222 -4.11035 -0.99977 0 0 -0.85319 -0.74325 0 0.68545 0.01045 0 3.43011 -0.22038 0 -2.7348 0.60405 0.89126 -2.53996
ALA_588 -6.54274 1.46465 3.89136 -0.02741 0.00319 0 2.34099 -2.96498 -0.01145 -0.04442 -1.74636 -0.44841 0 0 0 0 0 0.31492 0 0 0 -0.04286 0 1.8394 0.71385 0.76259 -0.49766
GLN_589 -6.36155 0.92487 6.81707 -0.71716 0.26296 1.05354 2.45574 -3.02651 -0.04899 -0.3727 -2.51063 -2.14488 0 0 0 -0.74325 0 -0.04325 0.0354 0 3.24225 -0.11727 0 -0.18838 -0.25941 0.41492 -1.32724
LYS_590 -5.08466 0.91895 3.41581 -0.74551 0.26035 0.61357 1.40023 -1.5856 -0.01307 -0.0967 -0.73979 -0.31155 0 0 0 0 0 -0.10074 0.01255 3.39819 0 -0.02579 0 -1.5107 -0.55073 0.41335 -0.33184
ILE_591 -8.22995 1.063 2.28113 -0.56597 0.25695 0.19122 2.29374 -2.32649 -0 -0 -1.82797 -0.23172 0 0 -0.54264 0 0 -0.01927 0.0223 0.42234 0 0.16377 0 0.73287 -0.2568 0.42176 -6.15173
LYS_592 -6.97157 0.61528 8.33564 -0.46818 0.11172 0.25085 3.57771 -3.28073 -0.04395 -0.22607 -2.81764 0.26723 0 0 0 -0.46745 0 -0.02011 0.13044 1.69056 0 -0.0405 0 -1.5107 -0.23142 0.61527 -0.4836
ASN_593 -4.8472 0.86572 4.29007 -0.31039 0.12942 0.54059 2.57292 -2.27109 -0.01608 -0.10245 -2.30847 -0.82173 0 0 -0.7465 0 0 -0.03851 0.04589 0 1.91969 -0.23922 0 -0.93687 -0.46672 1.12676 -1.61417
PRO_594 -4.0048 0.74528 1.776 -0.08709 0.00012 0.05448 0.87085 -0.83108 -0 -0 0.47043 0.67652 0 0 0 0 0 -0.08298 0.01242 0.59005 0 -0.42918 0 -2.4119 -0.40272 0.98622 -2.06737
ALA_595 -2.08987 0.30365 1.6921 -0.02453 5e-05 0 1.03675 -1.04921 -0 -0 -0.41313 -0.3571 0 0 -0.7465 0 0 0.26615 0 0 0 -0.22558 0 1.8394 -0.51559 0.51023 0.22682
ALA_596 -4.01945 0.2251 3.76185 -0.02537 0 0 2.69102 -2.13912 -0.03929 -0.2658 -1.49704 -0.20157 0 0 0 0 0 -0.00114 0 0 0 -0.13275 0 1.8394 -0.73807 0.55653 0.01431
LEU_597 -3.71267 0.11669 2.96262 -0.49111 0.21353 0.12126 1.51358 -1.53179 -0 -0 -0.70877 0.22295 0 0 0 0 0 -0.02983 0.01693 0.28141 0 -0.31307 0 0.18072 -0.65004 0.36016 -1.44744
ILE_598 -7.03268 0.66566 3.06956 -0.66381 0.52272 0.14533 1.58285 -2.37438 -0 -0 -0.49993 0.26347 0 0 0 0 0 -0.05759 0.01835 0.60483 0 -0.4669 0 0.73287 -0.19237 0.30213 -3.37991
THR_599 -7.86985 0.79138 6.26863 -0.19812 0.1509 0.07355 3.15677 -3.52807 -0.04268 -0.36563 -2.29912 -0.52083 0 0 0 0 0 0.0336 0.02737 0.06044 0 0.0028 2.33899 -1.0874 0.07034 0.54098 -2.39594
HIS_600 -5.4436 0.34157 5.92516 -0.75663 0.03019 0.79139 2.84527 -3.10401 -0 -0 -2.63286 -0.30239 0 0 0 0 0 -0.01103 0.00033 0 1.5682 -0.21175 0 -0.45461 0.14325 0.45356 -0.81794
ALA_601 -6.12292 0.51116 3.91077 -0.02354 0 0 2.01541 -2.88618 -0 -0 -1.47357 -0.38546 0 0 0 0 0 0.15477 0 0 0 -0.39429 0 1.8394 -0.21288 0.33791 -2.72943
ALA_602 -6.2152 0.70103 2.51005 -0.0199 0 0 2.34951 -2.4821 -0.01949 -0.13379 -1.56117 -0.3394 0 0 0 0 0 -0.03296 0 0 0 0.0662 0 1.8394 -0.22094 0.33931 -3.21945
ASN_603 -5.17584 0.34438 5.03085 -0.17508 0.01137 0.26538 2.18714 -2.66801 -0.0005 -0.00193 -1.57726 -0.34889 0 0 0 0 0 -0.06281 0.03774 0 1.59037 0.21219 0 -0.93687 0.04028 0.42732 -0.80017
ALA_604 -4.15109 0.26401 3.02633 -0.02609 0.00127 0 2.0473 -2.17362 -0 -0 -2.84395 -0.39135 0 0 -0.54827 0 0 0.00997 0 0 0 -0.0982 0 1.8394 -0.3496 0.56298 -2.8309
VAL_605 -7.41387 1.41264 2.63253 -0.27831 0.16194 0.05837 2.61696 -2.54928 -0.03955 -0.29761 -2.03932 0.09239 0 0 0 0 0 0.09609 0.01181 0.0492 0 -0.39675 0 1.9342 -0.5729 0.55151 -3.96995
GLN_606 -3.2617 0.05094 3.63476 -0.69583 0.13193 0.77492 1.7323 -1.79494 -0 -0 -2.0364 -0.70236 0 0 -0.54827 0 0 0.06696 0.09086 0 2.33908 0.07891 0 -0.18838 0.06254 0.49778 0.23309
ALA_607 -4.73421 0.52431 2.65295 -0.02196 0 0 1.44141 -2.03928 -0.06169 -0.26025 -1.92268 -0.21944 0 0 0 0 0 -0.01558 0 0 0 0.00431 0 1.8394 0.20168 0.37417 -2.23686
ARG_608 -5.5124 0.14822 5.64638 -0.69691 0.08356 0.43355 2.88275 -2.53986 -0.02452 -0.25101 -2.45673 0.19453 0 0 0 0 0 -0.02126 0.20379 1.55819 0 -0.10896 0 -1.2888 -0.24157 0.54061 -1.45042
PHE_609 -12.0814 3.30303 3.22767 -0.90365 0.103 0.13788 2.41483 -3.34079 -0 -0 -2.7075 -0.61917 0 0 0 0 0 -0.02062 0.13865 0 2.41383 -0.08608 0 1.0402 -0.14586 0.94642 -6.17954
LYS_610 -9.28703 1.16032 7.61137 -0.49621 0.11287 0.43351 4.20869 -3.728 -0.04321 -0.10314 -4.40038 0.06381 0 0 0 0 0 -0.00431 0.39364 2.7394 0 0.09947 0 -1.5107 -0.06597 0.89342 -1.92244
VAL_611 -8.50854 1.69852 1.6056 -0.29259 0.35638 0.06413 2.41009 -2.38837 -0.0006 -0.00191 -3.04723 -0.25706 0 0 0 0 0 0.15275 0.04373 0.29826 0 -0.782 0 1.9342 -0.26376 0.70514 -6.27325
ALA_612 -5.93153 0.84108 1.79544 -0.02562 0.00102 0 2.54538 -2.13245 -0.00338 -0.01309 -2.51684 -0.41507 0 0 0 0 0 0.07404 0 0 0 0.61972 0 1.8394 0.146 0.76382 -2.41209
CYS_613 -6.97503 0.54123 4.45763 -0.05707 0.00248 0.01931 2.78534 -2.53303 -0.02247 -0.22448 -2.83948 -0.76333 0 0 0 0 0 0.01575 0.01547 0.60625 0 0.12203 0 3.6196 0.66213 0.50263 -0.06503
THR_614 -6.44279 0.43637 4.27053 -0.1794 0.07693 0.06405 2.82122 -2.70897 -0.0237 -0.14325 -3.04483 -0.88946 0 0 -0.85024 0 0 0.14548 0.00727 0.9642 0 -0.80792 2.3285 -1.0874 0.33291 0.54034 -4.19015
GLY_615 -3.3031 0.60814 2.3061 -0.00011 0 0 0.84856 -1.42051 -0 -0 -1.17428 -0.32225 0 0 -0.00386 0 0 -0.01761 0 0 0 0.67497 0 0.83697 1.46545 0.71638 1.21484
THR_616 -4.53288 0.99308 3.02426 -0.19192 0.21479 0.08092 1.71722 -1.83543 -0 -0 -1.82553 -0.40327 0 0 -0.84638 0 0 -0.01264 9e-05 0.2537 0 0.29338 2.26393 -1.0874 1.75529 1.03814 0.89933
PRO_617 -4.89349 0.97381 1.18465 -0.18628 0.07941 0.13364 0.68567 -0.91304 -0 -0 -0.25933 -0.03347 0 0 0 0 0 0.12044 0.01485 0.1541 0 -0.73378 0 -2.4119 0.5986 1.17347 -4.31265
VAL_618 -8.20479 2.10123 1.77499 -0.28397 0.39368 0.07405 1.55812 -2.45022 -0 -0 -1.12856 -0.24046 0 0 0 0 0 0.04757 0.11474 0.00275 0 1.35845 0 1.9342 5.81894 1.26947 4.14019
GLU_619 -6.37503 0.50792 6.80442 -0.19508 0.01093 0.23602 2.6209 -2.8229 -0.04845 -0.2545 -3.95708 -0.54205 0 0 -0.72817 -0.9208 0 0.15994 0.66516 0 3.31555 -0.07752 0 -2.7348 5.65994 1.10997 2.43437
ASN_620 -4.44577 0.22584 4.17583 -0.29007 0.06236 0.51479 2.13879 -2.04071 -0.02326 -0.17197 -1.13087 -1.0739 0 0 -1.17513 0 0 0.11347 7e-05 0 1.79593 -0.42891 0 -0.93687 0.70103 0.66229 -1.32708
THR_621 -6.79501 1.12259 6.43382 -0.22413 0.19213 0.10168 3.76526 -3.38382 -0.06672 -0.35055 -3.38075 -1.18673 0 0 -1.10259 -0.5988 0 -0.00706 0.17589 0.35927 0 0.08167 2.35092 -1.0874 0.62302 0.68921 -2.2881
LEU_622 -9.74988 1.59081 2.85395 -0.71968 0.44366 0.3376 2.68352 -2.57922 -0 -0 -2.48173 -0.02127 0 0 -0.8406 0 0 -0.08861 0.02191 1.31646 0 -0.17331 0 0.18072 -0.05612 0.72935 -6.55243
VAL_623 -6.29737 0.68222 3.8076 -0.32548 0.3185 0.07599 2.45595 -2.50855 -0.02135 -0.15133 -1.77927 -0.39553 0 0 -0.67016 0 0 -0.10487 0.02442 0.72023 0 0.21196 0 1.9342 -0.1677 0.60731 -1.58325
ASP_624 -8.47747 1.03097 10.767 -0.10574 0.00246 0.31212 5.4334 -4.70218 -0.02373 -0.15153 -7.03519 -0.43343 0 0 -1.85544 0 0 -0.01265 0.17601 0 1.69553 0.14307 0 -2.3716 -0.12103 0.62179 -5.10763
LEU_625 -8.66769 1.21033 3.44279 -0.4588 0.18887 0.114 2.50797 -2.83491 -0.0134 -0.05008 -2.09711 0.14187 0 0 0 0 0 -0.04015 0.38321 0.43703 0 -0.22878 0 0.18072 -0.08575 0.93947 -4.93041
TRP_626 -12.6698 1.69788 3.04111 -0.86648 0.08769 0.34083 3.06953 -3.2469 -0 -0 -1.59018 -0.45382 0 0 0 0 0 -0.00278 0.06104 0 2.18298 0.04125 0 1.6906 -0.19096 0.87638 -5.93164
SER_627 -6.06516 0.41582 6.80141 -0.03474 0 0.07675 3.21267 -3.15703 -0.02419 -0.21628 -3.74736 -0.49987 0 0 -0.54264 0 0 -0.01694 0.03146 0.75476 0 0.32791 0.99757 -0.77834 -0.07213 0.73953 -1.79682
LEU_628 -8.55372 1.06067 3.37781 -0.48239 0.19702 0.10771 2.7835 -2.88598 -0 -0 -1.79694 0.25193 0 0 0 0 0 0.05597 0.11229 0.37503 0 -0.25933 0 0.18072 -0.06371 0.63627 -4.90315
PHE_629 -10.9547 1.56125 3.45301 -0.61132 0.0649 0.26552 2.7051 -3.14868 -0 -0 -2.54708 -0.05315 0 0 0 0 0 -0.00134 0.09701 0 2.38665 0.07057 0 1.0402 -0.21903 0.51444 -5.3767
ASP_630 -6.1352 0.51081 6.34594 -0.20201 0.00297 0.65681 2.72269 -3.11129 -0.00964 -0.08996 -1.38864 -0.10932 0 0 0 0 0 0.1213 0.0717 0 3.31219 0.18885 0 -2.3716 -0.08625 0.38182 0.81116
PHE_631 -10.8883 1.41057 3.85621 -1.01513 0.09254 0.3632 2.04584 -2.97169 -0 -0 -1.67417 -0.04775 0 0 0 0 0 0.01113 0.23051 0 1.7297 -0.50592 0 1.0402 0.07687 0.41621 -5.82997
ALA_632 -6.64751 0.71797 3.59465 -0.01899 0 0 1.58884 -2.84909 -0 -0 -0.48681 -0.31267 0 0 0 0 0 0.00821 0 0 0 0.23248 0 1.8394 0.39476 0.43831 -1.50044
GLN_633 -7.51447 0.70029 7.2958 -0.808 0.21194 0.64195 3.70271 -3.5565 -0.0431 -0.3347 -3.96661 -1.28212 0 0 -1.74456 0 0 0.00253 0.34924 0 4.33869 -0.0231 0 -0.18838 0.6869 0.95874 -0.57276
PRO_634 -4.33447 0.52572 3.10837 -0.07334 0 0.04505 1.36721 -1.30168 -0.00432 -0.01985 0.32409 0.58687 0 0 0 0 0 -0.17757 0.01936 0.42967 0 -0.52841 0 -2.4119 0.20221 1.11502 -1.12797
GLY_635 -1.79425 0.17955 2.0583 -6e-05 0 0 0.84287 -1.01041 -0 -0 -0.73083 -0.39038 0 0 -1.17235 0 0 -0.12899 0 0 0 0.31014 0 0.83697 -0.22465 0.42781 -0.79629
LEU_636 -5.92522 0.72774 1.53051 -0.65156 0.30707 0.29046 1.3132 -1.41244 -0.00072 -0.01299 -0.79026 -0.13525 0 0 0 0 0 0.2791 0.1098 1.64524 0 -0.20125 0 0.18072 -0.04037 0.50371 -2.28252
LEU_637 -6.92373 1.30349 1.32167 -0.76219 0.2492 0.28281 1.07405 -1.6763 -0.03086 -0.16453 0.42367 0.10805 0 0 0 0 0 0.00064 0.57648 1.12952 0 -0.05512 0 0.18072 -0.02948 0.97709 -2.01482
GLY_638 -2.1706 0.53942 1.9002 -0.00024 0 0 1.24066 -1.12726 -0 -0 -0.56215 -0.1531 0 0 0 0 0 -0.06686 0 0 0 -1.19961 0 0.83697 0.0874 0.75309 0.07792
ALA_639 -3.93546 0.47553 3.71543 -0.02516 0.00024 0 2.58406 -2.09105 -0 -0 -2.27584 -0.24921 0 0 -0.62271 0 0 -0.04657 0 0 0 -0.11499 0 1.8394 -0.34349 0.44049 -0.64934
LEU_640 -5.09022 0.40132 2.06952 -0.69885 0.32439 0.1916 1.66889 -1.69872 -0 -0 -1.20257 0.2658 0 0 0 0 0 0.039 0.11136 2.95684 0 -0.29644 0 0.18072 -0.6613 0.41665 -1.02201
ASN_641 -3.27989 0.27676 3.49663 -0.18437 0.03108 0.27542 1.37814 -1.789 -0 -0 -0.56126 -0.30999 0 0 0 0 0 -0.04642 0.01372 0 1.43183 0.19784 0 -0.93687 -0.21568 0.27102 0.04898
GLU_642 -4.96396 0.32454 5.65078 -0.17938 0.01896 0.24721 3.256 -2.73122 -0.00051 -0.00822 -3.33241 -0.53339 0 0 -0.62271 0 0 0.07278 0.15133 0 3.4203 -0.25725 0 -2.7348 -0.22653 0.48384 -1.96463
PHE_643 -10.9185 1.719 4.54927 -0.72941 0.12428 0.36816 3.60405 -3.55618 -0.02269 -0.13293 -3.22376 0.03346 0 0 0 0 0 0.08601 0.06271 0 2.42687 0.06071 0 1.0402 -0.25358 0.83963 -3.9227
GLY_644 -4.34992 0.39848 4.92296 -5e-05 0 0 2.51629 -2.4732 -0 -0 -2.74442 -0.4344 0 0 0 0 0 -0.1259 0 0 0 0.08565 0 0.83697 0.647 0.63486 -0.08568
LYS_645 -3.81905 0.11509 4.20499 -0.3062 0.03121 0.14184 1.23594 -1.85314 -0 -0 -0.80387 0.023 0 0 0 0 0 -0.00908 0.0101 1.79478 0 -0.03444 0 -1.5107 0.52014 0.47807 0.21867
GLN_646 -5.58713 0.27761 5.35403 -0.61917 0.05759 0.67796 2.2865 -2.48052 -0.00051 -0.00822 -2.14343 -0.45421 0 0 0 -0.22804 0 -0.05308 0.04199 0 2.55084 -0.18987 0 -0.18838 -0.14604 0.61344 -0.23863
TYR_647 -10.1825 0.74979 3.86594 -0.59834 0.06055 0.30686 2.69875 -2.78484 -0.04877 -0.4007 -2.03318 -0.1437 0 0 0 0 0 0.39888 0.13733 0 2.42244 -0.28878 0.01409 1.2797 0.46963 0.67826 -3.39862
VAL_648 -8.11113 0.8883 4.46946 -0.28845 0.21132 0.06258 2.47691 -2.85675 -0 -0 -1.43819 0.10926 0 0 0 0 0 -0.03221 0.06125 0.00616 0 -0.35823 0 1.9342 0.62118 0.68803 -1.55632
ARG_649 -5.09067 0.71821 5.67461 -0.45514 0.08253 0.22969 2.19049 -2.54297 -0.02356 -0.14781 -1.63158 0.38925 0 0 0 0 0 0.02758 0.18165 2.18371 0 0.04292 0 -1.2888 5.86623 1.55684 7.9632
PRO_650 -6.46885 0.96498 5.72754 -0.07667 0 0.04737 1.65738 -2.37271 -0 -0 -1.55525 0.71387 0 0 0 0 0 -0.00621 0.02372 0.49973 0 0.48524 0 -2.4119 5.54494 2.01475 4.78793
ILE_651 -8.3694 1.11665 3.35885 -0.5085 0.37351 0.10425 1.98617 -2.34262 -0 -0 -0.93018 -0.03093 0 0 0 0 0 -0.03783 0.07397 0.5843 0 -0.49824 0 0.73287 -0.11591 1.16709 -3.33595
GLU_652 -6.37551 0.15894 6.73402 -0.22356 0.04839 0.34793 3.52866 -3.02105 -0.05678 -0.3843 -4.74778 -0.63144 0 0 -1.28096 -0.5988 0 -0.0423 0.0671 0 3.15278 -0.35356 0 -2.7348 -0.28241 0.61947 -6.07593
ASN_653 -4.14074 0.34207 3.86691 -0.1897 0.02758 0.29387 1.30408 -1.83511 -0 -0 -1.60374 -0.18281 0 0 0 0 0 0.01628 0.00938 0 1.65023 0.22025 0 -0.93687 -0.1248 0.93418 -0.34897
GLU_654 -4.08872 0.36388 5.66337 -0.16908 0.02042 0.2294 1.94072 -2.27985 -0.00627 -0.04398 -2.12521 -0.46141 0 0 0 -0.80953 0 0.05043 0.02805 0 2.47167 0.38812 0 -2.7348 0.62296 1.00777 0.06795
ASP_655 -4.01398 0.36336 5.36008 -0.1538 0.033 0.52397 2.69685 -2.31367 -0.01232 -0.13369 -4.12433 -3.24553 0 0 -0.46347 0 0 0.26561 0.14995 0 4.03883 0.19585 0 -2.3716 1.25119 0.92351 -1.03018
GLY_656 -2.45098 0.3991 3.88509 -4e-05 0 0 1.96962 -1.70251 -0 -0 -1.77698 -0.3474 0 0 -0.46347 0 0 -0.0293 0 0 0 -0.2037 0 0.83697 1.6927 0.88985 2.69895
ARG_657 -3.62 0.16942 5.21215 -0.60414 0.06856 0.39722 1.63304 -2.2415 -0.03472 -0.29944 -3.28127 0.50283 0 0 0 -0.80953 0 0.06815 0.04679 1.53459 0 -0.0864 0 -1.2888 0.61788 0.64504 -1.37013
ASP_658 -8.49151 1.13314 10.884 -0.14443 0.03257 0.49065 3.26195 -4.66282 -0.01134 -0.17524 -2.80354 -1.11687 0 0 0 0 0 0.58068 0.73958 0 2.19227 -0.34138 0 -2.3716 -0.39387 2.15467 0.95692
THR_659 -6.06849 0.36019 6.48698 -0.19907 0.10485 0.07335 3.22444 -3.00752 -0 -0 -3.41008 -0.24878 0 0 0 0 0 0.07965 0.00508 0.11399 0 -0.00752 2.32923 -1.0874 -0.11313 2.09683 0.73259
GLU_660 -4.41723 0.25936 5.33718 -0.21225 0.02768 0.28933 2.14413 -2.47753 -0.04876 -0.37384 -1.15618 -0.57406 0 0 0 0 0 0.2079 0.01389 0 3.00318 -0.24087 0 -2.7348 -0.26305 0.57189 -0.64403
ARG_661 -8.69018 0.45516 8.19979 -0.64179 0.13539 0.34362 4.23082 -3.8379 -0.01554 -0.13395 -3.65201 0.35597 0 0 0 -0.22804 0 0.12511 0.30896 2.60214 0 -0.1103 0 -1.2888 -0.51414 0.62565 -1.73002
LEU_662 -10.0731 1.59367 5.89441 -0.525 0.3148 0.13344 3.3061 -3.63294 -0 -0 -2.70028 0.25133 0 0 0 0 0 0.14756 0.23842 0.29211 0 -0.28586 0 0.18072 -0.41207 0.90924 -4.36746
GLU_663 -4.97652 0.22602 6.0489 -0.2038 0.02331 0.27427 2.37985 -2.81874 -0.01933 -0.15993 -2.12793 -0.57473 0 0 0 0 0 0.12902 0.00356 0 3.01464 -0.19607 0 -2.7348 -0.43129 0.72157 -1.42202
SER_664 -4.65045 0.38343 5.10067 -0.02358 0 0.02206 2.61016 -2.59205 -0.00993 -0.1328 -1.57519 -0.3495 0 0 0 0 0 -0.00597 0.00826 0.49352 0 0.29611 0.60038 -0.77834 -0.2852 0.27871 -0.60969
LEU_665 -10.0459 1.38819 4.08139 -0.70254 0.27255 0.24531 3.872 -3.26963 -0.0067 -0.03453 -2.67742 0.14972 0 0 0 0 0 -0.01178 0.07205 0.79912 0 -0.19371 0 0.18072 0.00256 0.32769 -5.55093
ARG_666 -8.41421 0.57346 9.41236 -0.76379 0.10319 0.50298 3.48852 -4.19931 -0.01687 -0.14027 -4.00432 0.30798 0 0 0 0 0 0.11134 0.02922 1.44877 0 -0.13544 0 -1.2888 -0.19636 0.53262 -2.64892
ALA_667 -3.26965 0.25968 3.41303 -0.02302 0 0 1.53614 -1.84629 -0 -0 -0.87974 -0.3787 0 0 0 0 0 -0.02424 0 0 0 -0.37521 0 1.8394 -0.57843 0.40231 0.07527
LEU_668 -5.46573 0.36424 3.17864 -0.46256 0.14153 0.10845 1.84337 -1.99479 -0.00072 -0.01299 -1.02102 0.20473 0 0 0 0 0 -0.0032 0.04376 0.39591 0 -0.24854 0 0.18072 -0.38099 0.36557 -2.76361
ILE_669 -9.21798 1.45241 2.32107 -0.45805 0.26585 0.07725 2.92412 -2.42 -0 -0 -2.17796 0.24311 0 0 0 0 0 0.08164 0.01104 1.28196 0 -0.41167 0 0.73287 0.0593 1.10494 -4.1301
GLU_670 -4.28358 1.03955 4.47131 -0.34463 0.07076 0.41723 2.46894 -2.09522 -0.01249 -0.12599 -1.61086 -0.616 0 0 0 0 0 -0.01536 0.00335 0 3.2135 -0.20316 0 -2.7348 5.83656 1.94256 7.42167
PRO_671 -4.37348 0.92761 2.98651 -0.08084 1e-05 0.04885 0.8588 -1.31675 -0 -0 -0.52168 0.57772 0 0 0 0 0 -0.18935 0.00273 0.42239 0 -0.62424 0 -2.4119 5.65917 1.44446 3.41002
GLN_672 -5.67595 0.62638 3.70939 -0.54701 0.08733 0.57331 1.95035 -2.1068 -0.00587 -0.07913 -2.42639 -0.73559 0 0 0 0 0 0.24461 0.30818 0 2.75013 -0.07112 0 -0.18838 0.28829 0.83658 -0.46168
THR_673 -5.95638 0.60099 4.02669 -0.21304 0.10128 0.09502 2.12114 -2.32545 -0.01177 -0.03964 -1.27223 -1.1371 0 0 0 0 0 -0.01669 0.09711 0.44457 0 0.13269 2.36733 -1.0874 0.42783 0.817 -0.82806
LEU_674 -6.37178 0.63704 3.22199 -0.64884 0.24803 0.21223 2.14007 -2.13551 -0 -0 -2.15311 0.17132 0 0 0 0 0 0.13934 0.05172 0.70914 0 -0.29818 0 0.18072 0.12739 0.55087 -3.21754
ARG_675 -5.32595 0.35725 4.74072 -0.71815 0.1582 0.43866 1.39899 -2.07826 -0.01177 -0.03964 -2.85069 0.16699 0 0 0 -0.79052 0 -0.01599 0.16058 2.61233 0 -0.12924 0 -1.2888 0.27121 0.44995 -2.49414
ARG_676 -6.33509 0.28659 5.98836 -0.87573 0.20501 0.45267 2.29939 -2.64569 -0.02119 -0.1576 -3.52443 0.41077 0 0 -0.59493 -0.72372 0 -0.00349 0.65828 2.75283 0 -0.10642 0 -1.2888 0.13942 0.55002 -2.53374
THR_677 -3.23482 0.36417 2.32243 -0.2018 0.12591 0.07294 1.52275 -1.39126 -0 -0 -0.87201 -0.84031 0 0 -0.16849 0 0 0.03062 0.27678 1.1835 0 -0.36857 2.30049 -1.0874 0.15128 0.55197 0.73818
LYS_678 -4.6474 0.51271 4.84264 -0.34369 0.03801 0.18296 2.86749 -2.42928 -0 -0 -5.86226 0.03307 0 0 0 0 0 0.02158 0.52118 2.22398 0 -0.17335 0 -1.5107 0.14149 0.54271 -3.03886
GLU_679 -4.29379 0.8511 4.43236 -0.29086 0.06902 0.32721 2.13923 -1.98674 -0.01411 -0.11598 -1.79908 -0.27189 0 0 -0.16849 -0.27323 0 0.00201 0.02976 0 2.72469 -0.04384 0 -2.7348 -0.34983 0.72169 -1.04558
GLU_680 -6.09675 0.55775 6.87418 -0.18355 0.01926 0.2407 2.55628 -3.00281 -0.03851 -0.27485 -1.72708 -0.64893 0 0 0 -0.83342 0 0.05353 0.00571 0 2.48806 0.05928 0 -2.7348 0.95499 0.97237 -0.7586
VAL_681 -6.88451 1.15295 3.08208 -0.31001 0.26223 0.06676 1.98088 -2.40041 -0 -0 -1.10287 0.20464 0 0 0 0 0 0.12891 0.00181 0.11176 0 -0.1186 0 1.9342 1.3452 0.91181 0.36684
ALA_682 -4.29304 0.39992 3.1421 -0.02136 0 0 1.97222 -1.9791 -0.02374 -0.18087 -1.19081 -0.33745 0 0 0 0 0 -0.02958 0 0 0 0.56079 0 1.8394 0.71913 0.46598 1.04358
ARG_683 -6.54454 0.66552 8.82607 -0.81388 0.23227 0.58008 3.65061 -3.60594 -0.0244 -0.15888 -4.368 0.19317 0 0 0 -1.67421 0 0.06667 0.14071 2.37145 0 -0.20621 0 -1.2888 0.58887 0.52581 -0.84363
ASP_684 -3.86888 0.16954 5.72189 -0.12116 0.03182 0.37902 2.07342 -2.33696 -0.00317 -0.03129 -4.17693 -0.08954 0 0 0 -1.40098 0 0.02351 0.00742 0 2.48543 -0.46829 0 -2.3716 -0.34179 0.71261 -3.60596
LEU_685 -5.58781 0.68895 3.71763 -0.46302 0.28131 0.07647 1.90409 -2.22933 -0.02216 -0.16342 -0.91094 0.37815 0 0 0 0 0 -0.00636 0.02881 0.37361 0 -0.12516 0 0.18072 -0.61603 1.01024 -1.48424
PRO_686 -3.41321 0.36043 2.22097 -0.06659 0 0.04107 0.59182 -0.93457 -0 -0 -0.23559 0.57459 0 0 0 0 0 -0.13543 0.07373 0.15975 0 -0.48573 0 -2.4119 -0.1247 1.30031 -2.48505
GLN_687 -7.97733 0.55166 6.08293 -0.37225 0.06642 0.23082 2.37807 -2.80194 -0.01402 -0.17247 -0.60451 -0.20576 0 0 -0.99331 -0.9067 0 -0.02332 0.04227 0 3.0497 0.06458 0 -0.18838 0.10439 0.83561 -0.85353
LYS_688 -3.224 0.27699 4.50327 -0.57821 0.25145 0.43916 1.21758 -1.9034 -0.00535 -0.05032 -2.79772 -0.16283 0 0 0 0 0 -0.03073 0.146 1.79614 0 0.16702 0 -1.5107 0.04365 0.39892 -1.02307
ILE_689 -4.73495 0.32613 2.43766 -0.63531 0.41679 0.1353 1.20512 -1.41847 -0.0072 -0.08184 -0.47882 0.25781 0 0 -0.99331 0 0 0.12473 0.02372 0.90735 0 -0.60812 0 0.73287 -0.13363 0.37885 -2.14531
GLU_690 -1.49308 0.19439 1.0393 -0.20431 0.02635 0.29557 0.03248 -0.63378 -0.01959 -0.08182 -0.07561 -0.53339 0 0 0 0 0 0.12292 0.00739 0 3.09754 0.15678 0 -2.7348 -0.20315 0.3645 -0.64233
VAL_691 -5.38048 1.22458 0.14921 -0.28205 0.33354 0.06503 1.07623 -1.27386 -0 -0 0.65252 -0.24849 0 0 0 0 0 0.09354 0.03344 0.27385 0 -0.74903 0 1.9342 -0.16051 0.65639 -1.6019
GLU_692 -1.69229 0.19707 1.41166 -0.22206 0.03468 0.3639 0.7092 -0.74206 -0.03944 -0.20105 -1.00518 -0.51571 0 0 0 0 0 0.21952 0.00494 0 2.88085 0.31951 0 -2.7348 0.11519 0.65118 -0.24489
SER_693 -3.79751 0.28798 3.37623 -0.03192 0.01461 0.02876 2.01508 -1.64511 -0.02046 -0.1208 -2.08424 -0.21762 0 0 0 -0.51979 0 0.06859 0.00659 0.28937 0 0.33792 0.66233 -0.77834 0.91413 0.45465 -0.75955
CYS_694 -5.21903 0.4228 3.55128 -0.05582 0.00462 0.02207 1.81651 -1.77524 -0 -0 -2.67491 -0.48473 0 0 -0.51981 0 0 0.07722 0.06324 0.37829 0 0.30582 0 3.6196 1.16065 0.58694 1.2795
LYS_695 -5.47674 0.32591 4.05031 -0.49879 0.11861 0.28224 1.79178 -1.95638 -0 -0 -1.65954 0.399 0 0 0 0 0 -0.01757 0.1625 2.81919 0 0.02058 0 -1.5107 0.29617 0.49189 -0.36155
GLN_696 -3.7896 0.26195 3.72075 -0.62777 0.11136 0.61444 1.46944 -1.80094 -0.00955 -0.04321 -1.41761 -0.61888 0 0 -0.51981 0 0 -0.05025 0.01184 0 2.93128 0.1313 0 -0.18838 -0.27336 0.55779 0.47079
LEU_697 -9.1438 1.25015 3.76037 -0.51616 0.31887 0.11236 2.08181 -2.75515 -0 -0 -2.37603 0.22921 0 0 0 0 0 0.01365 0.17144 1.61921 0 -0.30618 0 0.18072 -0.14781 0.87076 -4.63658
THR_698 -3.38359 0.26235 2.81491 -0.16865 0.08397 0.06114 1.12749 -1.39948 -0 -0 -0.81227 -0.25625 0 0 0 -0.2101 0 0.00809 0.01704 0.2166 0 -0.21864 2.27446 -1.0874 -0.08983 0.69249 -0.06767
LEU_699 -7.10784 0.74021 0.44126 -0.46872 0.17399 0.07912 0.53134 -1.31661 -0 -0 -0.53253 0.4214 0 0 0 0 0 -0.05342 0.01627 0.50018 0 0.10986 0 0.18072 -0.11227 0.38048 -6.01656
SER_700 -5.20504 0.21846 6.59168 -0.03076 0 0.07107 3.648 -2.82551 -0.01649 -0.11375 -3.75734 -0.46894 0 0 -2.24853 0 0 -0.00839 0.07248 0.13429 0 -0.4857 0.75916 -0.77834 -0.40695 0.43543 -4.41515
GLY_701 -2.48233 0.17151 3.00148 -4e-05 0 0 1.33711 -1.46786 -0 -0 -0.59345 -0.40206 0 0 0 0 0 -0.09081 0 0 0 0.48594 0 0.83697 -0.02201 0.27402 1.04848
VAL_702 -5.00028 0.31604 3.76784 -0.3036 0.21958 0.06974 1.60472 -2.00393 -0.01548 -0.15431 -0.82949 -0.15261 0 0 0 0 0 -0.07136 0.00938 0.06347 0 -0.35987 0 1.9342 0.21167 0.18026 -0.51404
GLN_703 -11.9562 1.32435 9.50264 -0.31263 0.04789 0.23246 4.89437 -4.70918 -0.00783 -0.10752 -5.04108 -0.32204 0 0 -2.79217 0 0 -0.03821 0.00168 0 2.93224 -0.08342 0 -0.18838 -0.13274 0.66685 -6.08897
LYS_704 -5.61603 0.25168 5.63347 -0.43413 0.07275 0.25817 2.47635 -2.67797 -0.01704 -0.09853 -2.87107 -0.21451 0 0 0 0 0 -0.00511 0.01023 2.16727 0 0.00668 0 -1.5107 -0.32262 0.75578 -2.13534
GLN_705 -4.24089 0.23947 5.11767 -0.26043 0.0467 0.20923 2.17181 -2.39532 -0.01573 -0.1562 -1.99306 -0.45951 0 0 0 0 0 0.0022 0.08766 0 2.73872 0.02318 0 -0.18838 -0.25833 0.33768 1.00645
LEU_706 -7.33164 0.47737 3.93698 -0.47865 0.14089 0.10377 2.64254 -2.61872 -0 -0 -2.93269 0.23415 0 0 0 0 0 -0.02727 0.06164 0.55268 0 -0.23264 0 0.18072 -0.11711 0.51781 -4.89016
TYR_707 -11.3366 1.67141 5.56312 -0.91665 0.08597 0.2708 3.92226 -3.88176 -0.00727 -0.03673 -3.17339 -0.28294 0 0 -0.28379 0 0 0.04979 0.01559 0 1.80543 -0.36604 0.35323 1.2797 0.087 1.01385 -4.16699
LEU_708 -5.05564 0.2408 4.39198 -0.62548 0.3474 0.22225 2.15135 -2.43632 -0 -0 -2.34718 -0.12777 0 0 0 0 0 -0.00231 0.07235 1.11307 0 -0.17859 0 0.18072 0.24709 0.8055 -1.00078
SER_709 -3.63655 0.1329 4.54172 -0.02694 0 0.06297 1.83462 -2.29419 -0.01704 -0.09853 -1.40803 -0.62069 0 0 0 0 0 -0.01352 3e-05 0.63262 0 0.34471 0.60415 -0.77834 0.26609 0.25952 -0.2145
SER_710 -5.86705 0.47535 5.57015 -0.0306 0 0.02145 2.88772 -2.92663 -0 -0 -3.20553 0.00663 0 0 0 0 0 -0.01498 0.03323 0.48426 0 0.31193 1.72361 -0.77834 0.1967 0.30568 -0.8064
VAL_711 -8.55875 1.28561 4.72238 -0.32197 0.24839 0.07293 3.01758 -3.34742 -0.01675 -0.15255 -2.75209 -0.16523 0 0 0 0 0 -0.06965 0.0006 0.0975 0 -0.31837 0 1.9342 -0.03023 0.61037 -3.74346
ALA_712 -4.66741 0.32524 4.76568 -0.02098 0 0 2.48644 -2.64822 -0.02133 -0.16799 -2.22948 -0.36638 0 0 0 0 0 0.01093 0 0 0 -0.27762 0 1.8394 -0.20858 0.58284 -0.59745
ASN_713 -5.20866 0.32984 5.83596 -0.17426 0.02609 0.25699 2.45635 -2.89655 -0.01416 -0.12821 -2.0287 -0.3062 0 0 0 0 0 -0.01697 0.00227 0 1.43503 0.45238 0 -0.93687 -0.06139 0.3088 -0.66824
TRP_714 -11.9817 1.43787 5.78503 -0.75757 0.19458 0.43572 3.33311 -3.93474 -0.01381 -0.13591 -2.94806 -0.38941 0 0 0 0 0 0.00139 0.1078 0 2.83628 -0.02449 0 1.6906 -0.03173 0.28321 -4.11185
GLN_715 -6.42485 0.37778 6.29796 -0.26536 0.05198 0.19956 3.14963 -3.20729 -0.01406 -0.13126 -3.63776 -0.46405 0 0 -0.979 0 0 -0.00355 0.04705 0 2.67345 -0.04792 0 -0.18838 -0.21859 0.31109 -2.47357
GLN_716 -4.53136 0.21891 4.85111 -0.26722 0.05379 0.21541 1.98998 -2.42161 -0.02408 -0.19409 -1.31649 -0.49712 0 0 0 0 0 0.03538 0.1174 0 2.73918 -0.13826 0 -0.18838 -0.24386 0.25886 0.65754
GLN_717 -5.03355 0.29388 5.70095 -0.2691 0.05893 0.21582 2.87405 -2.74312 -0.03258 -0.27212 -3.68133 -0.48042 0 0 0 0 0 -0.03545 0.09687 0 2.78723 0.06309 0 -0.18838 -0.10456 0.27278 -0.47701
GLN_718 -6.10348 0.42269 5.53835 -0.78755 0.10521 0.82817 2.7284 -2.56971 -0 -0 -2.5331 -0.89313 0 0 -0.5712 0 0 0.10432 0.03409 0 3.19339 -0.26153 0 -0.18838 -0.16079 0.33039 -0.78387
ALA_719 -3.15618 0.18302 2.71106 -0.02529 0.00045 0 1.0696 -1.67375 -0 -0 -1.26181 -0.37803 0 0 0 0 0 0.01747 0 0 0 -0.17864 0 1.8394 -0.60528 0.44252 -1.01548
LEU_720 -3.75947 0.32951 3.82692 -0.48742 0.24819 0.11539 1.44342 -1.87896 -0 -0 -0.27265 0.14488 0 0 0 0 0 0.01271 0.03384 0.6045 0 -0.1716 0 0.18072 -0.09484 0.43942 0.71454
ARG_721 -7.49807 0.47929 7.32745 -1.09943 0.31449 1.04833 3.24942 -3.04944 -0.00448 -0.01926 -4.38787 -0.31721 0 0 -0.5712 -1.20474 0 -0.10094 0.4485 2.23803 0 -0.14131 0 -1.2888 0.16789 0.70059 -3.70876
GLU_722 -1.81543 0.23544 2.1951 -0.29822 0.04981 0.36919 0.44487 -0.9743 -0.01878 -0.13621 0.57982 -0.31687 0 0 0 0 0 -0.02724 0.00023 0 2.79979 0.04311 0 -2.7348 -0.32565 0.5602 0.63004
GLY_723 -0.99198 0.04998 1.2378 -5e-05 0 0 0.18295 -0.56724 -0 -0 0.09069 -0.40207 0 0 0 0 0 -0.18791 0 0 0 -1.42643 0 0.83697 -0.72806 0.07614 -1.82921
MET_724 -4.72711 0.44178 3.57679 -0.30205 0.10743 0.01907 1.27921 -1.63048 -0.02296 -0.1715 -0.11179 0.00355 0 0 0 0 0 0.01973 0.00161 1.33825 0 0.00725 0 0.60916 -0.58711 0.18211 0.03295
GLN_725 -2.58801 0.26757 1.8897 -0.76537 0.3052 1.09844 0.44826 -1.04219 -0 -0 -0.01921 -2.36951 0 0 0 0 0 -0.05069 0.01866 0 3.30877 -0.15544 0 -0.18838 -0.32231 0.39294 0.22844
GLN_726 -3.76903 0.36026 3.25055 -0.29248 0.0468 0.27 1.28481 -1.39335 -0.01848 -0.15224 -0.8938 -0.95233 0 0 0 -1.20474 0 -0.10885 0.14993 0 3.0066 -0.15223 0 -0.18838 -0.4039 0.35266 -0.80821
ALA_727 -3.19621 0.39316 2.71323 -0.02391 0 0 1.78488 -1.6833 -0 -0 -0.97568 -0.20585 0 0 0 0 0 0.10323 0 0 0 -0.04603 0 1.8394 -0.30843 0.31983 0.71432
GLY_728 -2.39278 0.22071 2.78988 -5e-05 0 0 1.54173 -1.4132 -0 -0 -1.0629 -0.43259 0 0 0 0 0 -0.12536 0 0 0 0.44083 0 0.83697 -0.1035 0.26033 0.56008
THR_729 -3.64336 0.42276 3.08498 -0.12011 0.06136 0.05945 1.38127 -1.81296 -0 -0 -0.39915 -1.19461 0 0 0 0 0 0.20911 0.00742 0.14524 0 0.03991 2.27128 -1.0874 -0.10003 0.15146 -0.52337
GLY_730 -3.22884 0.21466 3.84875 -6e-05 0 0 2.20461 -2.00021 -0.00073 -0.013 -1.56201 -0.43448 0 0 0 0 0 -0.02654 0 0 0 0.36058 0 0.83697 0.38701 0.39742 0.98413
MET_731 -8.90082 0.67553 4.88429 -0.86045 0.15116 0.35802 2.41262 -2.92541 -0 -0 -1.87342 -0.48231 0 0 0 0 0 0.02493 0.56253 3.38011 0 -0.03956 0 0.60916 0.48979 0.51701 -1.01683
LEU_732 -6.35494 0.57339 4.36086 -0.47757 0.21591 0.11579 2.53752 -2.651 -0 -0 -2.14787 0.19277 0 0 0 0 0 0.15233 0.01304 0.30775 0 -0.28692 0 0.18072 -0.25018 0.47783 -3.04057
GLY_733 -4.00401 0.31681 5.00128 -5e-05 0 0 2.29702 -2.44743 -0 -0 -2.41535 -0.42608 0 0 0 0 0 -0.05396 0 0 0 0.4458 0 0.83697 0.25787 0.33366 0.14252
LEU_734 -8.1299 0.61316 5.35143 -0.49048 0.1993 0.10856 2.98528 -3.11135 -0 -0 -2.2803 0.26706 0 0 0 0 0 0.01037 0.20108 0.37381 0 -0.26918 0 0.18072 0.28624 0.34699 -3.35724
LEU_735 -8.61374 0.67667 4.3842 -0.47938 0.21713 0.11418 3.19654 -3.00604 -0 -0 -2.19456 0.21981 0 0 0 0 0 0.09204 0.09484 0.31098 0 -0.28962 0 0.18072 -0.31914 0.39773 -5.01765
HIS_736 -6.34934 0.73014 6.38359 -0.63137 0.00882 0.62773 3.0656 -3.15952 -0 -0 -2.9775 -0.36291 0 0 0 0 0 -0.00063 0.00631 0 1.53932 -0.25586 0 -0.45461 -0.06071 0.24441 -1.64653
ARG_737 -7.41647 0.58136 6.42496 -0.63782 0.14043 0.40835 2.45475 -3.20784 -0.00073 -0.013 -2.13589 0.24407 0 0 0 0 0 -0.03669 0.09718 1.91976 0 -0.15381 0 -1.2888 -0.15066 0.26925 -2.50159
LEU_738 -9.79452 1.78006 4.73627 -0.62525 0.22935 0.18796 3.08899 -3.23972 -0 -0 -2.76694 0.15782 0 0 0 0 0 0.13644 0.42381 0.88924 0 -0.22768 0 0.18072 -0.32935 0.7573 -4.4155
LYS_739 -8.67174 0.68294 8.33144 -0.54961 0.12641 0.26764 3.76218 -3.81986 -0.00098 -0.01042 -4.74957 -0.01112 0 0 0 0 0 -0.00096 0.39581 2.99398 0 0.0111 0 -1.5107 -0.23422 0.86149 -2.1262
LEU_740 -8.70925 1.22446 4.98889 -0.46963 0.10005 0.09328 2.69922 -3.1279 -0 -0 -1.80249 0.24052 0 0 0 0 0 0.0085 0.71051 0.45479 0 -0.24662 0 0.18072 -0.28625 0.98749 -2.95371
ILE_741 -8.91736 0.72218 3.97549 -0.50443 0.46806 0.10316 2.49739 -2.89868 -0 -0 -1.79468 -0.06839 0 0 -0.79149 0 0 -0.04036 0.01567 0.49552 0 -0.45933 0 0.73287 -0.08122 1.11896 -5.42663
CYS_742 -6.63708 0.45276 4.00035 -0.04853 0 0.01586 2.13756 -2.23585 -0 -0 -2.13919 0.02364 0 0 -0.25291 0 0 -0.013 0.05619 0.33965 0 0.291 0 3.6196 0.02794 0.55455 0.19255
ALA_743 -5.12324 0.75492 2.70933 -0.01918 0 0 2.29144 -2.01668 -0 -0 -2.51935 -0.2971 0 0 -0.46015 0 0 0.14215 0 0 0 0.28568 0 1.8394 0.42115 0.31358 -1.67806
HIS_744 -9.91572 1.46189 8.51851 -0.47731 0.02111 0.36709 4.01196 -4.1638 -0.06043 -0.29526 -2.64869 -0.93611 0 0 -1.05004 0 0 0.2319 0.01381 0 1.86663 -0.54767 0 -0.45461 0.93756 1.39188 -1.7273
PRO_745 -7.77812 1.30563 4.58123 -0.08054 0 0.04984 2.41093 -2.08852 -0 -0 -1.56191 0.72111 0 0 0 0 0 -0.13579 0.00245 0.59152 0 -0.09189 0 -2.4119 0.30544 1.79331 -2.38721
ALA_746 -5.93309 0.99444 3.66131 -0.02529 0.00072 0 2.12425 -2.5494 -0 -0 -1.2739 -0.37602 0 0 -1.05004 0 0 -0.0511 0 0 0 -0.34434 0 1.8394 -0.4919 0.95725 -2.51772
ILE_747 -7.00677 1.18291 2.31527 -0.67442 0.58341 0.14998 1.57125 -1.89075 -0.00658 -0.09169 -1.04547 0.19443 0 0 0 0 0 -0.06864 0.24336 0.6638 0 -0.19876 0 0.73287 -0.37535 0.85149 -2.86964
VAL_748 -4.08082 0.57943 1.48915 -0.34487 0.12793 0.08148 0.99697 -1.20806 -0.02741 -0.12362 -0.37948 0.10293 0 0 0 0 0 -0.02931 0.03535 1.43929 0 -0.36447 0 1.9342 0.02114 0.71338 0.96318
ASN_749 -5.16969 0.70098 4.46636 -0.32479 0.1074 0.60595 1.69969 -2.29659 -0.00919 -0.07154 -0.26132 -0.91392 0 0 0 0 0 0.05864 0.00014 0 1.95472 -0.59776 0 -0.93687 0.06595 0.99736 0.07553
PRO_750 -4.31076 0.96706 2.74423 -0.06245 9e-05 0.04124 1.29409 -1.40079 -0 -0 0.3529 0.61596 0 0 0 0 0 -0.04675 0.07778 0.0298 0 -0.19322 0 -2.4119 0.94194 1.08962 -0.27117
GLU_751 -3.7025 0.85382 3.83458 -0.36669 0.0663 0.58819 0.84502 -1.49513 -0.00919 -0.07154 -0.45735 -0.75206 0 0 0 0 0 0.43299 0.45218 0 2.30141 0.79036 0 -2.7348 6.72045 1.8368 9.13283
PRO_752 -2.83579 0.62742 2.28007 -0.1278 0.00228 0.09215 0.76598 -0.96752 -0.00367 -0.05 -1.13115 0.20039 0 0 0 0 0 0.13661 0.00351 0.15932 0 -0.96203 0 -2.4119 5.33249 2.11397 3.22434
ARG_753 -4.18331 0.21974 3.83138 -0.60286 0.1093 0.38135 1.21159 -1.78132 -0 -0 -1.12081 -0.05622 0 0 0 -0.58094 0 0.17281 0.23352 2.39646 0 -0.1267 0 -1.2888 0.29148 0.94559 0.05227
PHE_754 -4.58855 0.42288 4.09315 -0.58319 0.02653 0.26719 2.09229 -2.04167 -0.00396 -0.0511 -1.54107 0.16995 0 0 0 0 0 -0.02827 0.00479 0 2.05524 -0.28188 0 1.0402 0.56399 0.48795 2.10447
ARG_755 -6.0683 0.72478 5.53088 -0.60286 0.11524 0.3307 2.3818 -2.57671 -0.01589 -0.13881 -2.40168 0.68392 0 0 0 -1.17896 0 0.02471 0.40728 2.33727 0 -0.18215 0 -1.2888 -0.39453 0.72809 -1.58402
ASP_756 -3.48366 0.54208 4.28163 -0.12042 0.01119 0.36877 1.26543 -1.82458 -0.02076 -0.10945 -1.35619 -0.47135 0 0 0 -0.64882 0 -0.04823 0.09183 0 2.37286 -0.28112 0 -2.3716 -0.41006 0.76395 -1.44852
ASN_757 -5.74175 0.40114 5.40055 -0.18323 0.04189 0.30355 1.95467 -2.44458 -0.04856 -0.27416 -2.32401 -0.40101 0 0 -0.50076 0 0 -0.0158 0.02951 0 1.93364 -0.25211 0 -0.93687 -0.47057 0.371 -3.15748
SER_758 -6.24395 0.9895 6.97283 -0.03319 0.00025 0.06261 3.91007 -3.04695 -0.00783 -0.10752 -2.84815 -0.94488 0 0 -1.07634 0 0 -0.01359 0.10322 0.34475 0 -0.01222 0.88744 -0.77834 0.21768 1.13498 -0.48963
PRO_759 -7.11819 0.91757 4.50204 -0.09836 0.00185 0.06152 1.83391 -1.97097 -0 -0 -0.94411 0.75287 0 0 0 0 0 -0.13772 0.01014 0.55456 0 -0.41399 0 -2.4119 0.30316 1.16264 -2.99499
LYS_760 -9.2769 1.75514 8.89644 -0.56623 0.39207 0.27031 4.81762 -3.95717 -0 -0 -6.13327 0.3789 0 0 -0.94387 -0.8177 0 -0.02765 0.11838 3.09889 0 -0.13316 0 -1.5107 -0.35391 0.67598 -3.31683
LEU_761 -8.5791 0.79207 4.24157 -0.45981 0.19369 0.10872 2.81866 -2.8294 -0 -0 -1.90759 0.10576 0 0 0 0 0 0.16449 0.01732 0.2869 0 -0.26938 0 0.18072 -0.24179 0.86132 -4.51584
ASN_762 -4.98554 0.20711 5.42748 -0.1697 0.02255 0.24658 2.23471 -2.67866 -0.02076 -0.10945 -1.40326 -0.30234 0 0 0 0 0 0.17111 0.02803 0 1.47489 0.58895 0 -0.93687 0.05142 0.54087 0.38715
TRP_763 -8.39105 0.62624 5.45909 -1.05247 0.02938 0.31851 2.60466 -2.91131 -0.00955 -0.04321 -2.04145 -0.49787 0 0 0 0 0 -0.01515 1.21958 0 1.91442 0.07092 0 1.6906 0.07825 0.43513 -0.51527
LEU_764 -9.50341 1.43466 3.62 -0.94486 0.76459 0.38659 2.86105 -2.79733 -0 -0 -2.28906 0.09149 0 0 0 0 0 -0.00875 0.05356 1.79905 0 -0.20066 0 0.18072 -0.07409 0.75053 -3.87593
LEU_765 -9.38283 1.11951 4.3617 -0.48642 0.23066 0.11248 2.88923 -3.29482 -0 -0 -2.64412 0.22719 0 0 0 0 0 0.12479 0.12498 0.31134 0 -0.29857 0 0.18072 -0.14588 0.90216 -5.66788
LYS_766 -5.72858 0.4096 7.02747 -0.44882 0.07025 0.32204 3.50612 -3.1316 -0 -0 -4.13523 0.07934 0 0 0 0 0 -0.01854 0.1577 2.29958 0 0.0416 0 -1.5107 -0.24117 0.63777 -0.66318
ILE_767 -8.68605 0.79071 3.95412 -0.49678 0.4405 0.09928 2.6205 -2.82995 -0.01975 -0.16332 -2.12177 0.0712 0 0 0 0 0 -0.03994 0.04839 0.48969 0 -0.44772 0 0.73287 -0.02885 0.39632 -5.19056
LEU_768 -9.66547 0.91336 2.55336 -0.50591 0.24435 0.13061 2.66786 -2.73635 -0 -0 -2.50206 0.21051 0 0 0 0 0 0.00403 0.06663 0.29451 0 -0.28925 0 0.18072 -0.13818 0.50597 -8.06534
ALA_769 -5.85752 0.50909 5.08656 -0.0217 0 0 3.06045 -3.07373 -0 -0 -2.65821 -0.352 0 0 0 0 0 -0.00284 0 0 0 -0.18669 0 1.8394 -0.33802 0.46642 -1.52879
GLU_770 -5.03885 0.31588 7.3403 -0.21 0.03401 0.30217 3.37132 -3.13165 -0.01975 -0.16332 -5.3567 -0.5947 0 0 0 0 0 -0.01108 0.03602 0 3.00809 -0.21822 0 -2.7348 -0.41746 0.26244 -3.2263
ILE_771 -8.29954 0.51824 4.79777 -0.48984 0.29779 0.09957 2.99147 -3.12757 -0 -0 -1.93376 0.0129 0 0 0 0 0 -0.07091 0.08028 0.48965 0 -0.48761 0 0.73287 -0.20074 0.33714 -4.25229
LYS_772 -5.99973 0.335 5.18987 -0.48542 0.10257 0.32566 2.17839 -2.421 -0 -0 -1.34055 0.00268 0 0 0 0 0 -0.04154 0.08775 2.68146 0 -0.01494 0 -1.5107 -0.16247 0.43875 -0.63424
HIS_D_773 -3.97696 0.13754 3.9105 -0.42151 0.11162 0.45184 1.36599 -1.99495 -0 -0 -1.02727 -0.55284 0 0 0 0 0 -0.0389 0.08613 0 2.58522 -0.04336 0 -0.45461 -0.30866 0.33833 0.16809
THR_774 -2.66443 0.09736 3.36353 -0.20852 0.16987 0.07704 1.58862 -1.50096 -0 -0 -2.00881 -0.11677 0 0 0 0 0 0.117 0.01191 0.23379 0 0.02313 2.27679 -1.0874 0.09664 0.34332 0.81211
SER_775 -3.47685 0.27148 4.6648 -0.02125 0 0.0519 2.39573 -2.05936 -0.01365 -0.15608 -0.90445 -0.69787 0 0 -0.50983 -0.21222 0 -0.04046 0.02364 0.16815 0 -0.55881 0.61453 -0.77834 0.41312 0.47912 -0.34668
LYS_776 -1.05721 0.07133 1.39647 -0.32496 0.05134 0.19122 0.21069 -0.60183 -0 -0 0.21016 -0.27184 0 0 0 0 0 0.02305 0.00057 1.77131 0 0.06642 0 -1.5107 0.13552 0.34503 0.70655
ASP_777 -5.18507 0.64739 6.18864 -0.10951 0.01387 0.29867 2.64842 -2.58891 -0 -0 -5.27678 -0.42063 0 0 -0.50983 -1.87093 0 -0.01588 0.0234 0 2.03466 0.03032 0 -2.3716 -0.36861 0.59205 -6.24031
LYS_778 -6.3631 0.1872 8.47158 -0.33698 0.03366 0.17005 5.17194 -3.72525 -0.03128 -0.14213 -8.19035 0.01198 0 0 -2.40314 0 0 -0.03458 0.31672 2.29 0 0.03095 0 -1.5107 -0.37694 0.87895 -5.55142
VAL_779 -7.25742 0.84133 1.87637 -0.27624 0.21923 0.05836 2.21818 -2.11323 -0.00554 -0.01662 -2.2087 -0.28322 0 0 0 0 0 0.022 0.22529 0.28767 0 -0.79477 0 1.9342 -0.32632 0.60926 -4.99018
ILE_780 -9.32401 1.75055 1.58498 -0.49927 0.53685 0.11043 2.71294 -2.395 -0.01913 -0.06757 -2.8348 0.16327 0 0 0 0 0 0.01781 0.0317 0.46631 0 -0.73252 0 0.73287 -0.50272 0.69091 -7.57642
ILE_781 -9.59987 1.24788 1.51018 -0.57237 0.48503 0.1608 2.75185 -2.37058 -0.01632 -0.05395 -2.43792 0.08215 0 0 0 0 0 -0.04617 0.15029 3.08402 0 -0.76862 0 0.73287 -0.55116 0.80533 -5.40656
PHE_782 -9.92581 1.00799 2.19173 -0.4975 0.01495 0.15999 2.76529 -2.65239 -0.05005 -0.20561 -3.37015 0.09746 0 0 0 0 0 0.11533 0.54227 0 2.07734 -0.29395 0 1.0402 -0.40088 0.84065 -6.54315
THR_783 -6.86246 0.90543 4.78459 -0.16512 0.05934 0.06143 3.3831 -2.65813 -0.0265 -0.14772 -4.01184 -0.98544 0 0 -0.92248 -0.53337 0 0.00694 0.00635 0.6589 0 -0.63973 2.31479 -1.0874 0.043 1.00919 -4.80712
GLU_784 -4.82112 0.35981 5.76143 -0.32455 0.05226 0.42058 1.80158 -2.24673 -0.06599 -0.35692 -5.63426 -0.55944 0 0 0 0 0 0.0067 0.17457 0 4.49995 0.04832 0 -2.7348 0.86081 0.80912 -1.94867
LEU_785 -7.02588 0.73973 3.44088 -0.48898 0.21172 0.11872 2.54326 -2.25565 -0.00376 -0.02463 -1.99432 0.04457 0 0 -0.92248 0 0 -0.07863 0.01388 1.06396 0 -0.33179 0 0.18072 0.71397 0.53487 -3.51982
ARG_786 -6.07534 0.33325 6.58405 -0.55601 0.07912 0.32656 1.60631 -2.86824 -0.00305 -0.00883 -1.19742 0.33527 0 0 0 0 0 -0.06543 0.01147 2.57733 0 -0.18895 0 -1.2888 -0.13331 0.40861 -0.12342
ASP_787 -4.53845 0.3436 4.84324 -0.11473 0.01156 0.35466 1.62339 -2.31872 -0.0459 -0.35155 -1.80173 -0.25842 0 0 0 -0.45693 0 -0.03668 0.00168 0 1.99574 -0.20711 0 -2.3716 -0.3358 0.30184 -3.36191
LEU_788 -9.11235 1.59709 4.19051 -0.65909 0.24834 0.23583 3.15349 -2.91586 -0 -0 -1.76144 0.09369 0 0 0 0 0 0.09769 0.07711 1.18337 0 -0.2717 0 0.18072 -0.20321 0.5919 -3.27391
GLN_789 -9.53266 0.97601 8.15011 -0.36078 0.11922 0.22612 4.127 -4.26405 -0 -0 -3.62745 -0.58871 0 0 0 -0.80503 0 0.31211 0.49012 0 3.40678 -0.08763 0 -0.18838 -0.13263 0.97205 -0.8078
ARG_790 -6.31087 0.47025 7.61236 -1.06281 0.26836 0.79778 3.05938 -3.43962 -0.02963 -0.16753 -3.02669 0.33112 0 0 0 -0.45693 0 0.04844 0.00708 2.47495 0 -0.02924 0 -1.2888 -0.20914 0.79773 -0.15381
GLU_791 -7.16368 0.24615 7.96737 -0.46952 0.07502 0.9306 3.53125 -3.64738 -0.00992 -0.09456 -3.31654 -0.49322 0 0 0 -0.58094 0 0.27192 0.0211 0 3.35933 -0.3274 0 -2.7348 -0.42794 0.42849 -2.43467
LEU_792 -9.81681 1.20141 3.19953 -0.48503 0.23761 0.113 2.80292 -2.93719 -0.0175 -0.09348 -2.47931 0.21289 0 0 0 0 0 0.03173 0.38633 0.55736 0 -0.23116 0 0.18072 -0.40243 0.47549 -7.06392
GLN_793 -6.36205 0.50537 5.17279 -0.40485 0.14738 0.26796 2.31318 -2.72875 -0.00977 -0.05662 -2.13546 -0.62089 0 0 0 0 0 0.0037 0.10232 0 3.12632 0.08906 0 -0.18838 -0.00588 0.50591 -0.27864
HIS_D_794 -6.47702 0.46913 6.69962 -0.40848 0.08345 0.42067 2.52922 -3.21638 -0 -0 -2.33838 -0.50383 0 0 0 0 0 -0.00908 0.09201 0 3.44826 -0.19586 0 -0.45461 0.12481 0.30913 0.57264
ALA_795 -5.72694 0.30814 3.42317 -0.02183 0 0 2.27327 -2.45946 -0.02441 -0.25218 -2.35004 -0.34641 0 0 0 0 0 -0.03249 0 0 0 -0.21557 0 1.8394 -0.14018 0.23816 -3.48737
ILE_796 -9.30406 1.17273 2.76241 -0.50905 0.40158 0.10065 2.61165 -2.78396 -0 -0 -2.70057 0.07602 0 0 0 0 0 -0.05857 0.02461 0.52203 0 -0.50248 0 0.73287 -0.13344 0.28381 -7.30376
HIS_D_797 -5.66705 0.18347 6.34433 -0.74029 0.02295 0.77338 2.86263 -3.13975 -0.0175 -0.09348 -3.47674 -0.30253 0 0 -0.58155 0 0 -0.02186 0.07239 0 1.68405 -0.11384 0 -0.45461 0.0525 0.34466 -2.26884
GLN_798 -3.84591 0.29172 4.30105 -0.27184 0.0541 0.21158 1.33932 -2.03684 -0.01833 -0.1702 -1.19156 -0.46606 0 0 0 0 0 -0.05411 0.15624 0 2.7873 -0.14875 0 -0.18838 -0.14087 0.3957 1.00416
ASN_799 -5.326 0.47959 4.07606 -0.328 0.01073 0.65134 1.85452 -2.23797 -5e-05 -0.00022 -1.40782 -0.18174 0 0 0 -0.53013 0 0.00483 0.37524 0 2.89665 0.20743 0 -0.93687 0.00458 0.48245 0.09461
PHE_800 -9.65181 1.53031 2.75855 -0.72682 0.09646 0.42718 2.63768 -2.46771 -0 -0 -1.65101 0.25232 0 0 0 0 0 -0.04387 0.03121 0 2.1127 -0.19037 0 1.0402 0.24824 1.20332 -2.39343
GLY_801 -2.25131 0.04906 2.54633 -5e-05 0 0 1.07354 -1.30229 -0 -0 -1.37779 -0.3933 0 0 0 0 0 -0.19451 0 0 0 -1.42787 0 0.83697 -0.4411 1.03974 -1.8426
PHE_802 -7.3962 0.99319 2.04282 -0.47794 0.02289 0.15191 1.39953 -1.71509 -0 -0 -0.90014 0.11925 0 0 -0.58155 0 0 0.0978 0.07503 0 2.58761 0.13568 0 1.0402 -0.82 0.60392 -2.6211
ARG_803 -5.52627 0.67493 4.06566 -0.54051 0.08684 0.31452 1.69586 -1.97396 -0 -0 -2.09114 0.47463 0 0 0 0 0 -0.05754 0.24681 1.91806 0 0.10626 0 -1.2888 -0.02734 1.45073 -0.47127
PRO_804 -4.62667 1.04056 1.58697 -0.20697 0.02443 0.15124 0.51742 -0.90233 -0 -0 -0.79115 -0.12618 0 0 0 0 0 0.46762 0.06872 0.15737 0 0.01135 0 -2.4119 0.5098 1.65929 -2.87044
VAL_805 -7.99778 1.36474 1.8973 -0.29665 0.2115 0.07051 2.4496 -2.17298 -0.01743 -0.06035 -2.41943 -0.262 0 0 0 0 0 -0.01347 1e-05 0.17129 0 -0.59517 0 1.9342 0.11942 1.4141 -4.20257
ILE_806 -5.74599 0.89189 1.53121 -0.48864 0.44002 0.11015 0.61012 -1.4224 -0.01345 -0.05535 -0.33486 -0.08218 0 0 0 0 0 -0.04263 0.04722 0.29382 0 -0.70185 0 0.73287 -0.30524 1.05563 -3.47966
ILE_807 -8.24758 1.02248 1.52026 -0.48612 0.49928 0.10555 2.01257 -2.06448 -0.01743 -0.06035 -2.01583 -0.00993 0 0 0 0 0 -0.04129 0.03196 0.31057 0 -0.71468 0 0.73287 -0.33376 0.84988 -6.90602
ASN_808 -6.33305 0.39923 5.80356 -0.29922 0.05813 0.47145 3.03138 -2.82074 -0.01609 -0.06995 -3.28726 -0.64238 0 0 -0.90532 -0.80503 0 0.09076 0.2007 0 2.34753 -0.28793 0 -0.93687 0.15232 0.8255 -3.02329
GLY_809 -3.04623 0.54465 2.82359 -5e-05 0 0 1.06218 -1.64216 -0.02399 -0.12596 0.67608 -0.40224 0 0 0 0 0 -0.1429 0 0 0 0.36556 0 0.83697 0.43304 0.50649 1.86504
ASP_810 -3.24287 0.22947 3.43845 -0.11775 0.01631 0.36578 0.91406 -1.6599 -0.00082 -0.00273 -0.96503 -0.24344 0 0 -0.90532 0 0 -0.02989 0.00022 0 2.27757 -0.26977 0 -2.3716 -0.2637 0.21549 -2.61544
SER_811 -3.60508 0.33554 4.49492 -0.02305 0 0.05549 2.02466 -2.07555 -0.02911 -0.12036 -1.66121 -0.60288 0 0 0 0 0 -0.00289 0.00625 0.67246 0 0.22791 0.61306 -0.77834 0.57155 0.22643 0.3298
SER_812 -4.63016 0.35537 4.44559 -0.03175 0.01006 0.02866 1.58178 -2.06198 -0.01746 -0.15221 -1.11452 -0.19509 0 0 -0.35585 0 0 0.00442 0.00601 0.23278 0 0.32869 0.60219 -0.77834 1.43481 0.35568 0.0487
THR_813 -3.67153 0.34246 3.21169 -0.1198 0.09759 0.0673 1.07021 -1.77721 -0 -0 -0.37315 -1.36582 0 0 0 0 0 -0.0627 0.06191 0.17378 0 -0.66209 2.26079 -1.0874 0.38755 0.33831 -1.10811
LYS_814 -3.41795 0.1792 4.52241 -0.29518 0.0342 0.13223 1.93163 -1.95983 -0.02911 -0.12036 -2.47906 0.04816 0 0 0 0 0 -0.02164 0.00089 1.87588 0 -0.0803 0 -1.5107 -0.13346 0.24822 -1.07475
SER_815 -2.89241 0.58448 3.1202 -0.0281 0.00038 0.02368 1.24682 -1.40582 -0 -0 -0.93976 -0.36542 0 0 -0.46954 0 0 -0.05799 0.00132 0.49226 0 0.10161 0.67808 -0.77834 -0.19594 0.44176 -0.44275
GLN_816 -5.38265 0.46497 4.45096 -0.28271 0.04864 0.237 1.92106 -2.24339 -0.00741 -0.09553 -1.66826 -0.72283 0 0 -0.65517 0 0 0.39254 0.00722 0 3.8145 0.47188 0 -0.18838 0.30382 0.71797 1.58425
SER_817 -4.99759 0.47831 5.76914 -0.02348 0 0.02094 2.74491 -2.6559 -0 -0 -1.81105 -0.13291 0 0 0 0 0 0.36761 0.00069 0.49087 0 0.10876 0.60032 -0.77834 0.55627 0.88437 1.62291
GLN_818 -6.64776 0.38881 6.21298 -0.25796 0.05331 0.20792 1.89305 -3.09815 -0.07324 -0.60218 -1.49717 -0.47532 0 0 0 0 0 0.02218 0.05772 0 2.70289 -0.20321 0 -0.18838 -0.07891 0.68144 -0.90199
ASN_819 -4.48982 0.27805 4.89747 -0.17151 0.01364 0.25434 1.76491 -2.40476 -0 -6e-05 -0.87384 -0.29462 0 0 0 0 0 0.12412 0.06419 0 1.55418 0.34861 0 -0.93687 -0.04875 0.32857 0.40784
SER_820 -4.76417 0.37972 5.86708 -0.02719 0 0.06266 2.9161 -2.76175 -0.01152 -0.11229 -1.92171 -0.57335 0 0 0 0 0 0.14634 0.0437 0.788 0 0.32501 0.60137 -0.77834 0.16305 0.28289 0.6256
ARG_821 -10.3647 1.01191 8.86123 -0.5295 0.08978 0.28013 4.35985 -4.35532 -0.029 -0.15464 -2.98333 0.43486 0 0 -1.26944 0 0 0.08493 0.10281 2.31195 0 -0.11982 0 -1.2888 0.09079 0.93461 -2.53174
GLN_822 -7.27364 0.56125 8.03093 -0.66417 0.09331 0.6859 3.43161 -3.75432 -0.01194 -0.11992 -2.28537 -0.32911 0 0 -0.63908 0 0 0.14387 0.04289 0 2.8677 -0.23747 0 -0.18838 -0.14934 1.02461 1.22932
ARG_823 -6.57055 0.42544 8.45328 -1.00599 0.28985 0.73691 3.89551 -3.70836 -0.01152 -0.11229 -3.85515 0.26009 0 0 0 -0.5795 0 -0.0113 0.07307 3.94976 0 -0.0442 0 -1.2888 -0.29691 0.43278 1.03212
LEU_824 -9.6977 1.19495 6.39817 -0.46326 0.19933 0.10257 3.35682 -3.82327 -0 -0 -2.1202 0.23442 0 0 0 0 0 0.26058 0.01921 0.30038 0 -0.28376 0 0.18072 -0.28769 0.57603 -3.85269
ILE_825 -9.39836 1.18868 4.64129 -0.48716 0.27438 0.09691 3.22928 -3.32818 -0 -0 -1.98497 0.07752 0 0 0 0 0 0.04614 0.02001 0.50498 0 -0.41706 0 0.73287 -0.13336 0.71831 -4.21874
ASP_826 -4.87928 0.24158 7.12231 -0.10701 0.01171 0.32602 3.882 -3.25231 -0 -0 -4.99472 -0.32705 0 0 0 -1.73323 0 0.15237 0.0116 0 1.69203 0.11698 0 -2.3716 -0.12442 0.55094 -3.68207
ASP_827 -6.53838 0.77751 7.61183 -0.1049 0.00397 0.31727 3.01019 -3.57665 -0.00157 -0.02409 -3.10169 -0.48372 0 0 0 -0.5795 0 -0.03209 0.00034 0 1.77461 0.00071 0 -2.3716 -0.40258 0.56303 -3.15732
PHE_828 -10.5717 1.68313 2.26789 -0.5483 0.10336 0.21879 3.34241 -2.81192 -0 -0 -2.65783 -0.23134 0 0 -0.70126 0 0 0.19423 0.30875 0 3.62597 -0.29497 0 1.0402 -0.28511 2.09473 -3.22302
GLN_829 -5.02439 0.39659 5.46584 -0.26526 0.04114 0.21621 2.04713 -2.37257 -0.01476 -0.13209 -1.57229 -0.57737 0 0 -0.6276 0 0 -0.04659 0.03529 0 3.01284 -0.14338 0 -0.18838 -0.10425 1.99102 2.13714
ALA_830 -3.47025 0.12036 3.87552 -0.02557 0.00034 0 2.28844 -2.05779 -9e-05 -0.00034 -1.92688 -0.23301 0 0 -0.44582 0 0 -0.07766 0 0 0 -0.04022 0 1.8394 -0.48155 0.38591 -0.24923
GLN_831 -2.34425 0.5407 2.30167 -0.90879 0.13861 1.00639 0.62047 -0.98692 -0 -0 0.24382 -0.87528 0 0 0 0 0 0.1265 0.13537 0 3.97457 0.2584 0 -0.18838 5.2591 1.36977 10.6717
PRO_832 -2.67284 0.61683 1.59218 -0.21925 0.02261 0.1626 0.31043 -0.7613 -0.00107 -0.01741 -0.03281 -0.10002 0 0 0 0 0 0.07494 0.01498 0.29296 0 -0.69472 0 -2.4119 5.59602 1.6276 3.39982
GLY_833 -1.65784 0.14107 1.14278 -0.00025 0 0 0.18272 -0.66642 -0 -0 -0.23889 -0.32451 0 0 0 0 0 0.64965 0 0 0 -1.49835 0 0.83697 4.65541 0.59083 3.81317
PHE_834 -7.52322 1.07873 2.3202 -0.63292 0.16351 0.33989 0.41469 -1.8369 -0.00041 -0.00633 -1.05315 0.25983 0 0 0 0 0 0.00845 0.02485 0 2.02655 -0.36551 0 1.0402 4.5949 0.50751 1.36085
GLY_835 -2.44877 0.14307 2.28742 -6e-05 0 0 1.4079 -1.23405 -0.00695 -0.02986 -0.90175 -0.34741 0 0 0 0 0 -0.02475 0 0 0 1.01667 0 0.83697 0.60707 0.32111 1.6266
VAL_836 -7.37078 1.5129 1.64302 -0.27548 0.25637 0.05843 2.2603 -2.04014 -0 -0 -1.93715 -0.10965 0 0 0 0 0 -0.07835 0.41986 0.37412 0 -0.7893 0 1.9342 0.56165 0.54577 -3.03423
ILE_837 -9.46961 1.67751 2.49171 -0.48375 0.43794 0.10497 2.70428 -2.42942 -0.00905 -0.03674 -2.50149 -0.1064 0 0 0 0 0 -0.0425 0.07499 0.32202 0 -0.74911 0 0.73287 -0.39127 1.33203 -6.34104
ILE_838 -9.14122 1.14771 3.0662 -0.48501 0.38434 0.11768 3.07667 -2.56056 -0 -0 -2.90187 -0.1533 0 0 0 0 0 0.32419 0.38505 0.26137 0 -0.51507 0 0.73287 -0.20709 1.34278 -5.12527
LEU_839 -9.77532 1.90772 1.64717 -0.51976 0.32887 0.11466 2.45141 -2.4883 -0.0024 -0.00767 -2.79679 0.0481 0 0 0 0 0 0.70749 0.40452 0.64885 0 -0.00594 0 0.18072 -0.04467 1.31805 -5.88329
SER_840 -5.86479 0.57003 5.82312 -0.02893 0 0.05497 3.30012 -2.96377 -0.01812 -0.20767 -3.22451 -0.94712 0 0 -1.42575 0 0 -0.02293 0.29361 0.79835 0 0.28737 0.70803 -0.77834 -0.03766 1.14984 -2.53416
THR_841 -6.23614 0.57388 3.69164 -0.12528 0.05356 0.06759 1.80556 -2.21865 -0.02054 -0.20467 -1.45908 -1.1111 0 0 0 0 0 0.04718 0.01189 0.06579 0 0.04892 2.36311 -1.0874 -0.05198 0.46691 -3.31882
VAL_842 -4.82492 0.80379 3.43824 -0.301 0.21676 0.06875 1.66447 -2.06883 -1e-05 -0.00026 0.89883 -0.40295 0 0 -0.69094 0 0 0.01815 0.00063 0.22058 0 -0.51591 0 1.9342 0.01866 0.28296 0.76119
ALA_843 -5.17111 0.56277 2.67524 -0.02367 0 0 2.02575 -2.18809 -0 -0 -0.57079 -0.3496 0 0 -1.6484 0 0 -0.04303 0 0 0 -0.31151 0 1.8394 -0.22025 0.37974 -3.04355
VAL_844 -6.94975 1.11585 1.75164 -0.30815 0.20882 0.06963 2.61731 -2.13783 -0 -0 -2.33888 -0.37874 0 0 0 0 0 -0.05016 0.00051 0.36834 0 -0.34879 0 1.9342 -0.19236 0.48021 -4.15815
GLY_845 -2.86914 0.06046 2.6971 -6e-05 0 0 1.00476 -1.47345 -0.01303 -0.08199 0.29693 -0.37852 0 0 0 0 0 0.19708 0 0 0 -0.02383 0 0.83697 1.16548 0.93865 2.3574
PHE_846 -7.16365 0.95066 4.3479 -0.52859 0.16983 0.23546 2.22608 -2.31713 -0.02543 -0.07475 -0.97026 -0.06097 0 0 0 0 0 -0.04672 0.49553 0 2.42069 -0.191 0 1.0402 1.26573 1.14536 2.91893
GLY_847 -2.90053 0.23221 3.01116 -5e-05 0 0 0.4074 -1.60254 -0 -0 -0.38568 -0.36794 0 0 0 0 0 -0.10489 0 0 0 -1.52401 0 0.83697 -0.04811 0.75631 -1.68969
VAL_848 -6.68299 0.78165 2.4622 -0.27077 0.17212 0.05217 1.85088 -2.23915 -0.02543 -0.07475 -0.87707 0.22653 0 0 -0.44012 0 0 -0.08625 0.00114 0.12375 0 -0.399 0 1.9342 -0.47995 0.49135 -3.47948
ASN_849 -5.37762 0.36501 4.53347 -0.18021 0.00721 0.26041 1.4173 -2.29764 -0.02912 -0.28326 -0.84988 -0.47929 0 0 -0.6276 0 0 -0.01687 0.0746 0 2.31708 0.08104 0 -0.93687 -0.2294 0.3559 -1.89575
VAL_850 -6.55641 1.09577 1.54782 -0.30843 0.14804 0.07049 1.86049 -2.13554 -0.02106 -0.13719 -1.12689 -0.54147 0 0 0 0 0 1e-05 0.0052 0.12777 0 0.13832 0 1.9342 0.1589 0.80323 -2.93675
GLN_851 -8.46883 0.6281 7.16099 -0.42233 0.07466 0.34249 2.72308 -3.28308 -0 -0 -1.2471 -0.23368 0 0 0 -0.84991 0 -0.13252 0.13653 0 3.27468 -0.04255 0 -0.18838 0.04332 0.79171 0.30719
LYS_852 -5.60244 0.41752 5.93555 -0.53595 0.17132 0.36274 1.95696 -2.29062 -0.03951 -0.19899 -1.99794 -0.04165 0 0 -0.71567 0 0 -0.01222 0.137 1.83145 0 -0.05435 0 -1.5107 -0.35 0.37067 -2.16683
ALA_853 -4.4344 0.56557 1.98219 -0.02376 0 0 1.36355 -1.8784 -0.04303 -0.26456 -0.97817 -0.13866 0 0 0 0 0 0.11761 0 0 0 -0.17773 0 1.8394 -0.56551 0.55693 -2.07897
ASN_854 -7.51336 0.63326 6.36599 -0.1917 0.07076 0.31305 2.81263 -3.14803 -0.02752 -0.11065 -1.76308 -0.60328 0 0 -1.25606 0 0 0.1066 0.05876 0 3.16094 0.11532 0 -0.93687 0.00863 0.6308 -1.2738
HIS_855 -8.52614 0.81322 5.25834 -0.47887 0.03498 0.54188 2.91782 -3.19875 -0.04117 -0.26673 -2.53707 -0.20055 0 0 0 -0.8173 0 0.05716 0.18029 0 1.98951 -0.26484 0 -0.45461 0.226 0.67846 -4.08837
VAL_856 -8.02092 1.37597 2.57745 -0.26614 0.1653 0.05579 2.68856 -2.5551 -0.00099 -0.00265 -2.41291 -0.33985 0 0 0 0 0 -0.08606 0.04087 0.24815 0 -0.66791 0 1.9342 -0.25656 0.65875 -4.86406
ILE_857 -9.19238 1.16038 2.24517 -0.48274 0.33148 0.11618 2.85548 -2.3591 -0.00038 -0.00595 -3.31193 -0.14437 0 0 0 0 0 -0.02759 0.12605 0.29901 0 -0.6469 0 0.73287 -0.33788 0.55848 -8.08412
HIS_858 -9.18339 0.62001 6.40504 -0.51971 0.0294 0.58844 2.34048 -3.51085 -0.01472 -0.09827 -1.45705 -0.33654 0 0 0 0 0 0.0282 0.00458 0 2.17532 -0.22655 0 -0.45461 0.0566 0.99332 -2.5603
PHE_859 -9.46698 1.84256 3.36516 -0.77932 0.02669 0.19356 2.27949 -2.45668 -0.04148 -0.14883 -2.30178 -0.13199 0 0 -0.32768 0 0 0.08169 0.01933 0 1.75319 -0.53339 0 1.0402 0.32503 1.16685 -4.09437
THR_860 -5.57859 0.55983 4.48371 -0.16772 0.05751 0.06339 1.70112 -2.24965 -0.03709 -0.26723 -1.04848 -0.40151 0 0 0 -0.53337 0 0.05742 0.07353 0.11481 0 -0.04158 2.55767 -1.0874 0.1272 0.73669 -0.87976
ARG_861 -7.9032 0.26376 7.00291 -1.02591 0.11182 0.55666 3.01644 -3.0845 -0.02222 -0.13232 -5.04883 0.39494 0 0 0 -2.81013 0 0.01268 0.23771 2.95659 0 -0.06091 0 -1.2888 -0.0943 0.95333 -5.96428
CYS_862 -6.04249 0.53681 3.63693 -0.04887 0.00038 0.01857 0.90128 -1.76053 -0.00012 -0.00211 -0.32784 -0.29429 0 0 0 0 0 0.00139 0.0039 0.3674 0 0.14823 0 3.6196 -0.11999 0.81366 1.45191
TRP_863 -7.69919 1.06234 1.24604 -1.47873 0.2341 0.70906 1.0841 -1.78007 -0.02795 -0.1233 0.69496 -0.21033 0 0 0 0 0 -0.02443 0.08476 0 1.79674 -0.19173 0 1.6906 -0.03851 0.41731 -2.55422
ASN_864 -7.04232 0.89413 6.54657 -0.32633 0.13368 0.58757 2.96709 -3.13411 -0.01044 -0.02277 -1.8887 -0.78756 0 0 -0.56317 -0.45335 0 -0.02465 0.00251 0 1.85352 -0.5198 0 -0.93687 -0.2547 1.19314 -1.78654
PRO_865 -6.81339 0.80721 4.80713 -0.08681 5e-05 0.05483 2.39117 -2.08859 -0 -0 -1.06735 0.73736 0 0 0 0 0 -0.13815 0.02525 0.58826 0 -0.28271 0 -2.4119 -0.41834 1.29751 -2.59847
ALA_866 -4.99816 0.60876 3.78198 -0.02332 0 0 2.15828 -2.26729 -0.0033 -0.03748 -1.98152 -0.36108 0 0 -0.56317 0 0 -0.04167 0 0 0 -0.35079 0 1.8394 -0.46696 0.52009 -2.18625
LYS_867 -7.34307 0.40451 6.93008 -0.29093 0.03342 0.13042 2.94324 -2.95372 -0.00933 -0.04195 -3.05585 -0.03609 0 0 0 0 0 0.03263 0.10406 1.8546 0 -0.02725 0 -1.5107 -0.29798 0.36589 -2.76802
GLU_868 -7.05769 0.10702 8.93253 -0.36139 0.0584 0.39736 4.58263 -3.88801 -0.03302 -0.26314 -5.75381 -0.6313 0 0 0 -2.51021 0 -0.05109 0.24962 0 4.82321 -0.26952 0 -2.7348 -0.33065 0.43995 -4.2939
ASP_869 -6.02208 0.32674 8.98413 -0.12185 0.04394 0.38697 4.16912 -3.86824 -0.0033 -0.05456 -5.38495 -0.03939 0 0 0 -1.28162 0 0.15771 0.00412 0 1.86498 0.01568 0 -2.3716 -0.37936 0.71007 -2.86349
GLN_870 -5.84723 0.46524 6.69527 -0.6201 0.07859 0.6397 3.18119 -3.03998 -0.0098 -0.13298 -3.59462 -0.35923 0 0 -0.61032 0 0 0.02006 0.01802 0 2.78918 -0.13565 0 -0.18838 -0.20574 0.81964 -0.03714
ALA_871 -5.26913 0.41501 2.59342 -0.02169 0 0 1.66472 -2.23884 -0 -0 -1.09808 -0.36355 0 0 0 0 0 -0.00271 0 0 0 -0.34372 0 1.8394 -0.38491 0.50025 -2.70982
THR_872 -6.16451 0.42815 5.94988 -0.19875 0.16688 0.07187 3.36018 -3.09064 -0 -0 -3.02531 -0.10736 0 0 0 -0.55775 0 0.05262 0.01527 0.11866 0 0.03722 2.28906 -1.0874 0.07485 0.36153 -1.30557
ASP_873 -6.64262 1.01819 6.55377 -0.10965 0.01387 0.3376 3.3784 -3.1473 -0 -0 -3.25286 -0.26716 0 0 0 -0.33248 0 -0.03953 0.00625 0 1.78718 0.05406 0 -2.3716 0.13417 0.63977 -2.23994
ARG_874 -10.3064 1.10142 9.99828 -0.89285 0.27755 0.52226 3.77122 -4.59872 -0.00837 -0.13064 -3.20372 0.47712 0 0 -0.44012 0 0 -0.08712 0.04998 2.92758 0 -0.06353 0 -1.2888 -0.33477 0.89591 -1.33376
ALA_875 -5.25684 0.78487 2.676 -0.02717 0.00535 0 1.94466 -2.28685 -0.02983 -0.22615 -1.80454 -0.40788 0 0 -0.73044 0 0 0.12753 0 0 0 0.02761 0 1.8394 -0.43498 0.7115 -3.08777
TYR_876 -7.34989 1.44616 3.84403 -1.11974 0.41332 0.8035 2.40686 -2.41 -0 -0 -2.26102 -0.29967 0 0 0 -0.33248 0 -0.04097 0.08696 0 4.28728 -0.23424 0.24278 1.2797 -0.07568 0.6986 1.38553
ARG_877 -8.08786 0.54989 6.98037 -1.12739 0.28612 0.64233 3.01358 -3.1866 -0 -0 -3.26997 0.07595 0 0 -0.72865 -0.84991 0 0.02694 0.14332 3.08446 0 0.06512 0 -1.2888 0.56936 0.94499 -2.15675
ILE_878 -3.44039 0.26423 2.73417 -0.60077 0.60904 0.12568 0.8656 -1.46445 -0 -0 0.20321 -0.06907 0 0 0 0 0 -0.00285 0.03341 2.20611 0 -0.28222 0 0.73287 0.04045 0.94092 2.89592
GLY_879 -2.47963 0.07158 3.07509 -8e-05 0 0 1.30242 -1.44857 -0.03031 -0.24628 -1.46929 -0.35235 0 0 -0.71567 0 0 -0.11554 0 0 0 -1.5382 0 0.83697 -0.22532 0.5728 -2.76239
GLN_880 -8.61134 1.42263 7.95092 -0.36097 0.08626 0.20134 4.3636 -3.75151 -0.01938 -0.11759 -2.88148 0.08796 0 0 -0.73044 -0.9067 0 -0.07552 0.1734 0 3.02818 0.12859 0 -0.18838 -0.19446 0.47812 0.08322
THR_881 -3.30649 0.27748 3.37822 -0.19865 0.13147 0.07557 1.26775 -1.39693 -0.03688 -0.27608 -0.52724 -0.27638 0 0 0 0 0 -0.01401 0.01585 0.10258 0 0.00263 2.29012 -1.0874 -0.09467 0.60914 0.93609
LYS_882 -4.77271 0.78261 5.6495 -0.27144 0.02017 0.1107 2.59867 -2.40399 -0.04587 -0.32191 -3.09028 -0.20228 0 0 0 -0.84142 0 0.02728 0.11173 2.07993 0 0.16535 0 -1.5107 0.22191 0.55646 -1.13627
ASN_883 -4.51736 0.12917 2.93862 -0.20587 0.023 0.33411 0.55963 -1.57131 -0 -0 -0.04239 -0.48801 0 0 0 0 0 0.09108 0.21555 0 2.79344 -0.59841 0 -0.93687 0.14391 0.58555 -0.54616
VAL_884 -7.76818 0.77702 3.20631 -0.28897 0.23124 0.06346 2.06495 -2.86109 -0.00782 -0.09263 -1.40746 0.37154 0 0 0 0 0 -0.03152 0.01169 0.17179 0 -0.06575 0 1.9342 -0.16842 0.64204 -3.21762
TYR_885 -6.69611 0.83259 2.99039 -0.76876 0.05703 0.06656 2.59747 -2.3492 -0 -0 -1.68264 -0.40573 0 0 0 -0.51979 0 -0.01193 0.0094 0 2.78217 -0.19773 0.01887 1.2797 -0.34805 0.74855 -1.59721
VAL_886 -7.50064 1.52079 1.41697 -0.30657 0.16823 0.06058 1.83041 -2.11829 -0 -0 -0.24799 -0.33907 0 0 0 0 0 -0.0339 0.17482 0.10283 0 -0.47357 0 1.9342 -0.25387 0.72039 -3.34469
TYR_887 -9.44024 1.06562 2.25611 -0.60066 0.16161 0.34274 2.45739 -2.2671 -0 -0 -2.09019 -0.19224 0 0 0 0 0 -0.00546 0.09859 0 2.00074 -0.34707 0.027 1.2797 -0.32095 0.5922 -4.98223
TYR_888 -9.4685 1.2045 4.54658 -0.64782 0.11565 0.36513 1.90286 -2.77959 -0 -0 -2.62237 -0.23031 0 0 0 -0.55775 0 0.27566 0.12478 0 1.95991 -0.0775 0.05523 1.2797 -0.20849 1.21563 -3.5467
PRO_889 -5.37875 0.49336 2.50885 -0.18516 0.00143 0.13092 0.70392 -1.28473 -0.01372 -0.09562 -0.37434 0.02832 0 0 0 0 0 -0.07966 0.00288 1.12824 0 -0.95603 0 -2.4119 -0.46409 1.07267 -5.17339
THR_890 -6.81482 0.48158 5.61617 -0.13172 0.05274 0.10369 3.24275 -2.95641 -5e-05 -0.00013 -3.4966 -0.75319 0 0 0 0 0 0.13464 0.00058 0.27688 0 -0.22367 2.33584 -1.0874 -0.57703 0.42564 -3.37052
VAL_891 -7.30078 0.87097 3.28602 -0.26578 0.12817 0.05232 1.99655 -2.34117 -0.00944 -0.09139 -1.816 0.07874 0 0 -0.75584 0 0 -0.05868 0.04498 0.12489 0 -0.49737 0 1.9342 -0.40245 0.5065 -4.51557
ARG_892 -5.82222 0.28906 5.84905 -0.81397 0.16257 0.56594 2.76401 -2.62321 -9e-05 -0.001 -3.98939 0.54476 0 0 -0.5395 -0.2101 0 0.14906 0.18367 2.24347 0 0.001 0 -1.2888 -0.32852 0.51844 -2.34575
ASP_893 -5.02176 0.24767 7.21431 -0.10408 0.00535 0.28169 2.85679 -2.96233 -0.01518 -0.13895 -4.148 -0.40117 0 0 -1.06798 0 0 -0.05105 0.07342 0 1.94433 0.03722 0 -2.3716 -0.38157 0.74179 -3.2611
THR_894 -4.01147 0.51974 3.65644 -0.1692 0.07202 0.13336 1.72602 -1.77633 -0.02976 -0.26227 -0.02522 -1.92725 0 0 0 0 0 0.33135 0.21398 0.0756 0 -0.12137 2.26142 -1.0874 0.10984 1.07824 0.76774
GLU_895 -1.69947 0.27452 1.78193 -0.217 0.03301 0.35324 0.45152 -0.79531 -0.01671 -0.13664 -0.17527 -0.63567 0 0 0 0 0 0.0145 0.00083 0 2.88726 0.58895 0 -2.7348 0.74059 1.1328 1.84829
ILE_896 -6.50214 0.98836 4.06782 -0.45799 0.33208 0.09872 2.25346 -2.396 -0.0001 -0.0012 -0.30017 -0.12981 0 0 0 0 0 -0.04493 0.02195 0.34281 0 -0.49606 0 0.73287 0.23041 0.96584 -0.29408
THR_897 -5.60895 0.85257 3.45234 -0.17593 0.12018 0.06271 1.15137 -2.27332 -0.04348 -0.34266 -2.27816 -0.20313 0 0 -0.28379 0 0 -0.08524 0.01002 0.04018 0 0.04628 2.46104 -1.0874 -0.23649 0.72439 -3.69748
THR_898 -7.45734 0.67289 6.20557 -0.1573 0.0849 0.05443 3.62363 -3.26519 -0.02712 -0.20845 -3.97767 0.26494 0 0 -1.07823 0 0 0.11533 0.0337 0.26905 0 -0.11858 2.27855 -1.0874 -0.05814 0.53297 -3.29946
PHE_899 -9.77592 1.23752 3.67123 -0.96933 0.07783 0.34671 2.00305 -2.43321 -0 -0 -1.0158 0.0088 0 0 0 0 0 0.12472 0.01659 0 1.76132 -0.54966 0 1.0402 0.22638 0.47994 -3.74963
GLU_900 -7.44089 0.5163 8.36549 -0.23447 0.06941 0.35691 4.00524 -3.55853 -0 -0 -5.37187 -0.55467 0 0 -0.75584 -0.8177 0 0.00993 0.13082 0 3.01396 -0.32642 0 -2.7348 -0.13727 0.54494 -4.91944
GLU_901 -4.81052 0.17424 7.0052 -0.30989 0.03207 0.32931 2.65723 -2.94406 -0.00944 -0.09139 -1.95835 -0.52295 0 0 -0.52924 0 0 0.04297 0.04762 0 3.64233 -0.22345 0 -2.7348 -0.39847 0.51526 -0.08631
THR_902 -6.37842 0.74431 5.13548 -0.20236 0.13955 0.07473 2.77175 -2.84852 -0 -0 -3.45062 -0.05807 0 0 0 0 0 -0.02524 0.00148 0.0653 0 0.01435 2.31617 -1.0874 -0.04965 0.59246 -2.2447
LEU_903 -10.1164 2.10508 4.81746 -0.77269 0.64848 0.34259 3.02026 -3.52304 -0.02365 -0.14729 -2.46856 0.19808 0 0 0 0 0 -0.03304 0.01274 0.89126 0 -0.2348 0 0.18072 -0.01494 1.33528 -3.78241
ASP_904 -5.50111 0.41024 7.491 -0.22888 0.00066 0.74519 3.55611 -3.32949 -0.00965 -0.12051 -4.86716 -0.01722 0 0 0 -1.57203 0 0.02746 0.23393 0 3.59285 0.19964 0 -2.3716 -0.06281 1.23137 -0.59201
ASP_905 -4.91867 0.56889 5.58836 -0.101 0.00603 0.30538 2.19569 -2.73775 -0.00965 -0.12051 -1.51526 -0.30875 0 0 0 0 0 -0.03665 0.07075 0 1.73646 0.26755 0 -2.3716 -0.07517 0.54624 -0.90967
LEU_906 -7.87259 0.58671 4.85325 -0.70794 0.23311 0.28916 3.21443 -2.93151 -0 -0 -2.78989 0.09244 0 0 0 0 0 0.0657 0.00425 1.13757 0 -0.29414 0 0.18072 -0.25873 0.47791 -3.71956
LEU_907 -9.83352 1.36757 6.4719 -0.48584 0.20542 0.10692 3.32023 -3.77026 -0.00682 -0.04214 -3.0954 0.22222 0 0 0 0 0 -0.02386 0.04637 0.40717 0 -0.25988 0 0.18072 -0.30565 0.76196 -4.73287
GLN_908 -4.63062 0.26046 5.82605 -0.24732 0.0204 0.17756 2.68371 -2.71516 -0.01599 -0.09712 -3.49071 -0.44075 0 0 0 -0.4508 0 0.11521 0.00999 0 3.18537 -0.0997 0 -0.18838 -0.24788 0.77161 0.42595
ARG_909 -9.89925 0.9132 7.22151 -0.94881 0.26181 0.67299 3.93138 -3.79538 -0.01128 -0.08426 -3.22697 0.17559 0 0 -0.44036 0 0 -0.00425 0.29775 4.1416 0 0.03267 0 -1.2888 -0.009 0.51007 -1.5498
ARG_910 -7.94983 0.28075 6.94784 -0.57081 0.10682 0.31649 3.30535 -3.25492 -0 -0 -2.90995 0.32899 0 0 -0.48029 0 0 0.08288 0.38844 2.62075 0 -0.14564 0 -1.2888 -0.15482 0.51576 -1.86098
ARG_911 -7.26793 0.31773 8.93367 -0.5349 0.08877 0.27846 4.46512 -3.90696 -0.0147 -0.07095 -5.98795 0.26591 0 0 0 -2.10293 0 0.10792 0.18596 1.89128 0 -0.04362 0 -1.2888 -0.4076 0.62161 -4.46993
ALA_912 -5.37953 0.38186 5.52147 -0.02022 0 0 2.97261 -3.11511 -0.01531 -0.10148 -2.22288 -0.35053 0 0 0 0 0 -0.00099 0 0 0 -0.18089 0 1.8394 -0.28943 0.64771 -0.31333
LEU_913 -8.62148 0.80784 5.03533 -0.51671 0.14859 0.11983 3.07083 -3.24108 -0 -0 -2.50682 0.05411 0 0 0 0 0 0.02379 0.33221 3.44738 0 -0.22154 0 0.18072 -0.2186 0.55297 -1.55264
ALA_914 -5.43932 0.46086 4.18188 -0.02023 0 0 2.46967 -2.72892 -0.00346 -0.03299 -1.87179 -0.35875 0 0 0 0 0 0.02532 0 0 0 -0.14031 0 1.8394 -0.18957 0.35444 -1.45376
ARG_915 -7.2717 0.40233 7.69826 -0.84432 0.22328 0.55965 3.98957 -3.77723 -0.00228 -0.03295 -5.23463 0.43139 0 0 0 -1.09799 0 0.01851 0.16806 2.26775 0 -0.04743 0 -1.2888 -0.04275 0.35923 -3.52207
ASP_916 -8.96593 0.83227 10.3933 -0.1108 0.01024 0.34273 3.88604 -4.91701 -0.01108 -0.04881 -4.69277 -0.349 0 0 0 -1.09799 0 -0.03511 0.15837 0 1.78503 0.27949 0 -2.3716 0.02224 0.61028 -4.2801
MET_917 -9.54276 1.61836 3.31001 -0.35466 0.10587 0.13957 1.84812 -2.44273 -0.00849 -0.05935 -1.38487 -0.17299 0 0 0 0 0 0.13973 0.80135 1.76653 0 -0.06364 0 0.60916 -0.13381 1.39904 -2.42556
LEU_918 -5.32064 0.52342 2.25296 -0.68784 0.1956 0.29116 1.03952 -1.53096 -0 -0 -1.01065 0.10991 0 0 0 0 0 -0.02628 0.019 0.84303 0 -0.26234 0 0.18072 0.04417 1.45735 -1.88187
CYS_919 -3.46479 0.16395 2.53076 -0.1124 0.07365 0.07147 1.13747 -1.24787 -0.00346 -0.03299 -1.52403 -0.65896 0 0 0 0 0 0.00643 0.00586 0.4652 0 -0.11148 0 3.6196 1.09672 1.48397 3.49909
ALA_920 -4.50769 0.57573 3.21978 -0.01607 0 0 1.86798 -2.02706 -0 -0 -0.91839 -0.31103 0 0 0 0 0 -0.00148 0 0 0 -0.3569 0 1.8394 1.08259 1.54304 1.9899
THR_921 -2.69775 0.49453 1.9766 -0.17793 0.09986 0.07153 0.68531 -1.13145 -0 -0 -0.78265 0.04178 0 0 0 0 0 0.04975 0.00115 0.05833 0 0.06314 2.30659 -1.0874 0.00952 1.32225 1.30317
PRO_922 -5.69341 1.17807 2.90461 -0.17767 0.08872 0.12433 0.95212 -1.28252 -0.01042 -0.10911 -0.69674 0.04217 0 0 0 0 0 0.11954 0.00581 0.17977 0 -0.84829 0 -2.4119 0.18157 1.07121 -4.38215
ASP_923 -1.74109 0.11076 1.95591 -0.21068 0.05003 0.67381 0.86987 -0.96454 -0.00228 -0.03295 -0.83567 -1.26755 0 0 0 0 0 -0.05593 0.02182 0 1.97208 -0.73444 0 -2.3716 0.11342 0.3319 -2.11714
LEU_924 -4.73527 0.37539 1.24761 -0.73322 0.37976 0.28312 0.36922 -1.26431 -0.01042 -0.10911 0.14995 0.00469 0 0 0 0 0 0.09312 0.21766 1.00198 0 0.90191 0 0.18072 0.53635 0.29565 -0.81518
ASN_925 -4.00932 0.42549 4.36234 -0.3292 0.12225 0.61234 1.91971 -2.11622 -0.02109 -0.11714 -1.59059 -0.62492 0 0 -1.29947 0 0 -0.05118 0 0 1.8906 -0.54217 0 -0.93687 0.62234 0.35304 -1.33007
CYS_926 -4.96743 0.30942 3.01235 -0.05102 0.01768 0.02298 0.86495 -1.59639 -4e-05 -0.00012 -0.92838 -0.34844 0 0 0 0 0 -0.02122 0.00365 0.46777 0 0.1674 0 3.6196 -0.32717 0.38867 0.63425
ALA_927 -3.03409 0.28862 3.68806 -0.02138 0 0 2.34925 -1.86727 -1e-05 -0.00018 -2.42304 -0.2981 0 0 -0.76572 0 0 -0.02655 0 0 0 0.40363 0 1.8394 0.11159 0.44986 0.69409
ASP_928 -4.44768 0.22939 5.46689 -0.11317 0.00995 0.346 1.8291 -2.47591 -0 -0 -1.67465 -0.52025 0 0 -0.53375 0 0 -0.05804 0.00091 0 1.71347 0.02786 0 -2.3716 0.23759 0.41317 -1.92072
PHE_929 -7.83633 1.03909 4.39722 -0.69518 0.07318 0.40143 2.08893 -2.65641 -0.02109 -0.11714 -1.30917 -0.00538 0 0 0 0 0 -0.04307 0.46822 0 2.37391 0.15626 0 1.0402 -0.21559 0.46708 -0.39384
GLU_930 -4.97793 0.39401 5.64726 -0.60097 0.11813 1.08792 2.35084 -2.6252 -0 -0 -2.19364 -0.67593 0 0 0 0 0 -0.02349 0.00187 0 3.32261 -0.26389 0 -2.7348 -0.24242 0.4351 -0.98052
THR_931 -4.17983 0.23341 4.83305 -0.20557 0.13 0.07519 1.70681 -2.15496 -0.00153 -0.02097 -1.11775 -0.1544 0 0 0 0 0 0.01402 0.00053 0.1055 0 0.05944 2.29177 -1.0874 -0.12887 0.262 0.66042
ILE_932 -5.37259 0.29385 4.1419 -0.48257 0.33247 0.09183 2.27569 -2.38055 -1e-05 -0.00018 -1.66085 0.1596 0 0 0 0 0 0.15922 0.07778 0.49515 0 -0.49313 0 0.73287 0.14585 0.41416 -1.0695
LEU_933 -8.00217 1.25418 3.91882 -0.67616 0.42081 0.23352 2.83473 -2.85775 -0 -0 -1.53532 -0.02356 0 0 0 0 0 -0.06079 0.24556 1.4462 0 -0.3055 0 0.18072 -0.05617 0.89982 -2.08308
LYS_934 -4.80712 0.36381 4.62215 -0.41319 0.06125 0.21916 2.02876 -2.13947 -0.01606 -0.11785 -1.35835 0.02776 0 0 0 0 0 -0.12369 0.04766 1.40567 0 -0.0275 0 -1.5107 -0.4406 0.79139 -1.38691
GLY_935 -3.03108 0.4556 3.28652 -6e-05 0 0 1.56666 -1.65181 -0.03477 -0.23669 -1.63305 -0.38249 0 0 -0.979 0 0 -0.10792 0 0 0 0.30083 0 0.83697 -0.26005 0.27821 -1.59213
ALA:CtermProteinFull_936 -5.35537 0.85953 3.18096 -0.03474 0.00721 0 1.93272 -2.30665 -0.02136 -0.18355 -1.73023 -0.00696 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.01279 0.49269 -1.33915
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635556 MODEL 5 2024-11-02_00000078_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 542.054 tmscore: 0.35079 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1       8.013  76.034  20.090  1.00 45.790          N  
ATOM      2  CA  LEU A   1       8.363  75.800  21.486  1.00 46.050          C  
ATOM      3  C   LEU A   1       9.628  74.941  21.633  1.00 46.260          C  
ATOM      4  O   LEU A   1      10.169  74.805  22.730  1.00 46.450          O  
ATOM      5  CB  LEU A   1       7.165  75.167  22.213  1.00 64.370          C  
ATOM      6  CG  LEU A   1       7.258  74.925  23.766  1.00 64.370          C  
ATOM      7  CD1 LEU A   1       7.480  76.248  24.504  1.00 64.370          C  
ATOM      8  CD2 LEU A   1       5.962  74.260  24.238  1.00 64.370          C  
ATOM      9 1H   LEU A   1       7.469  76.882  20.017  1.00 54.950          H  
ATOM     10 2H   LEU A   1       8.857  76.129  19.543  1.00 54.950          H  
ATOM     11 3H   LEU A   1       7.449  75.238  19.758  1.00 54.950          H  
ATOM     12  HA  LEU A   1       8.566  76.769  21.935  1.00 55.260          H  
ATOM     13 1HB  LEU A   1       6.296  75.799  22.039  1.00 77.240          H  
ATOM     14 2HB  LEU A   1       6.972  74.233  21.741  1.00 77.240          H  
ATOM     15  HG  LEU A   1       8.096  74.268  23.994  1.00 77.240          H  
ATOM     16 1HD1 LEU A   1       7.536  76.056  25.575  1.00 77.240          H  
ATOM     17 2HD1 LEU A   1       8.413  76.705  24.184  1.00 77.240          H  
ATOM     18 3HD1 LEU A   1       6.654  76.927  24.303  1.00 77.240          H  
ATOM     19 1HD2 LEU A   1       6.023  74.086  25.310  1.00 77.240          H  
ATOM     20 2HD2 LEU A   1       5.112  74.908  24.022  1.00 77.240          H  
ATOM     21 3HD2 LEU A   1       5.829  73.312  23.735  1.00 77.240          H  
ATOM     22  N   LEU A   2      10.091  74.337  20.536  1.00 46.280          N  
ATOM     23  CA  LEU A   2      11.240  73.432  20.595  1.00 46.540          C  
ATOM     24  C   LEU A   2      12.550  74.096  20.976  1.00 46.730          C  
ATOM     25  O   LEU A   2      12.881  75.184  20.501  1.00 46.660          O  
ATOM     26  CB  LEU A   2      11.495  72.794  19.219  1.00 65.050          C  
ATOM     27  CG  LEU A   2      10.633  71.613  18.790  1.00 65.050          C  
ATOM     28  CD1 LEU A   2       9.283  72.101  18.383  1.00 65.050          C  
ATOM     29  CD2 LEU A   2      11.278  70.897  17.655  1.00 65.050          C  
ATOM     30  H   LEU A   2       9.641  74.458  19.642  1.00 55.540          H  
ATOM     31  HA  LEU A   2      11.050  72.669  21.340  1.00 55.850          H  
ATOM     32 1HB  LEU A   2      11.359  73.562  18.477  1.00 78.060          H  
ATOM     33 2HB  LEU A   2      12.543  72.473  19.181  1.00 78.060          H  
ATOM     34  HG  LEU A   2      10.520  70.928  19.611  1.00 78.060          H  
ATOM     35 1HD1 LEU A   2       8.712  71.275  18.094  1.00 78.060          H  
ATOM     36 2HD1 LEU A   2       8.771  72.595  19.181  1.00 78.060          H  
ATOM     37 3HD1 LEU A   2       9.377  72.785  17.542  1.00 78.060          H  
ATOM     38 1HD2 LEU A   2      10.662  70.051  17.382  1.00 78.060          H  
ATOM     39 2HD2 LEU A   2      11.383  71.564  16.814  1.00 78.060          H  
ATOM     40 3HD2 LEU A   2      12.230  70.551  17.945  1.00 78.060          H  
ATOM     41  N   SER A   3      13.273  73.393  21.842  1.00 47.040          N  
ATOM     42  CA  SER A   3      14.609  73.694  22.324  1.00 47.310          C  
ATOM     43  C   SER A   3      15.610  73.212  21.297  1.00 47.410          C  
ATOM     44  O   SER A   3      15.221  72.536  20.342  1.00 47.360          O  
ATOM     45  CB  SER A   3      14.855  72.980  23.633  1.00 66.130          C  
ATOM     46  OG  SER A   3      14.889  71.579  23.439  1.00 66.130          O  
ATOM     47  H   SER A   3      12.859  72.546  22.193  1.00 56.450          H  
ATOM     48  HA  SER A   3      14.712  74.772  22.455  1.00 56.770          H  
ATOM     49 1HB  SER A   3      15.805  73.308  24.055  1.00 79.350          H  
ATOM     50 2HB  SER A   3      14.072  73.236  24.345  1.00 79.350          H  
ATOM     51  HG  SER A   3      15.200  71.216  24.292  1.00 79.350          H  
ATOM     52  N   ARG A   4      16.895  73.538  21.465  1.00 47.620          N  
ATOM     53  CA  ARG A   4      17.882  73.066  20.495  1.00 47.800          C  
ATOM     54  C   ARG A   4      17.965  71.534  20.450  1.00 48.040          C  
ATOM     55  O   ARG A   4      18.220  70.961  19.383  1.00 48.080          O  
ATOM     56  CB  ARG A   4      19.264  73.636  20.803  1.00 66.850          C  
ATOM     57  CG  ARG A   4      19.898  73.133  22.094  1.00 66.850          C  
ATOM     58  CD  ARG A   4      21.178  73.763  22.394  1.00 66.850          C  
ATOM     59  NE  ARG A   4      21.745  73.205  23.617  1.00 66.850          N  
ATOM     60  CZ  ARG A   4      22.954  73.515  24.134  1.00 66.850          C  
ATOM     61  NH1 ARG A   4      23.745  74.386  23.532  1.00 66.850          N  
ATOM     62  NH2 ARG A   4      23.344  72.936  25.257  1.00 66.850          N  
ATOM     63  H   ARG A   4      17.176  74.098  22.258  1.00 57.140          H  
ATOM     64  HA  ARG A   4      17.583  73.422  19.510  1.00 57.360          H  
ATOM     65 1HB  ARG A   4      19.945  73.393  19.990  1.00 80.220          H  
ATOM     66 2HB  ARG A   4      19.202  74.720  20.866  1.00 80.220          H  
ATOM     67 1HG  ARG A   4      19.230  73.314  22.934  1.00 80.220          H  
ATOM     68 2HG  ARG A   4      20.105  72.068  22.018  1.00 80.220          H  
ATOM     69 1HD  ARG A   4      21.870  73.581  21.573  1.00 80.220          H  
ATOM     70 2HD  ARG A   4      21.035  74.834  22.534  1.00 80.220          H  
ATOM     71  HE  ARG A   4      21.159  72.520  24.138  1.00 80.220          H  
ATOM     72 1HH1 ARG A   4      23.452  74.830  22.675  1.00 80.220          H  
ATOM     73 2HH1 ARG A   4      24.646  74.610  23.928  1.00 80.220          H  
ATOM     74 1HH2 ARG A   4      22.734  72.264  25.715  1.00 80.220          H  
ATOM     75 2HH2 ARG A   4      24.242  73.155  25.657  1.00 80.220          H  
ATOM     76  N   GLU A   5      17.737  70.869  21.592  1.00 48.240          N  
ATOM     77  CA  GLU A   5      17.781  69.416  21.643  1.00 48.440          C  
ATOM     78  C   GLU A   5      16.601  68.862  20.859  1.00 48.160          C  
ATOM     79  O   GLU A   5      16.743  67.938  20.051  1.00 48.260          O  
ATOM     80  CB  GLU A   5      17.734  68.936  23.097  1.00 67.740          C  
ATOM     81  CG  GLU A   5      18.964  69.333  23.949  1.00 67.740          C  
ATOM     82  CD  GLU A   5      18.905  70.763  24.447  1.00 67.740          C  
ATOM     83  OE1 GLU A   5      17.912  71.413  24.183  1.00 67.740          O  
ATOM     84  OE2 GLU A   5      19.836  71.207  25.086  1.00 67.740          O  
ATOM     85  H   GLU A   5      17.563  71.386  22.459  1.00 57.890          H  
ATOM     86  HA  GLU A   5      18.703  69.067  21.176  1.00 58.130          H  
ATOM     87 1HB  GLU A   5      16.841  69.331  23.582  1.00 81.280          H  
ATOM     88 2HB  GLU A   5      17.658  67.848  23.112  1.00 81.280          H  
ATOM     89 1HG  GLU A   5      19.037  68.662  24.803  1.00 81.280          H  
ATOM     90 2HG  GLU A   5      19.862  69.204  23.342  1.00 81.280          H  
ATOM     91  N   ASN A   6      15.430  69.474  21.048  1.00 47.850          N  
ATOM     92  CA  ASN A   6      14.264  69.004  20.324  1.00 47.650          C  
ATOM     93  C   ASN A   6      14.396  69.287  18.843  1.00 47.400          C  
ATOM     94  O   ASN A   6      13.956  68.472  18.027  1.00 47.400          O  
ATOM     95  CB  ASN A   6      12.994  69.619  20.854  1.00 66.790          C  
ATOM     96  CG  ASN A   6      12.547  69.045  22.131  1.00 66.790          C  
ATOM     97  OD1 ASN A   6      11.936  67.968  22.117  1.00 66.790          O  
ATOM     98  ND2 ASN A   6      12.838  69.692  23.229  1.00 66.790          N  
ATOM     99  H   ASN A   6      15.364  70.218  21.743  1.00 57.420          H  
ATOM    100  HA  ASN A   6      14.198  67.922  20.442  1.00 57.180          H  
ATOM    101 1HB  ASN A   6      13.123  70.690  20.957  1.00 80.150          H  
ATOM    102 2HB  ASN A   6      12.207  69.448  20.131  1.00 80.150          H  
ATOM    103 1HD2 ASN A   6      12.565  69.324  24.125  1.00 80.150          H  
ATOM    104 2HD2 ASN A   6      13.369  70.541  23.192  1.00 80.150          H  
ATOM    105  N   TRP A   7      15.017  70.412  18.467  1.00 47.270          N  
ATOM    106  CA  TRP A   7      15.176  70.679  17.053  1.00 47.090          C  
ATOM    107  C   TRP A   7      16.068  69.641  16.433  1.00 47.370          C  
ATOM    108  O   TRP A   7      15.757  69.119  15.367  1.00 47.280          O  
ATOM    109  CB  TRP A   7      15.748  72.064  16.768  1.00 66.000          C  
ATOM    110  CG  TRP A   7      14.744  73.138  16.813  1.00 66.000          C  
ATOM    111  CD1 TRP A   7      14.653  74.171  17.694  1.00 66.000          C  
ATOM    112  CD2 TRP A   7      13.640  73.290  15.902  1.00 66.000          C  
ATOM    113  NE1 TRP A   7      13.577  74.952  17.386  1.00 66.000          N  
ATOM    114  CE2 TRP A   7      12.939  74.420  16.299  1.00 66.000          C  
ATOM    115  CE3 TRP A   7      13.196  72.559  14.790  1.00 66.000          C  
ATOM    116  CZ2 TRP A   7      11.805  74.841  15.641  1.00 66.000          C  
ATOM    117  CZ3 TRP A   7      12.063  72.986  14.128  1.00 66.000          C  
ATOM    118  CH2 TRP A   7      11.382  74.094  14.545  1.00 66.000          C  
ATOM    119  H   TRP A   7      15.327  71.091  19.166  1.00 56.720          H  
ATOM    120  HA  TRP A   7      14.202  70.613  16.583  1.00 56.510          H  
ATOM    121 1HB  TRP A   7      16.518  72.288  17.503  1.00 79.200          H  
ATOM    122 2HB  TRP A   7      16.220  72.071  15.788  1.00 79.200          H  
ATOM    123  HD1 TRP A   7      15.334  74.355  18.521  1.00 79.200          H  
ATOM    124  HE1 TRP A   7      13.293  75.791  17.891  1.00 79.200          H  
ATOM    125  HE3 TRP A   7      13.731  71.674  14.456  1.00 79.200          H  
ATOM    126  HZ2 TRP A   7      11.251  75.725  15.955  1.00 79.200          H  
ATOM    127  HZ3 TRP A   7      11.723  72.414  13.263  1.00 79.200          H  
ATOM    128  HH2 TRP A   7      10.490  74.402  14.001  1.00 79.200          H  
ATOM    129  N   ALA A   8      17.158  69.273  17.106  1.00 47.760          N  
ATOM    130  CA  ALA A   8      18.035  68.277  16.525  1.00 48.100          C  
ATOM    131  C   ALA A   8      17.297  66.966  16.274  1.00 48.130          C  
ATOM    132  O   ALA A   8      17.460  66.360  15.206  1.00 48.270          O  
ATOM    133  CB  ALA A   8      19.208  68.026  17.454  1.00 67.200          C  
ATOM    134  H   ALA A   8      17.414  69.739  17.984  1.00 57.310          H  
ATOM    135  HA  ALA A   8      18.396  68.657  15.569  1.00 57.720          H  
ATOM    136 1HB  ALA A   8      19.882  67.291  17.015  1.00 80.640          H  
ATOM    137 2HB  ALA A   8      19.744  68.958  17.619  1.00 80.640          H  
ATOM    138 3HB  ALA A   8      18.842  67.648  18.412  1.00 80.640          H  
ATOM    139  N   LEU A   9      16.444  66.561  17.227  1.00 48.050          N  
ATOM    140  CA  LEU A   9      15.705  65.316  17.094  1.00 48.140          C  
ATOM    141  C   LEU A   9      14.626  65.398  16.017  1.00 47.810          C  
ATOM    142  O   LEU A   9      14.417  64.429  15.268  1.00 47.930          O  
ATOM    143  CB  LEU A   9      15.075  64.952  18.448  1.00 67.360          C  
ATOM    144  CG  LEU A   9      16.078  64.606  19.599  1.00 67.360          C  
ATOM    145  CD1 LEU A   9      15.303  64.417  20.918  1.00 67.360          C  
ATOM    146  CD2 LEU A   9      16.879  63.369  19.260  1.00 67.360          C  
ATOM    147  H   LEU A   9      16.384  67.103  18.097  1.00 57.660          H  
ATOM    148  HA  LEU A   9      16.398  64.542  16.787  1.00 57.770          H  
ATOM    149 1HB  LEU A   9      14.479  65.805  18.780  1.00 80.830          H  
ATOM    150 2HB  LEU A   9      14.411  64.103  18.308  1.00 80.830          H  
ATOM    151  HG  LEU A   9      16.769  65.438  19.734  1.00 80.830          H  
ATOM    152 1HD1 LEU A   9      16.012  64.200  21.724  1.00 80.830          H  
ATOM    153 2HD1 LEU A   9      14.757  65.333  21.153  1.00 80.830          H  
ATOM    154 3HD1 LEU A   9      14.606  63.589  20.820  1.00 80.830          H  
ATOM    155 1HD2 LEU A   9      17.562  63.182  20.060  1.00 80.830          H  
ATOM    156 2HD2 LEU A   9      16.217  62.512  19.133  1.00 80.830          H  
ATOM    157 3HD2 LEU A   9      17.458  63.505  18.360  1.00 80.830          H  
ATOM    158  N   LEU A  10      13.928  66.538  15.931  1.00 47.440          N  
ATOM    159  CA  LEU A  10      12.888  66.702  14.928  1.00 47.170          C  
ATOM    160  C   LEU A  10      13.482  66.739  13.540  1.00 47.240          C  
ATOM    161  O   LEU A  10      12.952  66.112  12.622  1.00 47.280          O  
ATOM    162  CB  LEU A  10      12.072  67.986  15.150  1.00 66.150          C  
ATOM    163  CG  LEU A  10      10.931  68.276  14.085  1.00 66.150          C  
ATOM    164  CD1 LEU A  10       9.900  67.139  14.065  1.00 66.150          C  
ATOM    165  CD2 LEU A  10      10.262  69.596  14.414  1.00 66.150          C  
ATOM    166  H   LEU A  10      14.094  67.290  16.607  1.00 56.930          H  
ATOM    167  HA  LEU A  10      12.226  65.846  15.003  1.00 56.600          H  
ATOM    168 1HB  LEU A  10      11.612  67.933  16.137  1.00 79.380          H  
ATOM    169 2HB  LEU A  10      12.763  68.834  15.148  1.00 79.380          H  
ATOM    170  HG  LEU A  10      11.377  68.346  13.086  1.00 79.380          H  
ATOM    171 1HD1 LEU A  10       9.138  67.371  13.317  1.00 79.380          H  
ATOM    172 2HD1 LEU A  10      10.374  66.199  13.795  1.00 79.380          H  
ATOM    173 3HD1 LEU A  10       9.435  67.046  15.044  1.00 79.380          H  
ATOM    174 1HD2 LEU A  10       9.497  69.808  13.665  1.00 79.380          H  
ATOM    175 2HD2 LEU A  10       9.805  69.544  15.383  1.00 79.380          H  
ATOM    176 3HD2 LEU A  10      11.005  70.376  14.404  1.00 79.380          H  
ATOM    177  N   GLN A  11      14.570  67.487  13.375  1.00 47.320          N  
ATOM    178  CA  GLN A  11      15.196  67.619  12.079  1.00 47.440          C  
ATOM    179  C   GLN A  11      15.713  66.273  11.611  1.00 47.820          C  
ATOM    180  O   GLN A  11      15.507  65.914  10.453  1.00 47.910          O  
ATOM    181  CB  GLN A  11      16.335  68.628  12.182  1.00 66.370          C  
ATOM    182  CG  GLN A  11      15.867  70.069  12.392  1.00 66.370          C  
ATOM    183  CD  GLN A  11      17.010  70.983  12.767  1.00 66.370          C  
ATOM    184  OE1 GLN A  11      18.084  70.498  13.140  1.00 66.370          O  
ATOM    185  NE2 GLN A  11      16.801  72.290  12.668  1.00 66.370          N  
ATOM    186  H   GLN A  11      14.966  67.994  14.168  1.00 56.780          H  
ATOM    187  HA  GLN A  11      14.453  67.976  11.364  1.00 56.930          H  
ATOM    188 1HB  GLN A  11      16.970  68.355  13.029  1.00 79.640          H  
ATOM    189 2HB  GLN A  11      16.948  68.586  11.284  1.00 79.640          H  
ATOM    190 1HG  GLN A  11      15.434  70.431  11.462  1.00 79.640          H  
ATOM    191 2HG  GLN A  11      15.120  70.097  13.179  1.00 79.640          H  
ATOM    192 1HE2 GLN A  11      17.532  72.933  12.902  1.00 79.640          H  
ATOM    193 2HE2 GLN A  11      15.922  72.640  12.341  1.00 79.640          H  
ATOM    194  N   ALA A  12      16.348  65.504  12.512  1.00 48.070          N  
ATOM    195  CA  ALA A  12      16.836  64.188  12.141  1.00 48.470          C  
ATOM    196  C   ALA A  12      15.682  63.283  11.731  1.00 48.450          C  
ATOM    197  O   ALA A  12      15.796  62.546  10.745  1.00 48.710          O  
ATOM    198  CB  ALA A  12      17.600  63.571  13.292  1.00 67.700          C  
ATOM    199  H   ALA A  12      16.543  65.861  13.453  1.00 57.680          H  
ATOM    200  HA  ALA A  12      17.504  64.299  11.287  1.00 58.160          H  
ATOM    201 1HB  ALA A  12      17.979  62.595  12.997  1.00 81.240          H  
ATOM    202 2HB  ALA A  12      18.431  64.223  13.561  1.00 81.240          H  
ATOM    203 3HB  ALA A  12      16.934  63.463  14.150  1.00 81.240          H  
ATOM    204  N   THR A  13      14.557  63.378  12.454  1.00 48.190          N  
ATOM    205  CA  THR A  13      13.387  62.577  12.159  1.00 48.210          C  
ATOM    206  C   THR A  13      12.877  62.894  10.767  1.00 48.110          C  
ATOM    207  O   THR A  13      12.624  61.977   9.978  1.00 48.380          O  
ATOM    208  CB  THR A  13      12.264  62.826  13.199  1.00 67.490          C  
ATOM    209  OG1 THR A  13      12.720  62.437  14.506  1.00 67.490          O  
ATOM    210  CG2 THR A  13      11.014  62.025  12.844  1.00 67.490          C  
ATOM    211  H   THR A  13      14.535  63.975  13.283  1.00 57.830          H  
ATOM    212  HA  THR A  13      13.667  61.526  12.193  1.00 57.850          H  
ATOM    213  HB  THR A  13      12.011  63.880  13.216  1.00 80.980          H  
ATOM    214  HG1 THR A  13      13.412  63.065  14.811  1.00 80.980          H  
ATOM    215 1HG2 THR A  13      10.246  62.217  13.589  1.00 80.980          H  
ATOM    216 2HG2 THR A  13      10.641  62.318  11.863  1.00 80.980          H  
ATOM    217 3HG2 THR A  13      11.255  60.964  12.834  1.00 80.980          H  
ATOM    218  N   GLU A  14      12.746  64.185  10.440  1.00 47.790          N  
ATOM    219  CA  GLU A  14      12.257  64.588   9.128  1.00 47.750          C  
ATOM    220  C   GLU A  14      13.190  64.132   8.002  1.00 48.150          C  
ATOM    221  O   GLU A  14      12.727  63.675   6.951  1.00 48.340          O  
ATOM    222  CB  GLU A  14      12.088  66.109   9.081  1.00 66.870          C  
ATOM    223  CG  GLU A  14      10.933  66.658   9.936  1.00 66.870          C  
ATOM    224  CD  GLU A  14      10.899  68.167   9.965  1.00 66.870          C  
ATOM    225  OE1 GLU A  14      11.828  68.764   9.473  1.00 66.870          O  
ATOM    226  OE2 GLU A  14       9.946  68.719  10.465  1.00 66.870          O  
ATOM    227  H   GLU A  14      12.958  64.901  11.144  1.00 57.350          H  
ATOM    228  HA  GLU A  14      11.282  64.131   8.975  1.00 57.300          H  
ATOM    229 1HB  GLU A  14      13.010  66.579   9.429  1.00 80.240          H  
ATOM    230 2HB  GLU A  14      11.927  66.425   8.052  1.00 80.240          H  
ATOM    231 1HG  GLU A  14       9.993  66.292   9.532  1.00 80.240          H  
ATOM    232 2HG  GLU A  14      11.028  66.281  10.951  1.00 80.240          H  
ATOM    233  N   GLN A  15      14.508  64.226   8.227  1.00 48.330          N  
ATOM    234  CA  GLN A  15      15.490  63.831   7.221  1.00 48.770          C  
ATOM    235  C   GLN A  15      15.408  62.348   6.891  1.00 49.190          C  
ATOM    236  O   GLN A  15      15.524  61.965   5.723  1.00 49.480          O  
ATOM    237  CB  GLN A  15      16.899  64.164   7.712  1.00 68.100          C  
ATOM    238  CG  GLN A  15      17.224  65.650   7.757  1.00 68.100          C  
ATOM    239  CD  GLN A  15      18.530  65.917   8.479  1.00 68.100          C  
ATOM    240  OE1 GLN A  15      19.057  65.021   9.148  1.00 68.100          O  
ATOM    241  NE2 GLN A  15      19.056  67.130   8.352  1.00 68.100          N  
ATOM    242  H   GLN A  15      14.832  64.649   9.105  1.00 58.000          H  
ATOM    243  HA  GLN A  15      15.290  64.392   6.310  1.00 58.520          H  
ATOM    244 1HB  GLN A  15      17.019  63.769   8.721  1.00 81.720          H  
ATOM    245 2HB  GLN A  15      17.632  63.669   7.079  1.00 81.720          H  
ATOM    246 1HG  GLN A  15      17.332  66.003   6.733  1.00 81.720          H  
ATOM    247 2HG  GLN A  15      16.427  66.193   8.244  1.00 81.720          H  
ATOM    248 1HE2 GLN A  15      19.918  67.352   8.811  1.00 81.720          H  
ATOM    249 2HE2 GLN A  15      18.595  67.825   7.798  1.00 81.720          H  
ATOM    250  N   LEU A  16      15.186  61.522   7.915  1.00 49.270          N  
ATOM    251  CA  LEU A  16      15.051  60.084   7.739  1.00 49.720          C  
ATOM    252  C   LEU A  16      13.664  59.701   7.226  1.00 49.740          C  
ATOM    253  O   LEU A  16      13.522  58.794   6.405  1.00 50.200          O  
ATOM    254  CB  LEU A  16      15.322  59.398   9.080  1.00 69.430          C  
ATOM    255  CG  LEU A  16      16.774  59.520   9.628  1.00 69.430          C  
ATOM    256  CD1 LEU A  16      16.805  58.990  11.050  1.00 69.430          C  
ATOM    257  CD2 LEU A  16      17.754  58.727   8.738  1.00 69.430          C  
ATOM    258  H   LEU A  16      15.179  61.917   8.864  1.00 59.120          H  
ATOM    259  HA  LEU A  16      15.770  59.758   7.001  1.00 59.660          H  
ATOM    260 1HB  LEU A  16      14.655  59.842   9.824  1.00 83.310          H  
ATOM    261 2HB  LEU A  16      15.080  58.342   8.987  1.00 83.310          H  
ATOM    262  HG  LEU A  16      17.070  60.571   9.647  1.00 83.310          H  
ATOM    263 1HD1 LEU A  16      17.814  59.085  11.450  1.00 83.310          H  
ATOM    264 2HD1 LEU A  16      16.116  59.571  11.667  1.00 83.310          H  
ATOM    265 3HD1 LEU A  16      16.509  57.943  11.060  1.00 83.310          H  
ATOM    266 1HD2 LEU A  16      18.760  58.821   9.145  1.00 83.310          H  
ATOM    267 2HD2 LEU A  16      17.466  57.675   8.725  1.00 83.310          H  
ATOM    268 3HD2 LEU A  16      17.749  59.111   7.727  1.00 83.310          H  
ATOM    269  N   SER A  17      12.626  60.394   7.692  1.00 49.280          N  
ATOM    270  CA  SER A  17      11.245  60.105   7.310  1.00 49.310          C  
ATOM    271  C   SER A  17      11.063  60.330   5.817  1.00 49.500          C  
ATOM    272  O   SER A  17      10.371  59.579   5.127  1.00 49.880          O  
ATOM    273  CB  SER A  17      10.294  60.988   8.096  1.00 69.020          C  
ATOM    274  OG  SER A  17      10.340  60.683   9.465  1.00 69.020          O  
ATOM    275  H   SER A  17      12.782  61.130   8.375  1.00 59.140          H  
ATOM    276  HA  SER A  17      11.029  59.063   7.540  1.00 59.170          H  
ATOM    277 1HB  SER A  17      10.561  62.031   7.942  1.00 82.830          H  
ATOM    278 2HB  SER A  17       9.282  60.851   7.722  1.00 82.830          H  
ATOM    279  HG  SER A  17      11.219  60.993   9.759  1.00 82.830          H  
ATOM    280  N   ALA A  18      11.747  61.350   5.307  1.00 49.310          N  
ATOM    281  CA  ALA A  18      11.740  61.746   3.910  1.00 49.500          C  
ATOM    282  C   ALA A  18      12.249  60.646   2.980  1.00 50.140          C  
ATOM    283  O   ALA A  18      12.022  60.701   1.771  1.00 50.470          O  
ATOM    284  CB  ALA A  18      12.603  62.979   3.730  1.00 69.220          C  
ATOM    285  H   ALA A  18      12.267  61.950   5.956  1.00 59.170          H  
ATOM    286  HA  ALA A  18      10.713  61.978   3.632  1.00 59.400          H  
ATOM    287 1HB  ALA A  18      12.574  63.296   2.690  1.00 83.070          H  
ATOM    288 2HB  ALA A  18      12.231  63.780   4.367  1.00 83.070          H  
ATOM    289 3HB  ALA A  18      13.631  62.742   4.012  1.00 83.070          H  
ATOM    290  N   GLN A  19      13.018  59.699   3.517  1.00 50.350          N  
ATOM    291  CA  GLN A  19      13.613  58.629   2.740  1.00 50.980          C  
ATOM    292  C   GLN A  19      12.767  57.355   2.732  1.00 51.330          C  
ATOM    293  O   GLN A  19      13.179  56.346   2.151  1.00 51.560          O  
ATOM    294  CB  GLN A  19      15.005  58.334   3.297  1.00 71.120          C  
ATOM    295  CG  GLN A  19      15.959  59.504   3.166  1.00 71.120          C  
ATOM    296  CD  GLN A  19      17.292  59.264   3.836  1.00 71.120          C  
ATOM    297  OE1 GLN A  19      18.067  58.374   3.462  1.00 71.120          O  
ATOM    298  NE2 GLN A  19      17.558  60.068   4.852  1.00 71.120          N  
ATOM    299  H   GLN A  19      13.162  59.668   4.529  1.00 60.420          H  
ATOM    300  HA  GLN A  19      13.713  58.972   1.711  1.00 61.180          H  
ATOM    301 1HB  GLN A  19      14.926  58.081   4.354  1.00 85.340          H  
ATOM    302 2HB  GLN A  19      15.435  57.477   2.782  1.00 85.340          H  
ATOM    303 1HG  GLN A  19      16.132  59.698   2.111  1.00 85.340          H  
ATOM    304 2HG  GLN A  19      15.502  60.378   3.633  1.00 85.340          H  
ATOM    305 1HE2 GLN A  19      18.418  59.981   5.354  1.00 85.340          H  
ATOM    306 2HE2 GLN A  19      16.865  60.778   5.125  1.00 85.340          H  
ATOM    307  N   GLN A  20      11.609  57.381   3.394  1.00 51.410          N  
ATOM    308  CA  GLN A  20      10.770  56.199   3.476  1.00 51.830          C  
ATOM    309  C   GLN A  20       9.768  56.130   2.334  1.00 52.120          C  
ATOM    310  O   GLN A  20       9.300  57.148   1.825  1.00 52.630          O  
ATOM    311  CB  GLN A  20      10.001  56.182   4.801  1.00 72.390          C  
ATOM    312  CG  GLN A  20      10.860  56.182   6.046  1.00 72.390          C  
ATOM    313  CD  GLN A  20      11.713  54.963   6.162  1.00 72.390          C  
ATOM    314  OE1 GLN A  20      11.228  53.828   6.095  1.00 72.390          O  
ATOM    315  NE2 GLN A  20      13.005  55.182   6.325  1.00 72.390          N  
ATOM    316  H   GLN A  20      11.298  58.243   3.855  1.00 61.690          H  
ATOM    317  HA  GLN A  20      11.406  55.316   3.422  1.00 62.200          H  
ATOM    318 1HB  GLN A  20       9.349  57.053   4.849  1.00 86.870          H  
ATOM    319 2HB  GLN A  20       9.374  55.304   4.840  1.00 86.870          H  
ATOM    320 1HG  GLN A  20      11.519  57.047   6.009  1.00 86.870          H  
ATOM    321 2HG  GLN A  20      10.214  56.245   6.919  1.00 86.870          H  
ATOM    322 1HE2 GLN A  20      13.642  54.414   6.402  1.00 86.870          H  
ATOM    323 2HE2 GLN A  20      13.352  56.130   6.366  1.00 86.870          H  
ATOM    324  N   ILE A  21       9.393  54.905   1.974  1.00 51.830          N  
ATOM    325  CA  ILE A  21       8.370  54.658   0.955  1.00 52.090          C  
ATOM    326  C   ILE A  21       7.222  53.826   1.524  1.00 52.090          C  
ATOM    327  O   ILE A  21       6.425  53.244   0.788  1.00 52.010          O  
ATOM    328  CB  ILE A  21       8.986  53.948  -0.266  1.00 72.820          C  
ATOM    329  CG1 ILE A  21       9.597  52.569   0.165  1.00 72.820          C  
ATOM    330  CG2 ILE A  21      10.054  54.868  -0.882  1.00 72.820          C  
ATOM    331  CD1 ILE A  21       9.995  51.664  -0.983  1.00 72.820          C  
ATOM    332  H   ILE A  21       9.851  54.123   2.425  1.00 62.200          H  
ATOM    333  HA  ILE A  21       7.964  55.614   0.628  1.00 62.510          H  
ATOM    334  HB  ILE A  21       8.207  53.751  -1.002  1.00 87.390          H  
ATOM    335 1HG1 ILE A  21      10.480  52.750   0.773  1.00 87.390          H  
ATOM    336 2HG1 ILE A  21       8.864  52.024   0.765  1.00 87.390          H  
ATOM    337 1HG2 ILE A  21      10.493  54.409  -1.758  1.00 87.390          H  
ATOM    338 2HG2 ILE A  21       9.588  55.809  -1.168  1.00 87.390          H  
ATOM    339 3HG2 ILE A  21      10.839  55.066  -0.153  1.00 87.390          H  
ATOM    340 1HD1 ILE A  21      10.398  50.734  -0.583  1.00 87.390          H  
ATOM    341 2HD1 ILE A  21       9.114  51.446  -1.588  1.00 87.390          H  
ATOM    342 3HD1 ILE A  21      10.748  52.140  -1.599  1.00 87.390          H  
ATOM    343  N   GLN A  22       7.200  53.741   2.841  1.00 52.230          N  
ATOM    344  CA  GLN A  22       6.239  52.979   3.622  1.00 52.290          C  
ATOM    345  C   GLN A  22       6.360  53.424   5.062  1.00 52.090          C  
ATOM    346  O   GLN A  22       7.322  54.105   5.403  1.00 52.260          O  
ATOM    347  CB  GLN A  22       6.522  51.478   3.525  1.00 73.180          C  
ATOM    348  CG  GLN A  22       7.884  51.086   4.083  1.00 73.180          C  
ATOM    349  CD  GLN A  22       8.145  49.612   4.039  1.00 73.180          C  
ATOM    350  OE1 GLN A  22       8.129  48.971   2.983  1.00 73.180          O  
ATOM    351  NE2 GLN A  22       8.386  49.050   5.214  1.00 73.180          N  
ATOM    352  H   GLN A  22       7.893  54.282   3.336  1.00 62.680          H  
ATOM    353  HA  GLN A  22       5.230  53.193   3.270  1.00 62.750          H  
ATOM    354 1HB  GLN A  22       5.762  50.925   4.074  1.00 87.820          H  
ATOM    355 2HB  GLN A  22       6.474  51.160   2.483  1.00 87.820          H  
ATOM    356 1HG  GLN A  22       8.652  51.578   3.492  1.00 87.820          H  
ATOM    357 2HG  GLN A  22       7.964  51.404   5.118  1.00 87.820          H  
ATOM    358 1HE2 GLN A  22       8.567  48.070   5.279  1.00 87.820          H  
ATOM    359 2HE2 GLN A  22       8.376  49.619   6.051  1.00 87.820          H  
ATOM    360  N   THR A  23       5.434  53.021   5.918  1.00 51.770          N  
ATOM    361  CA  THR A  23       5.591  53.319   7.330  1.00 51.580          C  
ATOM    362  C   THR A  23       6.921  52.696   7.781  1.00 51.710          C  
ATOM    363  O   THR A  23       7.124  51.502   7.541  1.00 51.790          O  
ATOM    364  CB  THR A  23       4.424  52.705   8.144  1.00 72.290          C  
ATOM    365  OG1 THR A  23       3.177  53.222   7.655  1.00 72.290          O  
ATOM    366  CG2 THR A  23       4.557  53.037   9.635  1.00 72.290          C  
ATOM    367  H   THR A  23       4.625  52.500   5.610  1.00 62.120          H  
ATOM    368  HA  THR A  23       5.589  54.396   7.447  1.00 61.900          H  
ATOM    369  HB  THR A  23       4.434  51.622   8.017  1.00 86.750          H  
ATOM    370  HG1 THR A  23       2.449  52.723   8.041  1.00 86.750          H  
ATOM    371 1HG2 THR A  23       3.727  52.589  10.174  1.00 86.750          H  
ATOM    372 2HG2 THR A  23       5.496  52.639  10.030  1.00 86.750          H  
ATOM    373 3HG2 THR A  23       4.533  54.113   9.777  1.00 86.750          H  
ATOM    374  N   PRO A  24       7.821  53.435   8.459  1.00 51.770          N  
ATOM    375  CA  PRO A  24       9.106  52.954   8.923  1.00 51.940          C  
ATOM    376  C   PRO A  24       8.935  51.881   9.976  1.00 51.850          C  
ATOM    377  O   PRO A  24       7.958  51.888  10.727  1.00 51.940          O  
ATOM    378  CB  PRO A  24       9.767  54.214   9.494  1.00 77.910          C  
ATOM    379  CG  PRO A  24       8.624  55.145   9.824  1.00 77.910          C  
ATOM    380  CD  PRO A  24       7.559  54.852   8.789  1.00 77.910          C  
ATOM    381  HA  PRO A  24       9.670  52.573   8.057  1.00 62.330          H  
ATOM    382 1HB  PRO A  24      10.358  53.946  10.383  1.00 93.490          H  
ATOM    383 2HB  PRO A  24      10.465  54.628   8.766  1.00 93.490          H  
ATOM    384 1HG  PRO A  24       8.268  54.968  10.851  1.00 93.490          H  
ATOM    385 2HG  PRO A  24       8.961  56.190   9.790  1.00 93.490          H  
ATOM    386 1HD  PRO A  24       6.599  54.996   9.276  1.00 93.490          H  
ATOM    387 2HD  PRO A  24       7.681  55.483   7.890  1.00 93.490          H  
ATOM    388  N   GLY A  25       9.907  50.979  10.065  1.00 51.760          N  
ATOM    389  CA  GLY A  25       9.929  49.911  11.063  1.00 51.770          C  
ATOM    390  C   GLY A  25      10.157  50.409  12.488  1.00 51.920          C  
ATOM    391  O   GLY A  25      11.169  50.075  13.105  1.00 52.140          O  
ATOM    392  H   GLY A  25      10.670  51.030   9.404  1.00 62.110          H  
ATOM    393 1HA  GLY A  25       8.984  49.369  11.020  1.00 62.120          H  
ATOM    394 2HA  GLY A  25      10.711  49.198  10.804  1.00 62.120          H  
ATOM    395  N   GLU A  26       9.207  51.173  13.022  1.00 51.850          N  
ATOM    396  CA  GLU A  26       9.336  51.760  14.354  1.00 52.010          C  
ATOM    397  C   GLU A  26       9.496  50.706  15.439  1.00 52.090          C  
ATOM    398  O   GLU A  26      10.239  50.919  16.401  1.00 52.130          O  
ATOM    399  CB  GLU A  26       8.126  52.642  14.672  1.00 72.750          C  
ATOM    400  CG  GLU A  26       8.058  53.919  13.858  1.00 72.750          C  
ATOM    401  CD  GLU A  26       6.821  54.736  14.144  1.00 72.750          C  
ATOM    402  OE1 GLU A  26       5.955  54.238  14.824  1.00 72.750          O  
ATOM    403  OE2 GLU A  26       6.749  55.860  13.704  1.00 72.750          O  
ATOM    404  H   GLU A  26       8.409  51.395  12.422  1.00 62.220          H  
ATOM    405  HA  GLU A  26      10.223  52.392  14.361  1.00 62.410          H  
ATOM    406 1HB  GLU A  26       7.210  52.078  14.492  1.00 87.300          H  
ATOM    407 2HB  GLU A  26       8.142  52.915  15.725  1.00 87.300          H  
ATOM    408 1HG  GLU A  26       8.939  54.517  14.072  1.00 87.300          H  
ATOM    409 2HG  GLU A  26       8.083  53.653  12.804  1.00 87.300          H  
ATOM    410  N   THR A  27       8.807  49.568  15.302  1.00 52.150          N  
ATOM    411  CA  THR A  27       8.913  48.513  16.302  1.00 52.290          C  
ATOM    412  C   THR A  27      10.335  47.981  16.327  1.00 52.330          C  
ATOM    413  O   THR A  27      10.942  47.841  17.395  1.00 52.440          O  
ATOM    414  CB  THR A  27       7.937  47.345  16.022  1.00 73.150          C  
ATOM    415  OG1 THR A  27       6.581  47.823  16.062  1.00 73.150          O  
ATOM    416  CG2 THR A  27       8.120  46.253  17.095  1.00 73.150          C  
ATOM    417  H   THR A  27       8.198  49.453  14.504  1.00 62.580          H  
ATOM    418  HA  THR A  27       8.686  48.932  17.281  1.00 62.750          H  
ATOM    419  HB  THR A  27       8.140  46.927  15.037  1.00 87.780          H  
ATOM    420  HG1 THR A  27       5.983  47.133  15.754  1.00 87.780          H  
ATOM    421 1HG2 THR A  27       7.431  45.434  16.900  1.00 87.780          H  
ATOM    422 2HG2 THR A  27       9.137  45.871  17.076  1.00 87.780          H  
ATOM    423 3HG2 THR A  27       7.912  46.673  18.079  1.00 87.780          H  
ATOM    424  N   THR A  28      10.876  47.702  15.139  1.00 52.290          N  
ATOM    425  CA  THR A  28      12.217  47.170  15.012  1.00 52.380          C  
ATOM    426  C   THR A  28      13.224  48.168  15.548  1.00 52.050          C  
ATOM    427  O   THR A  28      14.146  47.791  16.279  1.00 52.210          O  
ATOM    428  CB  THR A  28      12.564  46.848  13.541  1.00 73.300          C  
ATOM    429  OG1 THR A  28      11.639  45.875  13.029  1.00 73.300          O  
ATOM    430  CG2 THR A  28      13.981  46.257  13.468  1.00 73.300          C  
ATOM    431  H   THR A  28      10.322  47.826  14.304  1.00 62.750          H  
ATOM    432  HA  THR A  28      12.290  46.256  15.601  1.00 62.860          H  
ATOM    433  HB  THR A  28      12.510  47.757  12.939  1.00 87.960          H  
ATOM    434  HG1 THR A  28      11.769  45.778  12.081  1.00 87.960          H  
ATOM    435 1HG2 THR A  28      14.219  46.024  12.436  1.00 87.960          H  
ATOM    436 2HG2 THR A  28      14.714  46.967  13.845  1.00 87.960          H  
ATOM    437 3HG2 THR A  28      14.020  45.351  14.062  1.00 87.960          H  
ATOM    438  N   ASN A  29      13.062  49.445  15.185  1.00 51.680          N  
ATOM    439  CA  ASN A  29      14.004  50.457  15.615  1.00 51.390          C  
ATOM    440  C   ASN A  29      14.025  50.582  17.126  1.00 50.960          C  
ATOM    441  O   ASN A  29      15.107  50.656  17.713  1.00 50.300          O  
ATOM    442  CB  ASN A  29      13.655  51.790  15.001  1.00 72.060          C  
ATOM    443  CG  ASN A  29      13.931  51.857  13.540  1.00 72.060          C  
ATOM    444  OD1 ASN A  29      14.703  51.070  12.979  1.00 72.060          O  
ATOM    445  ND2 ASN A  29      13.302  52.797  12.893  1.00 72.060          N  
ATOM    446  H   ASN A  29      12.294  49.697  14.558  1.00 62.020          H  
ATOM    447  HA  ASN A  29      15.003  50.164  15.294  1.00 61.670          H  
ATOM    448 1HB  ASN A  29      12.600  51.999  15.172  1.00 86.470          H  
ATOM    449 2HB  ASN A  29      14.222  52.562  15.495  1.00 86.470          H  
ATOM    450 1HD2 ASN A  29      13.437  52.899  11.910  1.00 86.470          H  
ATOM    451 2HD2 ASN A  29      12.685  53.413  13.381  1.00 86.470          H  
ATOM    452  N   GLN A  30      12.852  50.542  17.773  1.00 51.370          N  
ATOM    453  CA  GLN A  30      12.828  50.660  19.220  1.00 51.100          C  
ATOM    454  C   GLN A  30      13.467  49.463  19.894  1.00 50.550          C  
ATOM    455  O   GLN A  30      14.206  49.628  20.869  1.00 50.130          O  
ATOM    456  CB  GLN A  30      11.403  50.867  19.726  1.00 71.650          C  
ATOM    457  CG  GLN A  30      11.290  51.153  21.232  1.00 71.650          C  
ATOM    458  CD  GLN A  30      11.980  52.455  21.640  1.00 71.650          C  
ATOM    459  OE1 GLN A  30      11.750  53.512  21.049  1.00 71.650          O  
ATOM    460  NE2 GLN A  30      12.824  52.376  22.659  1.00 71.650          N  
ATOM    461  H   GLN A  30      11.969  50.507  17.248  1.00 61.640          H  
ATOM    462  HA  GLN A  30      13.409  51.520  19.495  1.00 61.320          H  
ATOM    463 1HB  GLN A  30      10.949  51.696  19.181  1.00 85.980          H  
ATOM    464 2HB  GLN A  30      10.813  49.974  19.501  1.00 85.980          H  
ATOM    465 1HG  GLN A  30      10.235  51.236  21.487  1.00 85.980          H  
ATOM    466 2HG  GLN A  30      11.738  50.329  21.796  1.00 85.980          H  
ATOM    467 1HE2 GLN A  30      13.302  53.194  22.986  1.00 85.980          H  
ATOM    468 2HE2 GLN A  30      12.974  51.489  23.110  1.00 85.980          H  
ATOM    469  N   LEU A  31      13.218  48.263  19.366  1.00 50.580          N  
ATOM    470  CA  LEU A  31      13.818  47.071  19.934  1.00 50.140          C  
ATOM    471  C   LEU A  31      15.331  47.109  19.729  1.00 49.360          C  
ATOM    472  O   LEU A  31      16.090  46.671  20.596  1.00 48.900          O  
ATOM    473  CB  LEU A  31      13.203  45.828  19.300  1.00 70.370          C  
ATOM    474  CG  LEU A  31      11.701  45.536  19.632  1.00 70.370          C  
ATOM    475  CD1 LEU A  31      11.251  44.402  18.751  1.00 70.370          C  
ATOM    476  CD2 LEU A  31      11.514  45.173  21.121  1.00 70.370          C  
ATOM    477  H   LEU A  31      12.563  48.175  18.580  1.00 60.700          H  
ATOM    478  HA  LEU A  31      13.628  47.064  21.003  1.00 60.170          H  
ATOM    479 1HB  LEU A  31      13.270  45.949  18.221  1.00 84.450          H  
ATOM    480 2HB  LEU A  31      13.789  44.963  19.594  1.00 84.450          H  
ATOM    481  HG  LEU A  31      11.097  46.411  19.406  1.00 84.450          H  
ATOM    482 1HD1 LEU A  31      10.201  44.176  18.942  1.00 84.450          H  
ATOM    483 2HD1 LEU A  31      11.374  44.679  17.702  1.00 84.450          H  
ATOM    484 3HD1 LEU A  31      11.857  43.535  18.970  1.00 84.450          H  
ATOM    485 1HD2 LEU A  31      10.459  44.965  21.311  1.00 84.450          H  
ATOM    486 2HD2 LEU A  31      12.105  44.290  21.362  1.00 84.450          H  
ATOM    487 3HD2 LEU A  31      11.824  46.001  21.755  1.00 84.450          H  
ATOM    488  N   GLY A  32      15.763  47.638  18.579  1.00 49.250          N  
ATOM    489  CA  GLY A  32      17.169  47.803  18.237  1.00 48.570          C  
ATOM    490  C   GLY A  32      17.831  48.714  19.262  1.00 48.230          C  
ATOM    491  O   GLY A  32      18.864  48.376  19.843  1.00 47.650          O  
ATOM    492  H   GLY A  32      15.070  47.916  17.879  1.00 59.100          H  
ATOM    493 1HA  GLY A  32      17.667  46.833  18.208  1.00 58.280          H  
ATOM    494 2HA  GLY A  32      17.244  48.245  17.243  1.00 58.280          H  
ATOM    495  N   TRP A  33      17.217  49.868  19.512  1.00 48.630          N  
ATOM    496  CA  TRP A  33      17.743  50.818  20.474  1.00 48.410          C  
ATOM    497  C   TRP A  33      17.851  50.142  21.848  1.00 48.300          C  
ATOM    498  O   TRP A  33      18.848  50.327  22.563  1.00 47.940          O  
ATOM    499  CB  TRP A  33      16.826  52.048  20.501  1.00 67.860          C  
ATOM    500  CG  TRP A  33      16.846  52.845  19.180  1.00 67.860          C  
ATOM    501  CD1 TRP A  33      17.875  52.934  18.287  1.00 67.860          C  
ATOM    502  CD2 TRP A  33      15.759  53.620  18.600  1.00 67.860          C  
ATOM    503  NE1 TRP A  33      17.507  53.713  17.217  1.00 67.860          N  
ATOM    504  CE2 TRP A  33      16.221  54.136  17.395  1.00 67.860          C  
ATOM    505  CE3 TRP A  33      14.465  53.905  19.000  1.00 67.860          C  
ATOM    506  CZ2 TRP A  33      15.427  54.927  16.591  1.00 67.860          C  
ATOM    507  CZ3 TRP A  33      13.667  54.684  18.198  1.00 67.860          C  
ATOM    508  CH2 TRP A  33      14.133  55.187  17.024  1.00 67.860          C  
ATOM    509  H   TRP A  33      16.371  50.105  18.982  1.00 58.360          H  
ATOM    510  HA  TRP A  33      18.737  51.122  20.173  1.00 58.090          H  
ATOM    511 1HB  TRP A  33      15.804  51.736  20.698  1.00 81.430          H  
ATOM    512 2HB  TRP A  33      17.130  52.721  21.309  1.00 81.430          H  
ATOM    513  HD1 TRP A  33      18.844  52.465  18.394  1.00 81.430          H  
ATOM    514  HE1 TRP A  33      18.091  53.932  16.425  1.00 81.430          H  
ATOM    515  HE3 TRP A  33      14.091  53.527  19.937  1.00 81.430          H  
ATOM    516  HZ2 TRP A  33      15.785  55.334  15.648  1.00 81.430          H  
ATOM    517  HZ3 TRP A  33      12.653  54.892  18.541  1.00 81.430          H  
ATOM    518  HH2 TRP A  33      13.480  55.806  16.415  1.00 81.430          H  
ATOM    519  N   ALA A  34      16.833  49.343  22.222  1.00 48.650          N  
ATOM    520  CA  ALA A  34      16.875  48.620  23.485  1.00 48.610          C  
ATOM    521  C   ALA A  34      18.053  47.637  23.514  1.00 47.960          C  
ATOM    522  O   ALA A  34      18.761  47.536  24.518  1.00 47.730          O  
ATOM    523  CB  ALA A  34      15.577  47.869  23.722  1.00 68.070          C  
ATOM    524  H   ALA A  34      16.004  49.267  21.625  1.00 58.380          H  
ATOM    525  HA  ALA A  34      17.005  49.347  24.276  1.00 58.330          H  
ATOM    526 1HB  ALA A  34      15.616  47.363  24.679  1.00 81.680          H  
ATOM    527 2HB  ALA A  34      14.739  48.570  23.717  1.00 81.680          H  
ATOM    528 3HB  ALA A  34      15.430  47.138  22.939  1.00 81.680          H  
ATOM    529  N   ALA A  35      18.297  46.940  22.398  1.00 47.690          N  
ATOM    530  CA  ALA A  35      19.408  45.999  22.312  1.00 47.110          C  
ATOM    531  C   ALA A  35      20.739  46.706  22.518  1.00 46.650          C  
ATOM    532  O   ALA A  35      21.661  46.132  23.113  1.00 46.300          O  
ATOM    533  CB  ALA A  35      19.411  45.290  20.966  1.00 66.190          C  
ATOM    534  H   ALA A  35      17.636  47.011  21.617  1.00 57.230          H  
ATOM    535  HA  ALA A  35      19.284  45.261  23.100  1.00 56.530          H  
ATOM    536 1HB  ALA A  35      20.223  44.573  20.932  1.00 79.420          H  
ATOM    537 2HB  ALA A  35      18.463  44.773  20.829  1.00 79.420          H  
ATOM    538 3HB  ALA A  35      19.540  46.017  20.171  1.00 79.420          H  
ATOM    539  N   ILE A  36      20.852  47.941  22.025  1.00 46.720          N  
ATOM    540  CA  ILE A  36      22.091  48.687  22.144  1.00 46.350          C  
ATOM    541  C   ILE A  36      22.359  49.049  23.591  1.00 46.420          C  
ATOM    542  O   ILE A  36      23.490  48.884  24.051  1.00 46.060          O  
ATOM    543  CB  ILE A  36      22.127  49.947  21.273  1.00 65.040          C  
ATOM    544  CG1 ILE A  36      22.072  49.570  19.776  1.00 65.040          C  
ATOM    545  CG2 ILE A  36      23.486  50.619  21.541  1.00 65.040          C  
ATOM    546  CD1 ILE A  36      21.775  50.729  18.845  1.00 65.040          C  
ATOM    547  H   ILE A  36      20.052  48.330  21.508  1.00 56.060          H  
ATOM    548  HA  ILE A  36      22.913  48.051  21.827  1.00 55.620          H  
ATOM    549  HB  ILE A  36      21.297  50.618  21.508  1.00 78.050          H  
ATOM    550 1HG1 ILE A  36      23.025  49.137  19.485  1.00 78.050          H  
ATOM    551 2HG1 ILE A  36      21.296  48.824  19.632  1.00 78.050          H  
ATOM    552 1HG2 ILE A  36      23.591  51.488  20.930  1.00 78.050          H  
ATOM    553 2HG2 ILE A  36      23.581  50.911  22.583  1.00 78.050          H  
ATOM    554 3HG2 ILE A  36      24.287  49.921  21.299  1.00 78.050          H  
ATOM    555 1HD1 ILE A  36      21.746  50.358  17.819  1.00 78.050          H  
ATOM    556 2HD1 ILE A  36      20.812  51.158  19.099  1.00 78.050          H  
ATOM    557 3HD1 ILE A  36      22.536  51.494  18.923  1.00 78.050          H  
ATOM    558  N   ARG A  37      21.356  49.578  24.312  1.00 46.930          N  
ATOM    559  CA  ARG A  37      21.616  49.918  25.712  1.00 47.100          C  
ATOM    560  C   ARG A  37      21.921  48.655  26.523  1.00 46.890          C  
ATOM    561  O   ARG A  37      22.760  48.690  27.426  1.00 46.740          O  
ATOM    562  CB  ARG A  37      20.454  50.707  26.339  1.00 65.870          C  
ATOM    563  CG  ARG A  37      19.151  49.966  26.443  1.00 65.870          C  
ATOM    564  CD  ARG A  37      18.015  50.783  26.927  1.00 65.870          C  
ATOM    565  NE  ARG A  37      16.785  49.966  26.950  1.00 65.870          N  
ATOM    566  CZ  ARG A  37      15.515  50.435  26.971  1.00 65.870          C  
ATOM    567  NH1 ARG A  37      15.279  51.731  26.981  1.00 65.870          N  
ATOM    568  NH2 ARG A  37      14.498  49.579  26.971  1.00 65.870          N  
ATOM    569  H   ARG A  37      20.446  49.736  23.861  1.00 56.320          H  
ATOM    570  HA  ARG A  37      22.494  50.558  25.745  1.00 56.520          H  
ATOM    571 1HB  ARG A  37      20.731  51.035  27.338  1.00 79.050          H  
ATOM    572 2HB  ARG A  37      20.259  51.589  25.755  1.00 79.050          H  
ATOM    573 1HG  ARG A  37      18.903  49.690  25.454  1.00 79.050          H  
ATOM    574 2HG  ARG A  37      19.227  49.081  27.060  1.00 79.050          H  
ATOM    575 1HD  ARG A  37      18.219  51.142  27.939  1.00 79.050          H  
ATOM    576 2HD  ARG A  37      17.866  51.627  26.253  1.00 79.050          H  
ATOM    577  HE  ARG A  37      16.906  48.960  26.936  1.00 79.050          H  
ATOM    578 1HH1 ARG A  37      16.047  52.390  26.980  1.00 79.050          H  
ATOM    579 2HH1 ARG A  37      14.324  52.071  26.990  1.00 79.050          H  
ATOM    580 1HH2 ARG A  37      14.665  48.582  26.952  1.00 79.050          H  
ATOM    581 2HH2 ARG A  37      13.542  49.911  26.970  1.00 79.050          H  
ATOM    582  N   LYS A  38      21.294  47.522  26.179  1.00 46.920          N  
ATOM    583  CA  LYS A  38      21.580  46.289  26.897  1.00 46.780          C  
ATOM    584  C   LYS A  38      23.028  45.882  26.645  1.00 46.200          C  
ATOM    585  O   LYS A  38      23.747  45.504  27.578  1.00 46.070          O  
ATOM    586  CB  LYS A  38      20.615  45.190  26.460  1.00 65.550          C  
ATOM    587  CG  LYS A  38      19.183  45.401  26.940  1.00 65.550          C  
ATOM    588  CD  LYS A  38      18.239  44.351  26.369  1.00 65.550          C  
ATOM    589  CE  LYS A  38      16.795  44.636  26.762  1.00 65.550          C  
ATOM    590  NZ  LYS A  38      15.843  43.672  26.136  1.00 65.550          N  
ATOM    591  H   LYS A  38      20.581  47.530  25.440  1.00 56.300          H  
ATOM    592  HA  LYS A  38      21.457  46.467  27.966  1.00 56.140          H  
ATOM    593 1HB  LYS A  38      20.600  45.140  25.372  1.00 78.660          H  
ATOM    594 2HB  LYS A  38      20.967  44.228  26.828  1.00 78.660          H  
ATOM    595 1HG  LYS A  38      19.168  45.328  28.026  1.00 78.660          H  
ATOM    596 2HG  LYS A  38      18.842  46.391  26.669  1.00 78.660          H  
ATOM    597 1HD  LYS A  38      18.315  44.353  25.281  1.00 78.660          H  
ATOM    598 2HD  LYS A  38      18.521  43.364  26.736  1.00 78.660          H  
ATOM    599 1HE  LYS A  38      16.701  44.575  27.844  1.00 78.660          H  
ATOM    600 2HE  LYS A  38      16.536  45.647  26.440  1.00 78.660          H  
ATOM    601 1HZ  LYS A  38      14.896  43.899  26.416  1.00 78.660          H  
ATOM    602 2HZ  LYS A  38      15.917  43.733  25.130  1.00 78.660          H  
ATOM    603 3HZ  LYS A  38      16.064  42.732  26.432  1.00 78.660          H  
ATOM    604  N   CYS A  39      23.469  45.992  25.389  1.00 45.890          N  
ATOM    605  CA  CYS A  39      24.830  45.648  25.039  1.00 45.370          C  
ATOM    606  C   CYS A  39      25.831  46.603  25.672  1.00 45.300          C  
ATOM    607  O   CYS A  39      26.905  46.174  26.094  1.00 45.050          O  
ATOM    608  CB  CYS A  39      24.984  45.593  23.535  1.00 63.730          C  
ATOM    609  SG  CYS A  39      24.084  44.202  22.841  1.00 63.730          S  
ATOM    610  H   CYS A  39      22.820  46.272  24.649  1.00 55.070          H  
ATOM    611  HA  CYS A  39      25.031  44.656  25.414  1.00 54.440          H  
ATOM    612 1HB  CYS A  39      24.599  46.512  23.088  1.00 76.470          H  
ATOM    613 2HB  CYS A  39      26.032  45.496  23.270  1.00 76.470          H  
ATOM    614  HG  CYS A  39      22.867  44.802  22.948  1.00 76.470          H  
ATOM    615  N   ALA A  40      25.501  47.899  25.737  1.00 45.580          N  
ATOM    616  CA  ALA A  40      26.393  48.854  26.368  1.00 45.600          C  
ATOM    617  C   ALA A  40      26.579  48.468  27.830  1.00 45.740          C  
ATOM    618  O   ALA A  40      27.679  48.569  28.382  1.00 45.580          O  
ATOM    619  CB  ALA A  40      25.850  50.260  26.239  1.00 63.830          C  
ATOM    620  H   ALA A  40      24.630  48.219  25.311  1.00 54.700          H  
ATOM    621  HA  ALA A  40      27.357  48.798  25.873  1.00 54.720          H  
ATOM    622 1HB  ALA A  40      26.542  50.965  26.708  1.00 76.600          H  
ATOM    623 2HB  ALA A  40      25.734  50.498  25.182  1.00 76.600          H  
ATOM    624 3HB  ALA A  40      24.889  50.317  26.721  1.00 76.600          H  
ATOM    625  N   LYS A  41      25.504  48.007  28.488  1.00 46.080          N  
ATOM    626  CA  LYS A  41      25.631  47.566  29.870  1.00 46.270          C  
ATOM    627  C   LYS A  41      26.626  46.425  29.947  1.00 45.890          C  
ATOM    628  O   LYS A  41      27.581  46.460  30.725  1.00 45.850          O  
ATOM    629  CB  LYS A  41      24.284  47.114  30.432  1.00 64.700          C  
ATOM    630  CG  LYS A  41      24.325  46.608  31.853  1.00 64.700          C  
ATOM    631  CD  LYS A  41      22.933  46.227  32.352  1.00 64.700          C  
ATOM    632  CE  LYS A  41      22.991  45.669  33.767  1.00 64.700          C  
ATOM    633  NZ  LYS A  41      21.643  45.263  34.266  1.00 64.700          N  
ATOM    634  H   LYS A  41      24.584  48.020  28.030  1.00 55.300          H  
ATOM    635  HA  LYS A  41      26.010  48.390  30.474  1.00 55.520          H  
ATOM    636 1HB  LYS A  41      23.596  47.939  30.396  1.00 77.640          H  
ATOM    637 2HB  LYS A  41      23.875  46.326  29.825  1.00 77.640          H  
ATOM    638 1HG  LYS A  41      24.971  45.732  31.915  1.00 77.640          H  
ATOM    639 2HG  LYS A  41      24.734  47.370  32.475  1.00 77.640          H  
ATOM    640 1HD  LYS A  41      22.294  47.111  32.347  1.00 77.640          H  
ATOM    641 2HD  LYS A  41      22.499  45.481  31.687  1.00 77.640          H  
ATOM    642 1HE  LYS A  41      23.651  44.803  33.781  1.00 77.640          H  
ATOM    643 2HE  LYS A  41      23.400  46.435  34.431  1.00 77.640          H  
ATOM    644 1HZ  LYS A  41      21.727  44.903  35.206  1.00 77.640          H  
ATOM    645 2HZ  LYS A  41      21.031  46.066  34.267  1.00 77.640          H  
ATOM    646 3HZ  LYS A  41      21.258  44.546  33.665  1.00 77.640          H  
ATOM    647  N   LEU A  42      26.436  45.428  29.089  1.00 45.650          N  
ATOM    648  CA  LEU A  42      27.273  44.240  29.083  1.00 45.350          C  
ATOM    649  C   LEU A  42      28.740  44.557  28.827  1.00 44.950          C  
ATOM    650  O   LEU A  42      29.633  44.015  29.475  1.00 44.840          O  
ATOM    651  CB  LEU A  42      26.752  43.292  27.983  1.00 63.610          C  
ATOM    652  CG  LEU A  42      25.391  42.594  28.234  1.00 63.610          C  
ATOM    653  CD1 LEU A  42      24.912  41.898  26.947  1.00 63.610          C  
ATOM    654  CD2 LEU A  42      25.542  41.563  29.335  1.00 63.610          C  
ATOM    655  H   LEU A  42      25.630  45.483  28.456  1.00 54.780          H  
ATOM    656  HA  LEU A  42      27.199  43.773  30.059  1.00 54.420          H  
ATOM    657 1HB  LEU A  42      26.626  43.885  27.089  1.00 76.330          H  
ATOM    658 2HB  LEU A  42      27.487  42.567  27.765  1.00 76.330          H  
ATOM    659  HG  LEU A  42      24.647  43.337  28.526  1.00 76.330          H  
ATOM    660 1HD1 LEU A  42      23.951  41.416  27.134  1.00 76.330          H  
ATOM    661 2HD1 LEU A  42      24.787  42.616  26.159  1.00 76.330          H  
ATOM    662 3HD1 LEU A  42      25.627  41.166  26.637  1.00 76.330          H  
ATOM    663 1HD2 LEU A  42      24.577  41.101  29.483  1.00 76.330          H  
ATOM    664 2HD2 LEU A  42      26.264  40.822  29.035  1.00 76.330          H  
ATOM    665 3HD2 LEU A  42      25.858  42.032  30.257  1.00 76.330          H  
ATOM    666  N   ALA A  43      28.985  45.488  27.924  1.00 44.810          N  
ATOM    667  CA  ALA A  43      30.324  45.897  27.547  1.00 44.490          C  
ATOM    668  C   ALA A  43      30.942  46.936  28.474  1.00 44.580          C  
ATOM    669  O   ALA A  43      32.067  47.375  28.226  1.00 44.400          O  
ATOM    670  CB  ALA A  43      30.288  46.469  26.144  1.00 62.410          C  
ATOM    671  H   ALA A  43      28.190  45.884  27.413  1.00 53.770          H  
ATOM    672  HA  ALA A  43      30.955  45.013  27.568  1.00 53.390          H  
ATOM    673 1HB  ALA A  43      31.285  46.748  25.827  1.00 74.900          H  
ATOM    674 2HB  ALA A  43      29.881  45.724  25.464  1.00 74.900          H  
ATOM    675 3HB  ALA A  43      29.646  47.351  26.145  1.00 74.900          H  
ATOM    676  N   ALA A  44      30.209  47.397  29.496  1.00 44.910          N  
ATOM    677  CA  ALA A  44      30.674  48.484  30.355  1.00 45.140          C  
ATOM    678  C   ALA A  44      31.056  49.676  29.490  1.00 45.110          C  
ATOM    679  O   ALA A  44      32.099  50.306  29.682  1.00 45.040          O  
ATOM    680  CB  ALA A  44      31.846  48.052  31.215  1.00 63.100          C  
ATOM    681  H   ALA A  44      29.297  46.980  29.708  1.00 53.890          H  
ATOM    682  HA  ALA A  44      29.847  48.792  30.994  1.00 54.170          H  
ATOM    683 1HB  ALA A  44      32.136  48.887  31.836  1.00 75.720          H  
ATOM    684 2HB  ALA A  44      31.535  47.224  31.837  1.00 75.720          H  
ATOM    685 3HB  ALA A  44      32.681  47.756  30.598  1.00 75.720          H  
ATOM    686  N   ALA A  45      30.209  49.971  28.513  1.00 45.220          N  
ATOM    687  CA  ALA A  45      30.421  51.065  27.601  1.00 45.290          C  
ATOM    688  C   ALA A  45      29.530  52.232  27.944  1.00 45.810          C  
ATOM    689  O   ALA A  45      28.452  52.059  28.499  1.00 46.110          O  
ATOM    690  CB  ALA A  45      30.142  50.615  26.180  1.00 63.380          C  
ATOM    691  H   ALA A  45      29.358  49.409  28.423  1.00 54.260          H  
ATOM    692  HA  ALA A  45      31.458  51.389  27.686  1.00 54.350          H  
ATOM    693 1HB  ALA A  45      30.317  51.444  25.496  1.00 76.050          H  
ATOM    694 2HB  ALA A  45      30.799  49.785  25.929  1.00 76.050          H  
ATOM    695 3HB  ALA A  45      29.114  50.300  26.107  1.00 76.050          H  
ATOM    696  N   LYS A  46      29.972  53.422  27.594  1.00 45.960          N  
ATOM    697  CA  LYS A  46      29.113  54.576  27.718  1.00 46.480          C  
ATOM    698  C   LYS A  46      28.167  54.558  26.523  1.00 46.610          C  
ATOM    699  O   LYS A  46      28.601  54.283  25.401  1.00 46.590          O  
ATOM    700  CB  LYS A  46      29.930  55.870  27.741  1.00 64.860          C  
ATOM    701  CG  LYS A  46      29.109  57.140  27.966  1.00 64.860          C  
ATOM    702  CD  LYS A  46      29.998  58.397  27.976  1.00 64.860          C  
ATOM    703  CE  LYS A  46      29.165  59.682  28.176  1.00 64.860          C  
ATOM    704  NZ  LYS A  46      28.185  59.871  27.059  1.00 64.860          N  
ATOM    705  H   LYS A  46      30.892  53.518  27.187  1.00 55.150          H  
ATOM    706  HA  LYS A  46      28.523  54.493  28.629  1.00 55.780          H  
ATOM    707 1HB  LYS A  46      30.681  55.810  28.529  1.00 77.840          H  
ATOM    708 2HB  LYS A  46      30.456  55.977  26.794  1.00 77.840          H  
ATOM    709 1HG  LYS A  46      28.374  57.232  27.168  1.00 77.840          H  
ATOM    710 2HG  LYS A  46      28.577  57.061  28.918  1.00 77.840          H  
ATOM    711 1HD  LYS A  46      30.733  58.321  28.778  1.00 77.840          H  
ATOM    712 2HD  LYS A  46      30.529  58.468  27.026  1.00 77.840          H  
ATOM    713 1HE  LYS A  46      28.619  59.619  29.115  1.00 77.840          H  
ATOM    714 2HE  LYS A  46      29.833  60.542  28.207  1.00 77.840          H  
ATOM    715 1HZ  LYS A  46      27.623  60.703  27.176  1.00 77.840          H  
ATOM    716 2HZ  LYS A  46      28.662  59.930  26.163  1.00 77.840          H  
ATOM    717 3HZ  LYS A  46      27.577  59.066  27.066  1.00 77.840          H  
ATOM    718  N   PHE A  47      26.894  54.866  26.743  1.00 46.810          N  
ATOM    719  CA  PHE A  47      25.938  54.928  25.648  1.00 47.030          C  
ATOM    720  C   PHE A  47      24.883  56.015  25.726  1.00 47.350          C  
ATOM    721  O   PHE A  47      24.114  56.129  26.703  1.00 47.470          O  
ATOM    722  CB  PHE A  47      25.254  53.581  25.454  1.00 65.750          C  
ATOM    723  CG  PHE A  47      24.159  53.595  24.462  1.00 65.750          C  
ATOM    724  CD1 PHE A  47      24.395  53.821  23.126  1.00 65.750          C  
ATOM    725  CD2 PHE A  47      22.861  53.365  24.882  1.00 65.750          C  
ATOM    726  CE1 PHE A  47      23.358  53.832  22.235  1.00 65.750          C  
ATOM    727  CE2 PHE A  47      21.831  53.364  23.986  1.00 65.750          C  
ATOM    728  CZ  PHE A  47      22.081  53.591  22.665  1.00 65.750          C  
ATOM    729  H   PHE A  47      26.603  55.052  27.704  1.00 56.170          H  
ATOM    730  HA  PHE A  47      26.512  55.121  24.742  1.00 56.440          H  
ATOM    731 1HB  PHE A  47      25.997  52.865  25.128  1.00 78.900          H  
ATOM    732 2HB  PHE A  47      24.847  53.248  26.372  1.00 78.900          H  
ATOM    733  HD1 PHE A  47      25.409  54.001  22.777  1.00 78.900          H  
ATOM    734  HD2 PHE A  47      22.669  53.184  25.941  1.00 78.900          H  
ATOM    735  HE1 PHE A  47      23.551  54.018  21.177  1.00 78.900          H  
ATOM    736  HE2 PHE A  47      20.807  53.186  24.308  1.00 78.900          H  
ATOM    737  HZ  PHE A  47      21.254  53.589  21.945  1.00 78.900          H  
ATOM    738  N   ASP A  48      24.871  56.790  24.633  1.00 47.530          N  
ATOM    739  CA  ASP A  48      23.973  57.893  24.335  1.00 47.910          C  
ATOM    740  C   ASP A  48      23.039  57.457  23.216  1.00 48.030          C  
ATOM    741  O   ASP A  48      23.482  57.167  22.102  1.00 48.090          O  
ATOM    742  CB  ASP A  48      24.750  59.147  23.929  1.00 66.920          C  
ATOM    743  CG  ASP A  48      25.556  59.758  25.090  1.00 66.920          C  
ATOM    744  OD1 ASP A  48      24.976  60.010  26.113  1.00 66.920          O  
ATOM    745  OD2 ASP A  48      26.753  59.938  24.970  1.00 66.920          O  
ATOM    746  H   ASP A  48      25.563  56.577  23.927  1.00 57.040          H  
ATOM    747  HA  ASP A  48      23.381  58.112  25.210  1.00 57.490          H  
ATOM    748 1HB  ASP A  48      25.420  58.913  23.100  1.00 80.310          H  
ATOM    749 2HB  ASP A  48      24.037  59.897  23.571  1.00 80.310          H  
ATOM    750  N   ASP A  49      21.756  57.349  23.518  1.00 48.140          N  
ATOM    751  CA  ASP A  49      20.802  56.833  22.548  1.00 48.320          C  
ATOM    752  C   ASP A  49      20.355  57.922  21.584  1.00 48.160          C  
ATOM    753  O   ASP A  49      20.687  59.100  21.779  1.00 48.270          O  
ATOM    754  CB  ASP A  49      19.610  56.198  23.291  1.00 67.580          C  
ATOM    755  CG  ASP A  49      18.841  55.164  22.492  1.00 67.580          C  
ATOM    756  OD1 ASP A  49      19.213  54.976  21.355  1.00 67.580          O  
ATOM    757  OD2 ASP A  49      17.867  54.626  22.969  1.00 67.580          O  
ATOM    758  H   ASP A  49      21.443  57.650  24.443  1.00 57.770          H  
ATOM    759  HA  ASP A  49      21.293  56.069  21.954  1.00 57.980          H  
ATOM    760 1HB  ASP A  49      19.998  55.694  24.161  1.00 81.090          H  
ATOM    761 2HB  ASP A  49      18.924  56.975  23.638  1.00 81.090          H  
ATOM    762  N   TYR A  50      19.480  57.538  20.638  1.00 47.960          N  
ATOM    763  CA  TYR A  50      18.895  58.355  19.553  1.00 47.810          C  
ATOM    764  C   TYR A  50      18.287  59.673  20.019  1.00 47.610          C  
ATOM    765  O   TYR A  50      18.115  60.593  19.227  1.00 47.670          O  
ATOM    766  CB  TYR A  50      17.839  57.542  18.789  1.00 66.990          C  
ATOM    767  CG  TYR A  50      16.505  57.395  19.491  1.00 66.990          C  
ATOM    768  CD1 TYR A  50      15.453  58.254  19.213  1.00 66.990          C  
ATOM    769  CD2 TYR A  50      16.344  56.414  20.412  1.00 66.990          C  
ATOM    770  CE1 TYR A  50      14.248  58.080  19.859  1.00 66.990          C  
ATOM    771  CE2 TYR A  50      15.171  56.250  21.068  1.00 66.990          C  
ATOM    772  CZ  TYR A  50      14.118  57.062  20.794  1.00 66.990          C  
ATOM    773  OH  TYR A  50      12.938  56.859  21.448  1.00 66.990          O  
ATOM    774  H   TYR A  50      19.288  56.533  20.625  1.00 57.550          H  
ATOM    775  HA  TYR A  50      19.698  58.599  18.857  1.00 57.370          H  
ATOM    776 1HB  TYR A  50      17.662  57.998  17.815  1.00 80.390          H  
ATOM    777 2HB  TYR A  50      18.227  56.537  18.607  1.00 80.390          H  
ATOM    778  HD1 TYR A  50      15.574  59.051  18.480  1.00 80.390          H  
ATOM    779  HD2 TYR A  50      17.147  55.751  20.615  1.00 80.390          H  
ATOM    780  HE1 TYR A  50      13.412  58.739  19.641  1.00 80.390          H  
ATOM    781  HE2 TYR A  50      15.072  55.447  21.797  1.00 80.390          H  
ATOM    782  HH  TYR A  50      13.055  56.150  22.089  1.00 80.390          H  
ATOM    783  N   LEU A  51      17.967  59.751  21.304  1.00 47.440          N  
ATOM    784  CA  LEU A  51      17.376  60.913  21.946  1.00 47.270          C  
ATOM    785  C   LEU A  51      18.433  61.946  22.320  1.00 47.240          C  
ATOM    786  O   LEU A  51      18.096  63.022  22.817  1.00 47.130          O  
ATOM    787  CB  LEU A  51      16.695  60.485  23.244  1.00 66.250          C  
ATOM    788  CG  LEU A  51      15.514  59.552  23.116  1.00 66.250          C  
ATOM    789  CD1 LEU A  51      15.066  59.082  24.506  1.00 66.250          C  
ATOM    790  CD2 LEU A  51      14.380  60.271  22.421  1.00 66.250          C  
ATOM    791  H   LEU A  51      18.156  58.930  21.860  1.00 56.930          H  
ATOM    792  HA  LEU A  51      16.674  61.372  21.266  1.00 56.720          H  
ATOM    793 1HB  LEU A  51      17.439  59.990  23.863  1.00 79.500          H  
ATOM    794 2HB  LEU A  51      16.375  61.374  23.754  1.00 79.500          H  
ATOM    795  HG  LEU A  51      15.805  58.683  22.543  1.00 79.500          H  
ATOM    796 1HD1 LEU A  51      14.219  58.402  24.403  1.00 79.500          H  
ATOM    797 2HD1 LEU A  51      15.890  58.559  25.001  1.00 79.500          H  
ATOM    798 3HD1 LEU A  51      14.770  59.931  25.105  1.00 79.500          H  
ATOM    799 1HD2 LEU A  51      13.569  59.590  22.340  1.00 79.500          H  
ATOM    800 2HD2 LEU A  51      14.078  61.133  23.000  1.00 79.500          H  
ATOM    801 3HD2 LEU A  51      14.664  60.590  21.429  1.00 79.500          H  
ATOM    802  N   GLU A  52      19.705  61.613  22.067  1.00 47.400          N  
ATOM    803  CA  GLU A  52      20.873  62.394  22.463  1.00 47.450          C  
ATOM    804  C   GLU A  52      20.880  62.436  23.982  1.00 47.160          C  
ATOM    805  O   GLU A  52      21.107  63.475  24.604  1.00 46.750          O  
ATOM    806  CB  GLU A  52      20.862  63.820  21.869  1.00 66.410          C  
ATOM    807  CG  GLU A  52      20.880  63.887  20.334  1.00 66.410          C  
ATOM    808  CD  GLU A  52      20.972  65.309  19.806  1.00 66.410          C  
ATOM    809  OE1 GLU A  52      20.738  66.212  20.569  1.00 66.410          O  
ATOM    810  OE2 GLU A  52      21.289  65.480  18.652  1.00 66.410          O  
ATOM    811  H   GLU A  52      19.882  60.714  21.625  1.00 56.880          H  
ATOM    812  HA  GLU A  52      21.772  61.877  22.126  1.00 56.940          H  
ATOM    813 1HB  GLU A  52      20.001  64.377  22.224  1.00 79.690          H  
ATOM    814 2HB  GLU A  52      21.744  64.353  22.221  1.00 79.690          H  
ATOM    815 1HG  GLU A  52      21.733  63.317  19.971  1.00 79.690          H  
ATOM    816 2HG  GLU A  52      19.979  63.416  19.952  1.00 79.690          H  
ATOM    817  N   LYS A  53      20.608  61.266  24.567  1.00 47.440          N  
ATOM    818  CA  LYS A  53      20.541  61.112  26.022  1.00 47.290          C  
ATOM    819  C   LYS A  53      21.268  59.875  26.522  1.00 47.340          C  
ATOM    820  O   LYS A  53      21.200  58.799  25.916  1.00 47.840          O  
ATOM    821  CB  LYS A  53      19.086  61.058  26.497  1.00 66.270          C  
ATOM    822  CG  LYS A  53      18.222  62.295  26.217  1.00 66.270          C  
ATOM    823  CD  LYS A  53      18.626  63.487  27.081  1.00 66.270          C  
ATOM    824  CE  LYS A  53      17.729  64.684  26.828  1.00 66.270          C  
ATOM    825  NZ  LYS A  53      18.170  65.888  27.606  1.00 66.270          N  
ATOM    826  H   LYS A  53      20.487  60.475  23.931  1.00 56.930          H  
ATOM    827  HA  LYS A  53      21.031  61.969  26.480  1.00 56.750          H  
ATOM    828 1HB  LYS A  53      18.590  60.185  26.074  1.00 79.520          H  
ATOM    829 2HB  LYS A  53      19.099  60.938  27.550  1.00 79.520          H  
ATOM    830 1HG  LYS A  53      18.317  62.578  25.191  1.00 79.520          H  
ATOM    831 2HG  LYS A  53      17.182  62.058  26.403  1.00 79.520          H  
ATOM    832 1HD  LYS A  53      18.569  63.213  28.132  1.00 79.520          H  
ATOM    833 2HD  LYS A  53      19.647  63.782  26.850  1.00 79.520          H  
ATOM    834 1HE  LYS A  53      17.747  64.920  25.763  1.00 79.520          H  
ATOM    835 2HE  LYS A  53      16.713  64.432  27.117  1.00 79.520          H  
ATOM    836 1HZ  LYS A  53      17.552  66.662  27.411  1.00 79.520          H  
ATOM    837 2HZ  LYS A  53      18.147  65.682  28.596  1.00 79.520          H  
ATOM    838 3HZ  LYS A  53      19.113  66.135  27.335  1.00 79.520          H  
ATOM    839  N   THR A  54      21.914  60.015  27.677  1.00 46.810          N  
ATOM    840  CA  THR A  54      22.663  58.915  28.261  1.00 46.730          C  
ATOM    841  C   THR A  54      21.761  57.881  28.927  1.00 46.760          C  
ATOM    842  O   THR A  54      20.884  58.219  29.735  1.00 46.780          O  
ATOM    843  CB  THR A  54      23.673  59.427  29.315  1.00 65.450          C  
ATOM    844  OG1 THR A  54      24.532  60.410  28.717  1.00 65.450          O  
ATOM    845  CG2 THR A  54      24.551  58.259  29.836  1.00 65.450          C  
ATOM    846  H   THR A  54      21.937  60.915  28.136  1.00 56.170          H  
ATOM    847  HA  THR A  54      23.227  58.422  27.471  1.00 56.080          H  
ATOM    848  HB  THR A  54      23.142  59.878  30.148  1.00 78.540          H  
ATOM    849  HG1 THR A  54      24.787  60.120  27.810  1.00 78.540          H  
ATOM    850 1HG2 THR A  54      25.263  58.642  30.560  1.00 78.540          H  
ATOM    851 2HG2 THR A  54      23.940  57.499  30.314  1.00 78.540          H  
ATOM    852 3HG2 THR A  54      25.093  57.810  28.999  1.00 78.540          H  
ATOM    853  N   HIS A  55      22.002  56.616  28.595  1.00 46.830          N  
ATOM    854  CA  HIS A  55      21.321  55.478  29.212  1.00 46.930          C  
ATOM    855  C   HIS A  55      22.286  54.583  29.954  1.00 46.890          C  
ATOM    856  O   HIS A  55      21.916  53.929  30.927  1.00 46.880          O  
ATOM    857  CB  HIS A  55      20.562  54.642  28.183  1.00 65.660          C  
ATOM    858  CG  HIS A  55      19.333  55.261  27.679  1.00 65.660          C  
ATOM    859  ND1 HIS A  55      18.098  54.926  28.184  1.00 65.660          N  
ATOM    860  CD2 HIS A  55      19.119  56.222  26.767  1.00 65.660          C  
ATOM    861  CE1 HIS A  55      17.176  55.627  27.564  1.00 65.660          C  
ATOM    862  NE2 HIS A  55      17.767  56.425  26.700  1.00 65.660          N  
ATOM    863  H   HIS A  55      22.733  56.456  27.898  1.00 56.200          H  
ATOM    864  HA  HIS A  55      20.591  55.842  29.936  1.00 56.320          H  
ATOM    865 1HB  HIS A  55      21.211  54.450  27.331  1.00 78.790          H  
ATOM    866 2HB  HIS A  55      20.301  53.679  28.624  1.00 78.790          H  
ATOM    867  HD1 HIS A  55      17.969  54.507  29.119  1.00 78.790          H  
ATOM    868  HD2 HIS A  55      19.787  56.796  26.144  1.00 78.790          H  
ATOM    869  HE1 HIS A  55      16.131  55.492  27.807  1.00 78.790          H  
ATOM    870  N   VAL A  56      23.530  54.518  29.482  1.00 46.930          N  
ATOM    871  CA  VAL A  56      24.491  53.612  30.109  1.00 46.980          C  
ATOM    872  C   VAL A  56      25.822  54.297  30.347  1.00 47.420          C  
ATOM    873  O   VAL A  56      26.277  55.102  29.526  1.00 47.620          O  
ATOM    874  CB  VAL A  56      24.701  52.325  29.282  1.00 65.750          C  
ATOM    875  CG1 VAL A  56      25.673  51.368  29.994  1.00 65.750          C  
ATOM    876  CG2 VAL A  56      23.370  51.645  29.053  1.00 65.750          C  
ATOM    877  H   VAL A  56      23.782  55.088  28.673  1.00 56.320          H  
ATOM    878  HA  VAL A  56      24.101  53.313  31.082  1.00 56.380          H  
ATOM    879  HB  VAL A  56      25.158  52.571  28.358  1.00 78.900          H  
ATOM    880 1HG1 VAL A  56      25.798  50.518  29.394  1.00 78.900          H  
ATOM    881 2HG1 VAL A  56      26.640  51.815  30.138  1.00 78.900          H  
ATOM    882 3HG1 VAL A  56      25.260  51.073  30.965  1.00 78.900          H  
ATOM    883 1HG2 VAL A  56      23.518  50.747  28.486  1.00 78.900          H  
ATOM    884 2HG2 VAL A  56      22.950  51.401  30.018  1.00 78.900          H  
ATOM    885 3HG2 VAL A  56      22.696  52.291  28.515  1.00 78.900          H  
ATOM    886  N   ILE A  57      26.429  53.985  31.484  1.00 47.630          N  
ATOM    887  CA  ILE A  57      27.753  54.494  31.822  1.00 48.110          C  
ATOM    888  C   ILE A  57      28.731  53.332  32.080  1.00 48.430          C  
ATOM    889  O   ILE A  57      28.295  52.196  32.263  1.00 48.570          O  
ATOM    890  CB  ILE A  57      27.643  55.477  33.003  1.00 67.160          C  
ATOM    891  CG1 ILE A  57      27.050  54.747  34.254  1.00 67.160          C  
ATOM    892  CG2 ILE A  57      26.770  56.669  32.572  1.00 67.160          C  
ATOM    893  CD1 ILE A  57      27.120  55.557  35.544  1.00 67.160          C  
ATOM    894  H   ILE A  57      25.931  53.343  32.118  1.00 57.160          H  
ATOM    895  HA  ILE A  57      28.135  55.058  30.974  1.00 57.730          H  
ATOM    896  HB  ILE A  57      28.629  55.845  33.266  1.00 80.590          H  
ATOM    897 1HG1 ILE A  57      26.003  54.507  34.055  1.00 80.590          H  
ATOM    898 2HG1 ILE A  57      27.580  53.814  34.404  1.00 80.590          H  
ATOM    899 1HG2 ILE A  57      26.691  57.397  33.370  1.00 80.590          H  
ATOM    900 2HG2 ILE A  57      27.223  57.144  31.703  1.00 80.590          H  
ATOM    901 3HG2 ILE A  57      25.771  56.322  32.312  1.00 80.590          H  
ATOM    902 1HD1 ILE A  57      26.698  54.984  36.364  1.00 80.590          H  
ATOM    903 2HD1 ILE A  57      28.152  55.794  35.769  1.00 80.590          H  
ATOM    904 3HD1 ILE A  57      26.561  56.481  35.441  1.00 80.590          H  
ATOM    905  N   LYS A  58      30.047  53.611  32.122  1.00 48.590          N  
ATOM    906  CA  LYS A  58      31.052  52.546  32.307  1.00 48.940          C  
ATOM    907  C   LYS A  58      30.795  51.646  33.527  1.00 48.980          C  
ATOM    908  O   LYS A  58      30.939  50.436  33.405  1.00 48.670          O  
ATOM    909  CB  LYS A  58      32.476  53.119  32.309  1.00 68.380          C  
ATOM    910  CG  LYS A  58      32.955  53.583  30.946  1.00 68.380          C  
ATOM    911  CD  LYS A  58      34.370  54.168  31.024  1.00 68.380          C  
ATOM    912  CE  LYS A  58      34.857  54.648  29.657  1.00 68.380          C  
ATOM    913  NZ  LYS A  58      36.219  55.260  29.731  1.00 68.380          N  
ATOM    914  H   LYS A  58      30.348  54.564  31.980  1.00 58.310          H  
ATOM    915  HA  LYS A  58      30.997  51.897  31.431  1.00 58.730          H  
ATOM    916 1HB  LYS A  58      32.551  53.978  32.947  1.00 82.050          H  
ATOM    917 2HB  LYS A  58      33.170  52.365  32.680  1.00 82.050          H  
ATOM    918 1HG  LYS A  58      32.952  52.728  30.264  1.00 82.050          H  
ATOM    919 2HG  LYS A  58      32.270  54.332  30.554  1.00 82.050          H  
ATOM    920 1HD  LYS A  58      34.386  55.005  31.722  1.00 82.050          H  
ATOM    921 2HD  LYS A  58      35.050  53.397  31.390  1.00 82.050          H  
ATOM    922 1HE  LYS A  58      34.887  53.799  28.974  1.00 82.050          H  
ATOM    923 2HE  LYS A  58      34.158  55.389  29.268  1.00 82.050          H  
ATOM    924 1HZ  LYS A  58      36.503  55.561  28.809  1.00 82.050          H  
ATOM    925 2HZ  LYS A  58      36.200  56.056  30.354  1.00 82.050          H  
ATOM    926 3HZ  LYS A  58      36.880  54.579  30.079  1.00 82.050          H  
ATOM    927  N   PRO A  59      30.360  52.158  34.698  1.00 49.400          N  
ATOM    928  CA  PRO A  59      29.967  51.368  35.857  1.00 49.510          C  
ATOM    929  C   PRO A  59      28.908  50.283  35.591  1.00 49.070          C  
ATOM    930  O   PRO A  59      28.630  49.497  36.493  1.00 49.070          O  
ATOM    931  CB  PRO A  59      29.489  52.436  36.842  1.00 74.270          C  
ATOM    932  CG  PRO A  59      30.313  53.655  36.494  1.00 74.270          C  
ATOM    933  CD  PRO A  59      30.496  53.613  35.008  1.00 74.270          C  
ATOM    934  HA  PRO A  59      30.857  50.899  36.264  1.00 59.410          H  
ATOM    935 1HB  PRO A  59      28.410  52.607  36.719  1.00 89.120          H  
ATOM    936 2HB  PRO A  59      29.641  52.092  37.876  1.00 89.120          H  
ATOM    937 1HG  PRO A  59      29.821  54.568  36.847  1.00 89.120          H  
ATOM    938 2HG  PRO A  59      31.277  53.607  37.020  1.00 89.120          H  
ATOM    939 1HD  PRO A  59      29.758  54.219  34.565  1.00 89.120          H  
ATOM    940 2HD  PRO A  59      31.492  53.966  34.807  1.00 89.120          H  
ATOM    941  N   THR A  60      28.269  50.285  34.398  1.00 48.760          N  
ATOM    942  CA  THR A  60      27.238  49.349  33.911  1.00 48.400          C  
ATOM    943  C   THR A  60      25.854  49.737  34.391  1.00 48.010          C  
ATOM    944  O   THR A  60      24.855  49.099  34.063  1.00 47.870          O  
ATOM    945  CB  THR A  60      27.523  47.849  34.234  1.00 67.900          C  
ATOM    946  OG1 THR A  60      27.215  47.563  35.603  1.00 67.900          O  
ATOM    947  CG2 THR A  60      28.977  47.432  33.892  1.00 67.900          C  
ATOM    948  H   THR A  60      28.506  50.993  33.700  1.00 58.510          H  
ATOM    949  HA  THR A  60      27.223  49.424  32.821  1.00 58.080          H  
ATOM    950  HB  THR A  60      26.869  47.244  33.612  1.00 81.480          H  
ATOM    951  HG1 THR A  60      27.748  48.145  36.163  1.00 81.480          H  
ATOM    952 1HG2 THR A  60      29.117  46.377  34.092  1.00 81.480          H  
ATOM    953 2HG2 THR A  60      29.152  47.619  32.846  1.00 81.480          H  
ATOM    954 3HG2 THR A  60      29.680  47.991  34.468  1.00 81.480          H  
ATOM    955  N   SER A  61      25.777  50.805  35.159  1.00 47.880          N  
ATOM    956  CA  SER A  61      24.482  51.294  35.561  1.00 47.540          C  
ATOM    957  C   SER A  61      23.712  51.652  34.293  1.00 47.210          C  
ATOM    958  O   SER A  61      24.261  52.259  33.359  1.00 47.330          O  
ATOM    959  CB  SER A  61      24.609  52.491  36.471  1.00 66.690          C  
ATOM    960  OG  SER A  61      23.350  52.998  36.804  1.00 66.690          O  
ATOM    961  H   SER A  61      26.625  51.279  35.430  1.00 57.460          H  
ATOM    962  HA  SER A  61      23.943  50.502  36.085  1.00 57.050          H  
ATOM    963 1HB  SER A  61      25.148  52.211  37.374  1.00 80.030          H  
ATOM    964 2HB  SER A  61      25.179  53.249  35.971  1.00 80.030          H  
ATOM    965  HG  SER A  61      23.511  53.755  37.375  1.00 80.030          H  
ATOM    966  N   LEU A  62      22.440  51.261  34.254  1.00 46.840          N  
ATOM    967  CA  LEU A  62      21.578  51.523  33.109  1.00 46.530          C  
ATOM    968  C   LEU A  62      20.287  52.172  33.565  1.00 46.280          C  
ATOM    969  O   LEU A  62      19.651  51.705  34.518  1.00 46.250          O  
ATOM    970  CB  LEU A  62      21.269  50.207  32.350  1.00 65.270          C  
ATOM    971  CG  LEU A  62      20.397  50.298  31.003  1.00 65.270          C  
ATOM    972  CD1 LEU A  62      20.833  49.155  30.058  1.00 65.270          C  
ATOM    973  CD2 LEU A  62      18.875  50.168  31.289  1.00 65.270          C  
ATOM    974  H   LEU A  62      22.066  50.774  35.053  1.00 56.210          H  
ATOM    975  HA  LEU A  62      22.094  52.197  32.445  1.00 55.840          H  
ATOM    976 1HB  LEU A  62      22.224  49.743  32.089  1.00 78.320          H  
ATOM    977 2HB  LEU A  62      20.748  49.540  33.030  1.00 78.320          H  
ATOM    978  HG  LEU A  62      20.588  51.256  30.510  1.00 78.320          H  
ATOM    979 1HD1 LEU A  62      20.273  49.207  29.140  1.00 78.320          H  
ATOM    980 2HD1 LEU A  62      21.882  49.251  29.834  1.00 78.320          H  
ATOM    981 3HD1 LEU A  62      20.654  48.192  30.531  1.00 78.320          H  
ATOM    982 1HD2 LEU A  62      18.329  50.225  30.349  1.00 78.320          H  
ATOM    983 2HD2 LEU A  62      18.674  49.211  31.765  1.00 78.320          H  
ATOM    984 3HD2 LEU A  62      18.523  50.957  31.932  1.00 78.320          H  
ATOM    985  N   SER A  63      19.881  53.229  32.870  1.00 46.160          N  
ATOM    986  CA  SER A  63      18.634  53.906  33.187  1.00 45.950          C  
ATOM    987  C   SER A  63      17.694  53.914  31.994  1.00 45.660          C  
ATOM    988  O   SER A  63      18.113  53.767  30.837  1.00 45.570          O  
ATOM    989  CB  SER A  63      18.901  55.328  33.646  1.00 64.410          C  
ATOM    990  OG  SER A  63      19.449  56.107  32.621  1.00 64.410          O  
ATOM    991  H   SER A  63      20.473  53.574  32.105  1.00 55.390          H  
ATOM    992  HA  SER A  63      18.135  53.370  33.993  1.00 55.140          H  
ATOM    993 1HB  SER A  63      17.968  55.778  33.990  1.00 77.300          H  
ATOM    994 2HB  SER A  63      19.588  55.309  34.490  1.00 77.300          H  
ATOM    995  HG  SER A  63      19.590  56.979  32.998  1.00 77.300          H  
ATOM    996  N   LEU A  64      16.411  54.059  32.288  1.00 45.600          N  
ATOM    997  CA  LEU A  64      15.382  54.132  31.268  1.00 45.460          C  
ATOM    998  C   LEU A  64      14.918  55.561  31.135  1.00 45.330          C  
ATOM    999  O   LEU A  64      15.043  56.340  32.084  1.00 45.330          O  
ATOM   1000  CB  LEU A  64      14.218  53.216  31.645  1.00 63.700          C  
ATOM   1001  CG  LEU A  64      14.565  51.719  31.853  1.00 63.700          C  
ATOM   1002  CD1 LEU A  64      13.323  51.016  32.334  1.00 63.700          C  
ATOM   1003  CD2 LEU A  64      15.072  51.091  30.553  1.00 63.700          C  
ATOM   1004  H   LEU A  64      16.137  54.166  33.271  1.00 54.720          H  
ATOM   1005  HA  LEU A  64      15.799  53.829  30.313  1.00 54.550          H  
ATOM   1006 1HB  LEU A  64      13.787  53.575  32.582  1.00 76.440          H  
ATOM   1007 2HB  LEU A  64      13.451  53.282  30.873  1.00 76.440          H  
ATOM   1008  HG  LEU A  64      15.331  51.624  32.624  1.00 76.440          H  
ATOM   1009 1HD1 LEU A  64      13.535  49.965  32.510  1.00 76.440          H  
ATOM   1010 2HD1 LEU A  64      13.003  51.477  33.254  1.00 76.440          H  
ATOM   1011 3HD1 LEU A  64      12.525  51.104  31.596  1.00 76.440          H  
ATOM   1012 1HD2 LEU A  64      15.296  50.039  30.725  1.00 76.440          H  
ATOM   1013 2HD2 LEU A  64      14.302  51.176  29.789  1.00 76.440          H  
ATOM   1014 3HD2 LEU A  64      15.977  51.592  30.218  1.00 76.440          H  
ATOM   1015  N   ARG A  65      14.383  55.919  29.965  1.00 45.270          N  
ATOM   1016  CA  ARG A  65      13.844  57.259  29.767  1.00 45.220          C  
ATOM   1017  C   ARG A  65      12.484  57.245  29.070  1.00 45.220          C  
ATOM   1018  O   ARG A  65      12.268  56.503  28.109  1.00 45.320          O  
ATOM   1019  CB  ARG A  65      14.812  58.113  28.968  1.00 63.330          C  
ATOM   1020  CG  ARG A  65      16.124  58.456  29.689  1.00 63.330          C  
ATOM   1021  CD  ARG A  65      17.051  59.241  28.871  1.00 63.330          C  
ATOM   1022  NE  ARG A  65      18.285  59.530  29.589  1.00 63.330          N  
ATOM   1023  CZ  ARG A  65      18.518  60.606  30.357  1.00 63.330          C  
ATOM   1024  NH1 ARG A  65      17.605  61.549  30.549  1.00 63.330          N  
ATOM   1025  NH2 ARG A  65      19.706  60.682  30.905  1.00 63.330          N  
ATOM   1026  H   ARG A  65      14.312  55.246  29.216  1.00 54.320          H  
ATOM   1027  HA  ARG A  65      13.723  57.716  30.740  1.00 54.260          H  
ATOM   1028 1HB  ARG A  65      15.042  57.642  28.021  1.00 75.990          H  
ATOM   1029 2HB  ARG A  65      14.320  59.026  28.752  1.00 75.990          H  
ATOM   1030 1HG  ARG A  65      15.895  59.055  30.548  1.00 75.990          H  
ATOM   1031 2HG  ARG A  65      16.638  57.550  30.003  1.00 75.990          H  
ATOM   1032 1HD  ARG A  65      17.307  58.700  27.974  1.00 75.990          H  
ATOM   1033 2HD  ARG A  65      16.599  60.172  28.591  1.00 75.990          H  
ATOM   1034  HE  ARG A  65      19.076  58.865  29.512  1.00 75.990          H  
ATOM   1035 1HH1 ARG A  65      16.698  61.468  30.118  1.00 75.990          H  
ATOM   1036 2HH1 ARG A  65      17.817  62.347  31.132  1.00 75.990          H  
ATOM   1037 1HH2 ARG A  65      20.365  59.906  30.709  1.00 75.990          H  
ATOM   1038 2HH2 ARG A  65      19.962  61.460  31.495  1.00 75.990          H  
ATOM   1039  N   LEU A  66      11.582  58.102  29.547  1.00 45.160          N  
ATOM   1040  CA  LEU A  66      10.238  58.238  28.988  1.00 45.190          C  
ATOM   1041  C   LEU A  66      10.020  59.546  28.238  1.00 45.380          C  
ATOM   1042  O   LEU A  66      10.301  60.637  28.742  1.00 45.460          O  
ATOM   1043  CB  LEU A  66       9.217  58.083  30.118  1.00 63.250          C  
ATOM   1044  CG  LEU A  66       7.708  58.308  29.804  1.00 63.250          C  
ATOM   1045  CD1 LEU A  66       7.191  57.255  28.840  1.00 63.250          C  
ATOM   1046  CD2 LEU A  66       6.936  58.229  31.115  1.00 63.250          C  
ATOM   1047  H   LEU A  66      11.847  58.658  30.364  1.00 54.190          H  
ATOM   1048  HA  LEU A  66      10.091  57.422  28.284  1.00 54.230          H  
ATOM   1049 1HB  LEU A  66       9.310  57.068  30.485  1.00 75.900          H  
ATOM   1050 2HB  LEU A  66       9.496  58.768  30.921  1.00 75.900          H  
ATOM   1051  HG  LEU A  66       7.564  59.293  29.353  1.00 75.900          H  
ATOM   1052 1HD1 LEU A  66       6.131  57.432  28.650  1.00 75.900          H  
ATOM   1053 2HD1 LEU A  66       7.727  57.305  27.901  1.00 75.900          H  
ATOM   1054 3HD1 LEU A  66       7.320  56.264  29.278  1.00 75.900          H  
ATOM   1055 1HD2 LEU A  66       5.875  58.394  30.928  1.00 75.900          H  
ATOM   1056 2HD2 LEU A  66       7.075  57.243  31.560  1.00 75.900          H  
ATOM   1057 3HD2 LEU A  66       7.306  58.984  31.801  1.00 75.900          H  
ATOM   1058  N   ARG A  67       9.503  59.422  27.016  1.00 45.490          N  
ATOM   1059  CA  ARG A  67       9.239  60.567  26.150  1.00 45.730          C  
ATOM   1060  C   ARG A  67       7.837  61.167  26.335  1.00 45.740          C  
ATOM   1061  O   ARG A  67       6.840  60.560  25.941  1.00 45.710          O  
ATOM   1062  CB  ARG A  67       9.375  60.109  24.710  1.00 63.930          C  
ATOM   1063  CG  ARG A  67      10.745  59.590  24.347  1.00 63.930          C  
ATOM   1064  CD  ARG A  67      10.819  59.173  22.939  1.00 63.930          C  
ATOM   1065  NE  ARG A  67      10.994  60.301  22.015  1.00 63.930          N  
ATOM   1066  CZ  ARG A  67      10.803  60.250  20.675  1.00 63.930          C  
ATOM   1067  NH1 ARG A  67      10.372  59.145  20.104  1.00 63.930          N  
ATOM   1068  NH2 ARG A  67      11.065  61.316  19.930  1.00 63.930          N  
ATOM   1069  H   ARG A  67       9.321  58.490  26.668  1.00 54.590          H  
ATOM   1070  HA  ARG A  67       9.978  61.340  26.365  1.00 54.880          H  
ATOM   1071 1HB  ARG A  67       8.686  59.282  24.553  1.00 76.710          H  
ATOM   1072 2HB  ARG A  67       9.078  60.878  24.024  1.00 76.710          H  
ATOM   1073 1HG  ARG A  67      11.481  60.382  24.503  1.00 76.710          H  
ATOM   1074 2HG  ARG A  67      11.001  58.736  24.972  1.00 76.710          H  
ATOM   1075 1HD  ARG A  67      11.644  58.489  22.819  1.00 76.710          H  
ATOM   1076 2HD  ARG A  67       9.894  58.663  22.685  1.00 76.710          H  
ATOM   1077  HE  ARG A  67      11.340  61.169  22.400  1.00 76.710          H  
ATOM   1078 1HH1 ARG A  67      10.181  58.323  20.661  1.00 76.710          H  
ATOM   1079 2HH1 ARG A  67      10.234  59.111  19.104  1.00 76.710          H  
ATOM   1080 1HH2 ARG A  67      11.433  62.157  20.358  1.00 76.710          H  
ATOM   1081 2HH2 ARG A  67      10.929  61.282  18.929  1.00 76.710          H  
ATOM   1082  N   LYS A  68       7.769  62.366  26.919  1.00 45.830          N  
ATOM   1083  CA  LYS A  68       6.503  63.040  27.201  1.00 45.920          C  
ATOM   1084  C   LYS A  68       6.242  64.265  26.305  1.00 46.390          C  
ATOM   1085  O   LYS A  68       6.801  65.345  26.533  1.00 46.520          O  
ATOM   1086  CB  LYS A  68       6.463  63.487  28.660  1.00 64.250          C  
ATOM   1087  CG  LYS A  68       6.486  62.371  29.684  1.00 64.250          C  
ATOM   1088  CD  LYS A  68       6.410  62.950  31.095  1.00 64.250          C  
ATOM   1089  CE  LYS A  68       6.464  61.869  32.152  1.00 64.250          C  
ATOM   1090  NZ  LYS A  68       6.370  62.433  33.532  1.00 64.250          N  
ATOM   1091  H   LYS A  68       8.640  62.815  27.217  1.00 55.000          H  
ATOM   1092  HA  LYS A  68       5.694  62.330  27.032  1.00 55.100          H  
ATOM   1093 1HB  LYS A  68       7.323  64.113  28.856  1.00 77.100          H  
ATOM   1094 2HB  LYS A  68       5.573  64.093  28.828  1.00 77.100          H  
ATOM   1095 1HG  LYS A  68       5.654  61.691  29.511  1.00 77.100          H  
ATOM   1096 2HG  LYS A  68       7.421  61.813  29.581  1.00 77.100          H  
ATOM   1097 1HD  LYS A  68       7.254  63.631  31.247  1.00 77.100          H  
ATOM   1098 2HD  LYS A  68       5.486  63.518  31.212  1.00 77.100          H  
ATOM   1099 1HE  LYS A  68       5.644  61.172  31.995  1.00 77.100          H  
ATOM   1100 2HE  LYS A  68       7.408  61.334  32.056  1.00 77.100          H  
ATOM   1101 1HZ  LYS A  68       6.413  61.674  34.215  1.00 77.100          H  
ATOM   1102 2HZ  LYS A  68       7.146  63.079  33.690  1.00 77.100          H  
ATOM   1103 3HZ  LYS A  68       5.501  62.925  33.641  1.00 77.100          H  
ATOM   1104  N   ALA A  69       5.455  64.101  25.244  1.00 46.680          N  
ATOM   1105  CA  ALA A  69       5.196  65.235  24.350  1.00 47.230          C  
ATOM   1106  C   ALA A  69       4.405  66.310  25.097  1.00 47.590          C  
ATOM   1107  O   ALA A  69       3.525  65.985  25.899  1.00 47.900          O  
ATOM   1108  CB  ALA A  69       4.456  64.790  23.101  1.00 65.900          C  
ATOM   1109  H   ALA A  69       5.028  63.199  25.073  1.00 56.020          H  
ATOM   1110  HA  ALA A  69       6.143  65.670  24.055  1.00 56.680          H  
ATOM   1111 1HB  ALA A  69       4.300  65.649  22.453  1.00 79.080          H  
ATOM   1112 2HB  ALA A  69       5.051  64.046  22.573  1.00 79.080          H  
ATOM   1113 3HB  ALA A  69       3.497  64.364  23.377  1.00 79.080          H  
ATOM   1114  N   THR A  70       4.688  67.573  24.798  1.00 47.590          N  
ATOM   1115  CA  THR A  70       3.984  68.714  25.374  1.00 47.950          C  
ATOM   1116  C   THR A  70       2.697  69.006  24.611  1.00 48.120          C  
ATOM   1117  O   THR A  70       2.705  69.179  23.405  1.00 47.980          O  
ATOM   1118  CB  THR A  70       4.911  69.950  25.384  1.00 66.990          C  
ATOM   1119  OG1 THR A  70       6.045  69.667  26.191  1.00 66.990          O  
ATOM   1120  CG2 THR A  70       4.221  71.163  25.934  1.00 66.990          C  
ATOM   1121  H   THR A  70       5.466  67.751  24.157  1.00 57.110          H  
ATOM   1122  HA  THR A  70       3.724  68.472  26.402  1.00 57.540          H  
ATOM   1123  HB  THR A  70       5.242  70.156  24.369  1.00 80.380          H  
ATOM   1124  HG1 THR A  70       6.568  68.987  25.746  1.00 80.380          H  
ATOM   1125 1HG2 THR A  70       4.916  71.993  25.927  1.00 80.380          H  
ATOM   1126 2HG2 THR A  70       3.385  71.405  25.328  1.00 80.380          H  
ATOM   1127 3HG2 THR A  70       3.898  70.970  26.952  1.00 80.380          H  
ATOM   1128  N   VAL A  71       1.588  69.180  25.316  1.00 48.450          N  
ATOM   1129  CA  VAL A  71       0.313  69.435  24.636  1.00 48.670          C  
ATOM   1130  C   VAL A  71       0.354  70.692  23.765  1.00 48.830          C  
ATOM   1131  O   VAL A  71      -0.216  70.719  22.676  1.00 48.700          O  
ATOM   1132  CB  VAL A  71      -0.830  69.551  25.671  1.00 68.050          C  
ATOM   1133  CG1 VAL A  71      -2.128  70.033  25.000  1.00 68.050          C  
ATOM   1134  CG2 VAL A  71      -1.053  68.182  26.309  1.00 68.050          C  
ATOM   1135  H   VAL A  71       1.629  69.067  26.319  1.00 58.140          H  
ATOM   1136  HA  VAL A  71       0.099  68.581  23.994  1.00 58.400          H  
ATOM   1137  HB  VAL A  71      -0.558  70.275  26.437  1.00 81.660          H  
ATOM   1138 1HG1 VAL A  71      -2.917  70.099  25.750  1.00 81.660          H  
ATOM   1139 2HG1 VAL A  71      -1.993  71.016  24.553  1.00 81.660          H  
ATOM   1140 3HG1 VAL A  71      -2.424  69.324  24.227  1.00 81.660          H  
ATOM   1141 1HG2 VAL A  71      -1.853  68.247  27.045  1.00 81.660          H  
ATOM   1142 2HG2 VAL A  71      -1.332  67.465  25.534  1.00 81.660          H  
ATOM   1143 3HG2 VAL A  71      -0.141  67.844  26.794  1.00 81.660          H  
ATOM   1144  N   ALA A  72       0.982  71.743  24.280  1.00 49.180          N  
ATOM   1145  CA  ALA A  72       1.121  73.032  23.600  1.00 49.420          C  
ATOM   1146  C   ALA A  72       1.871  72.938  22.264  1.00 49.100          C  
ATOM   1147  O   ALA A  72       1.727  73.816  21.411  1.00 49.230          O  
ATOM   1148  CB  ALA A  72       1.847  74.019  24.498  1.00 69.090          C  
ATOM   1149  H   ALA A  72       1.398  71.627  25.191  1.00 59.020          H  
ATOM   1150  HA  ALA A  72       0.118  73.406  23.396  1.00 59.300          H  
ATOM   1151 1HB  ALA A  72       1.907  74.983  23.997  1.00 82.910          H  
ATOM   1152 2HB  ALA A  72       1.304  74.128  25.435  1.00 82.910          H  
ATOM   1153 3HB  ALA A  72       2.849  73.657  24.701  1.00 82.910          H  
ATOM   1154  N   ASP A  73       2.764  71.958  22.140  1.00 48.720          N  
ATOM   1155  CA  ASP A  73       3.582  71.740  20.955  1.00 48.410          C  
ATOM   1156  C   ASP A  73       4.060  70.306  21.026  1.00 47.500          C  
ATOM   1157  O   ASP A  73       5.055  70.004  21.689  1.00 47.230          O  
ATOM   1158  CB  ASP A  73       4.757  72.724  20.875  1.00 67.900          C  
ATOM   1159  CG  ASP A  73       5.607  72.617  19.561  1.00 67.900          C  
ATOM   1160  OD1 ASP A  73       5.494  71.579  18.885  1.00 67.900          O  
ATOM   1161  OD2 ASP A  73       6.375  73.574  19.246  1.00 67.900          O  
ATOM   1162  H   ASP A  73       2.795  71.234  22.858  1.00 58.460          H  
ATOM   1163  HA  ASP A  73       2.961  71.856  20.066  1.00 58.090          H  
ATOM   1164 1HB  ASP A  73       4.388  73.746  20.984  1.00 81.480          H  
ATOM   1165 2HB  ASP A  73       5.409  72.518  21.702  1.00 81.480          H  
ATOM   1166  N   THR A  74       3.400  69.419  20.300  1.00 47.050          N  
ATOM   1167  CA  THR A  74       3.668  67.999  20.432  1.00 46.230          C  
ATOM   1168  C   THR A  74       4.986  67.564  19.826  1.00 45.700          C  
ATOM   1169  O   THR A  74       5.365  66.397  19.922  1.00 45.330          O  
ATOM   1170  CB  THR A  74       2.506  67.175  19.860  1.00 65.050          C  
ATOM   1171  OG1 THR A  74       2.303  67.520  18.479  1.00 65.050          O  
ATOM   1172  CG2 THR A  74       1.242  67.474  20.670  1.00 65.050          C  
ATOM   1173  H   THR A  74       2.640  69.721  19.704  1.00 56.460          H  
ATOM   1174  HA  THR A  74       3.713  67.780  21.499  1.00 55.480          H  
ATOM   1175  HB  THR A  74       2.737  66.113  19.932  1.00 78.060          H  
ATOM   1176  HG1 THR A  74       3.028  67.162  17.952  1.00 78.060          H  
ATOM   1177 1HG2 THR A  74       0.412  66.890  20.277  1.00 78.060          H  
ATOM   1178 2HG2 THR A  74       1.414  67.207  21.716  1.00 78.060          H  
ATOM   1179 3HG2 THR A  74       0.999  68.533  20.612  1.00 78.060          H  
ATOM   1180  N   ALA A  75       5.690  68.483  19.156  1.00 45.690          N  
ATOM   1181  CA  ALA A  75       6.993  68.153  18.608  1.00 45.280          C  
ATOM   1182  C   ALA A  75       8.071  68.384  19.687  1.00 44.970          C  
ATOM   1183  O   ALA A  75       9.256  68.138  19.451  1.00 44.860          O  
ATOM   1184  CB  ALA A  75       7.240  68.942  17.339  1.00 63.560          C  
ATOM   1185  H   ALA A  75       5.356  69.462  19.081  1.00 54.830          H  
ATOM   1186  HA  ALA A  75       7.013  67.094  18.359  1.00 54.340          H  
ATOM   1187 1HB  ALA A  75       8.212  68.686  16.929  1.00 76.270          H  
ATOM   1188 2HB  ALA A  75       6.464  68.704  16.616  1.00 76.270          H  
ATOM   1189 3HB  ALA A  75       7.189  69.986  17.562  1.00 76.270          H  
ATOM   1190  N   VAL A  76       7.651  68.850  20.875  1.00 44.880          N  
ATOM   1191  CA  VAL A  76       8.545  69.101  21.997  1.00 44.660          C  
ATOM   1192  C   VAL A  76       8.382  68.006  23.029  1.00 44.380          C  
ATOM   1193  O   VAL A  76       7.297  67.826  23.594  1.00 44.470          O  
ATOM   1194  CB  VAL A  76       8.205  70.435  22.683  1.00 62.610          C  
ATOM   1195  CG1 VAL A  76       9.126  70.700  23.862  1.00 62.610          C  
ATOM   1196  CG2 VAL A  76       8.309  71.480  21.729  1.00 62.610          C  
ATOM   1197  H   VAL A  76       6.655  69.051  21.008  1.00 53.860          H  
ATOM   1198  HA  VAL A  76       9.574  69.116  21.637  1.00 53.590          H  
ATOM   1199  HB  VAL A  76       7.190  70.396  23.061  1.00 75.130          H  
ATOM   1200 1HG1 VAL A  76       8.851  71.652  24.320  1.00 75.130          H  
ATOM   1201 2HG1 VAL A  76       9.031  69.909  24.605  1.00 75.130          H  
ATOM   1202 3HG1 VAL A  76      10.154  70.751  23.514  1.00 75.130          H  
ATOM   1203 1HG2 VAL A  76       8.071  72.400  22.202  1.00 75.130          H  
ATOM   1204 2HG2 VAL A  76       9.286  71.494  21.380  1.00 75.130          H  
ATOM   1205 3HG2 VAL A  76       7.630  71.296  20.908  1.00 75.130          H  
ATOM   1206  N   ILE A  77       9.451  67.275  23.296  1.00 44.100          N  
ATOM   1207  CA  ILE A  77       9.359  66.159  24.211  1.00 43.890          C  
ATOM   1208  C   ILE A  77      10.253  66.270  25.429  1.00 43.920          C  
ATOM   1209  O   ILE A  77      11.475  66.390  25.318  1.00 43.950          O  
ATOM   1210  CB  ILE A  77       9.652  64.858  23.443  1.00 61.530          C  
ATOM   1211  CG1 ILE A  77       8.557  64.669  22.322  1.00 61.530          C  
ATOM   1212  CG2 ILE A  77       9.720  63.689  24.366  1.00 61.530          C  
ATOM   1213  CD1 ILE A  77       8.788  63.547  21.365  1.00 61.530          C  
ATOM   1214  H   ILE A  77      10.338  67.484  22.835  1.00 52.920          H  
ATOM   1215  HA  ILE A  77       8.340  66.104  24.579  1.00 52.670          H  
ATOM   1216  HB  ILE A  77      10.613  64.964  22.941  1.00 73.840          H  
ATOM   1217 1HG1 ILE A  77       7.608  64.500  22.796  1.00 73.840          H  
ATOM   1218 2HG1 ILE A  77       8.495  65.577  21.729  1.00 73.840          H  
ATOM   1219 1HG2 ILE A  77       9.956  62.824  23.804  1.00 73.840          H  
ATOM   1220 2HG2 ILE A  77      10.487  63.825  25.116  1.00 73.840          H  
ATOM   1221 3HG2 ILE A  77       8.768  63.581  24.843  1.00 73.840          H  
ATOM   1222 1HD1 ILE A  77       7.970  63.529  20.643  1.00 73.840          H  
ATOM   1223 2HD1 ILE A  77       9.727  63.711  20.843  1.00 73.840          H  
ATOM   1224 3HD1 ILE A  77       8.816  62.597  21.885  1.00 73.840          H  
ATOM   1225  N   GLU A  78       9.627  66.186  26.598  1.00 43.980          N  
ATOM   1226  CA  GLU A  78      10.349  66.179  27.852  1.00 44.050          C  
ATOM   1227  C   GLU A  78      10.822  64.758  28.042  1.00 43.990          C  
ATOM   1228  O   GLU A  78      10.067  63.817  27.794  1.00 44.020          O  
ATOM   1229  CB  GLU A  78       9.470  66.620  29.026  1.00 61.640          C  
ATOM   1230  CG  GLU A  78      10.196  66.662  30.370  1.00 61.640          C  
ATOM   1231  CD  GLU A  78       9.328  67.123  31.498  1.00 61.640          C  
ATOM   1232  OE1 GLU A  78       8.197  67.466  31.258  1.00 61.640          O  
ATOM   1233  OE2 GLU A  78       9.794  67.117  32.609  1.00 61.640          O  
ATOM   1234  H   GLU A  78       8.605  66.097  26.598  1.00 52.780          H  
ATOM   1235  HA  GLU A  78      11.215  66.834  27.780  1.00 52.860          H  
ATOM   1236 1HB  GLU A  78       9.071  67.615  28.829  1.00 73.970          H  
ATOM   1237 2HB  GLU A  78       8.628  65.950  29.121  1.00 73.970          H  
ATOM   1238 1HG  GLU A  78      10.557  65.661  30.611  1.00 73.970          H  
ATOM   1239 2HG  GLU A  78      11.060  67.319  30.287  1.00 73.970          H  
ATOM   1240  N   ILE A  79      12.074  64.566  28.412  1.00 43.950          N  
ATOM   1241  CA  ILE A  79      12.540  63.202  28.579  1.00 43.970          C  
ATOM   1242  C   ILE A  79      12.883  62.928  30.036  1.00 44.060          C  
ATOM   1243  O   ILE A  79      13.817  63.519  30.582  1.00 44.080          O  
ATOM   1244  CB  ILE A  79      13.721  62.943  27.632  1.00 61.550          C  
ATOM   1245  CG1 ILE A  79      13.243  63.198  26.158  1.00 61.550          C  
ATOM   1246  CG2 ILE A  79      14.190  61.525  27.802  1.00 61.550          C  
ATOM   1247  CD1 ILE A  79      14.320  63.214  25.111  1.00 61.550          C  
ATOM   1248  H   ILE A  79      12.682  65.353  28.595  1.00 52.740          H  
ATOM   1249  HA  ILE A  79      11.745  62.520  28.295  1.00 52.760          H  
ATOM   1250  HB  ILE A  79      14.529  63.630  27.854  1.00 73.860          H  
ATOM   1251 1HG1 ILE A  79      12.519  62.431  25.900  1.00 73.860          H  
ATOM   1252 2HG1 ILE A  79      12.753  64.165  26.109  1.00 73.860          H  
ATOM   1253 1HG2 ILE A  79      15.017  61.319  27.141  1.00 73.860          H  
ATOM   1254 2HG2 ILE A  79      14.511  61.376  28.829  1.00 73.860          H  
ATOM   1255 3HG2 ILE A  79      13.362  60.847  27.571  1.00 73.860          H  
ATOM   1256 1HD1 ILE A  79      13.869  63.405  24.137  1.00 73.860          H  
ATOM   1257 2HD1 ILE A  79      15.036  64.000  25.330  1.00 73.860          H  
ATOM   1258 3HD1 ILE A  79      14.821  62.277  25.091  1.00 73.860          H  
ATOM   1259  N   GLU A  80      12.116  62.032  30.654  1.00 44.160          N  
ATOM   1260  CA  GLU A  80      12.268  61.731  32.075  1.00 44.280          C  
ATOM   1261  C   GLU A  80      13.053  60.450  32.363  1.00 44.410          C  
ATOM   1262  O   GLU A  80      12.618  59.380  31.940  1.00 44.450          O  
ATOM   1263  CB  GLU A  80      10.892  61.594  32.736  1.00 61.940          C  
ATOM   1264  CG  GLU A  80      10.950  61.268  34.237  1.00 61.940          C  
ATOM   1265  CD  GLU A  80       9.605  61.199  34.891  1.00 61.940          C  
ATOM   1266  OE1 GLU A  80       8.631  61.526  34.250  1.00 61.940          O  
ATOM   1267  OE2 GLU A  80       9.535  60.823  36.031  1.00 61.940          O  
ATOM   1268  H   GLU A  80      11.381  61.583  30.095  1.00 52.990          H  
ATOM   1269  HA  GLU A  80      12.745  62.592  32.520  1.00 53.140          H  
ATOM   1270 1HB  GLU A  80      10.334  62.522  32.605  1.00 74.330          H  
ATOM   1271 2HB  GLU A  80      10.330  60.801  32.239  1.00 74.330          H  
ATOM   1272 1HG  GLU A  80      11.444  60.301  34.379  1.00 74.330          H  
ATOM   1273 2HG  GLU A  80      11.556  62.023  34.738  1.00 74.330          H  
ATOM   1274  N   PRO A  81      14.231  60.516  33.017  1.00 44.530          N  
ATOM   1275  CA  PRO A  81      15.054  59.380  33.396  1.00 44.740          C  
ATOM   1276  C   PRO A  81      14.546  58.710  34.657  1.00 45.050          C  
ATOM   1277  O   PRO A  81      14.064  59.397  35.560  1.00 45.170          O  
ATOM   1278  CB  PRO A  81      16.413  60.020  33.657  1.00 67.110          C  
ATOM   1279  CG  PRO A  81      16.076  61.405  34.173  1.00 67.110          C  
ATOM   1280  CD  PRO A  81      14.805  61.818  33.425  1.00 67.110          C  
ATOM   1281  HA  PRO A  81      15.095  58.665  32.575  1.00 53.690          H  
ATOM   1282 1HB  PRO A  81      16.961  59.416  34.395  1.00 80.530          H  
ATOM   1283 2HB  PRO A  81      17.008  60.015  32.751  1.00 80.530          H  
ATOM   1284 1HG  PRO A  81      15.925  61.376  35.267  1.00 80.530          H  
ATOM   1285 2HG  PRO A  81      16.915  62.092  33.989  1.00 80.530          H  
ATOM   1286 1HD  PRO A  81      14.146  62.324  34.148  1.00 80.530          H  
ATOM   1287 2HD  PRO A  81      15.048  62.445  32.548  1.00 80.530          H  
ATOM   1288  N   HIS A  82      14.835  57.424  34.802  1.00 45.250          N  
ATOM   1289  CA  HIS A  82      14.603  56.742  36.070  1.00 45.650          C  
ATOM   1290  C   HIS A  82      15.425  55.462  36.192  1.00 46.060          C  
ATOM   1291  O   HIS A  82      15.596  54.696  35.230  1.00 46.060          O  
ATOM   1292  CB  HIS A  82      13.122  56.392  36.254  1.00 63.750          C  
ATOM   1293  CG  HIS A  82      12.738  55.937  37.646  1.00 63.750          C  
ATOM   1294  ND1 HIS A  82      13.043  54.694  38.112  1.00 63.750          N  
ATOM   1295  CD2 HIS A  82      12.061  56.556  38.643  1.00 63.750          C  
ATOM   1296  CE1 HIS A  82      12.595  54.544  39.334  1.00 63.750          C  
ATOM   1297  NE2 HIS A  82      11.982  55.661  39.703  1.00 63.750          N  
ATOM   1298  H   HIS A  82      15.173  56.911  33.983  1.00 54.300          H  
ATOM   1299  HA  HIS A  82      14.895  57.395  36.889  1.00 54.780          H  
ATOM   1300 1HB  HIS A  82      12.491  57.234  35.970  1.00 76.500          H  
ATOM   1301 2HB  HIS A  82      12.906  55.565  35.596  1.00 76.500          H  
ATOM   1302  HD1 HIS A  82      13.360  53.935  37.525  1.00 76.500          H  
ATOM   1303  HD2 HIS A  82      11.614  57.549  38.726  1.00 76.500          H  
ATOM   1304  HE1 HIS A  82      12.756  53.600  39.851  1.00 76.500          H  
ATOM   1305  N   PHE A  83      15.951  55.250  37.389  1.00 46.460          N  
ATOM   1306  CA  PHE A  83      16.695  54.059  37.752  1.00 46.920          C  
ATOM   1307  C   PHE A  83      16.651  53.896  39.258  1.00 47.400          C  
ATOM   1308  O   PHE A  83      16.330  54.842  39.980  1.00 47.510          O  
ATOM   1309  CB  PHE A  83      18.142  54.154  37.278  1.00 65.500          C  
ATOM   1310  CG  PHE A  83      18.900  55.288  37.876  1.00 65.500          C  
ATOM   1311  CD1 PHE A  83      19.648  55.115  39.036  1.00 65.500          C  
ATOM   1312  CD2 PHE A  83      18.864  56.546  37.287  1.00 65.500          C  
ATOM   1313  CE1 PHE A  83      20.334  56.163  39.591  1.00 65.500          C  
ATOM   1314  CE2 PHE A  83      19.555  57.597  37.840  1.00 65.500          C  
ATOM   1315  CZ  PHE A  83      20.292  57.406  38.995  1.00 65.500          C  
ATOM   1316  H   PHE A  83      15.788  55.939  38.115  1.00 55.750          H  
ATOM   1317  HA  PHE A  83      16.224  53.189  37.293  1.00 56.300          H  
ATOM   1318 1HB  PHE A  83      18.670  53.230  37.523  1.00 78.600          H  
ATOM   1319 2HB  PHE A  83      18.162  54.253  36.214  1.00 78.600          H  
ATOM   1320  HD1 PHE A  83      19.688  54.136  39.517  1.00 78.600          H  
ATOM   1321  HD2 PHE A  83      18.280  56.695  36.382  1.00 78.600          H  
ATOM   1322  HE1 PHE A  83      20.912  56.004  40.514  1.00 78.600          H  
ATOM   1323  HE2 PHE A  83      19.521  58.582  37.372  1.00 78.600          H  
ATOM   1324  HZ  PHE A  83      20.837  58.236  39.439  1.00 78.600          H  
ATOM   1325  N   GLU A  84      16.998  52.708  39.730  1.00 47.730          N  
ATOM   1326  CA  GLU A  84      17.107  52.450  41.162  1.00 48.260          C  
ATOM   1327  C   GLU A  84      18.579  52.335  41.561  1.00 48.930          C  
ATOM   1328  O   GLU A  84      19.427  51.981  40.740  1.00 49.130          O  
ATOM   1329  CB  GLU A  84      16.335  51.181  41.551  1.00 67.350          C  
ATOM   1330  CG  GLU A  84      14.812  51.223  41.312  1.00 67.350          C  
ATOM   1331  CD  GLU A  84      14.072  52.192  42.236  1.00 67.350          C  
ATOM   1332  OE1 GLU A  84      14.649  52.659  43.186  1.00 67.350          O  
ATOM   1333  OE2 GLU A  84      12.910  52.439  41.988  1.00 67.350          O  
ATOM   1334  H   GLU A  84      17.221  51.965  39.082  1.00 57.280          H  
ATOM   1335  HA  GLU A  84      16.681  53.292  41.706  1.00 57.910          H  
ATOM   1336 1HB  GLU A  84      16.725  50.338  40.978  1.00 80.820          H  
ATOM   1337 2HB  GLU A  84      16.506  50.957  42.604  1.00 80.820          H  
ATOM   1338 1HG  GLU A  84      14.627  51.519  40.278  1.00 80.820          H  
ATOM   1339 2HG  GLU A  84      14.410  50.220  41.448  1.00 80.820          H  
ATOM   1340  N   ASP A  85      18.870  52.558  42.846  1.00 49.330          N  
ATOM   1341  CA  ASP A  85      20.234  52.434  43.379  1.00 50.040          C  
ATOM   1342  C   ASP A  85      20.499  51.040  43.961  1.00 50.440          C  
ATOM   1343  O   ASP A  85      21.532  50.785  44.581  1.00 50.600          O  
ATOM   1344  CB  ASP A  85      20.466  53.492  44.454  1.00 69.770          C  
ATOM   1345  CG  ASP A  85      20.452  54.916  43.906  1.00 69.770          C  
ATOM   1346  OD1 ASP A  85      20.932  55.140  42.820  1.00 69.770          O  
ATOM   1347  OD2 ASP A  85      19.928  55.764  44.581  1.00 69.770          O  
ATOM   1348  H   ASP A  85      18.128  52.852  43.469  1.00 59.200          H  
ATOM   1349  HA  ASP A  85      20.939  52.601  42.562  1.00 60.050          H  
ATOM   1350 1HB  ASP A  85      19.702  53.399  45.224  1.00 83.730          H  
ATOM   1351 2HB  ASP A  85      21.431  53.313  44.929  1.00 83.730          H  
ATOM   1352  N   GLN A  86      19.534  50.161  43.770  1.00 50.660          N  
ATOM   1353  CA  GLN A  86      19.546  48.781  44.211  1.00 51.090          C  
ATOM   1354  C   GLN A  86      18.868  48.025  43.087  1.00 51.330          C  
ATOM   1355  O   GLN A  86      18.123  48.651  42.340  1.00 51.400          O  
ATOM   1356  CB  GLN A  86      18.762  48.611  45.519  1.00 71.350          C  
ATOM   1357  CG  GLN A  86      17.274  48.922  45.389  1.00 71.350          C  
ATOM   1358  CD  GLN A  86      16.526  48.644  46.658  1.00 71.350          C  
ATOM   1359  OE1 GLN A  86      17.037  48.875  47.760  1.00 71.350          O  
ATOM   1360  NE2 GLN A  86      15.315  48.124  46.509  1.00 71.350          N  
ATOM   1361  H   GLN A  86      18.726  50.479  43.251  1.00 60.790          H  
ATOM   1362  HA  GLN A  86      20.572  48.456  44.339  1.00 61.310          H  
ATOM   1363 1HB  GLN A  86      18.864  47.606  45.900  1.00 85.620          H  
ATOM   1364 2HB  GLN A  86      19.174  49.283  46.271  1.00 85.620          H  
ATOM   1365 1HG  GLN A  86      17.149  49.971  45.134  1.00 85.620          H  
ATOM   1366 2HG  GLN A  86      16.829  48.296  44.614  1.00 85.620          H  
ATOM   1367 1HE2 GLN A  86      14.732  47.870  47.322  1.00 85.620          H  
ATOM   1368 2HE2 GLN A  86      14.955  47.954  45.594  1.00 85.620          H  
ATOM   1369  N   PRO A  87      19.049  46.715  42.920  1.00 51.520          N  
ATOM   1370  CA  PRO A  87      18.354  45.967  41.892  1.00 51.830          C  
ATOM   1371  C   PRO A  87      16.873  46.255  42.027  1.00 52.190          C  
ATOM   1372  O   PRO A  87      16.347  46.195  43.141  1.00 52.470          O  
ATOM   1373  CB  PRO A  87      18.701  44.519  42.241  1.00 77.750          C  
ATOM   1374  CG  PRO A  87      20.052  44.623  42.952  1.00 77.750          C  
ATOM   1375  CD  PRO A  87      19.955  45.914  43.764  1.00 77.750          C  
ATOM   1376  HA  PRO A  87      18.730  46.262  40.894  1.00 62.200          H  
ATOM   1377 1HB  PRO A  87      17.906  44.093  42.880  1.00 93.290          H  
ATOM   1378 2HB  PRO A  87      18.736  43.912  41.328  1.00 93.290          H  
ATOM   1379 1HG  PRO A  87      20.216  43.737  43.581  1.00 93.290          H  
ATOM   1380 2HG  PRO A  87      20.872  44.645  42.213  1.00 93.290          H  
ATOM   1381 1HD  PRO A  87      19.500  45.712  44.743  1.00 93.290          H  
ATOM   1382 2HD  PRO A  87      20.951  46.364  43.844  1.00 93.290          H  
ATOM   1383  N   ALA A  88      16.194  46.487  40.916  1.00 52.250          N  
ATOM   1384  CA  ALA A  88      14.768  46.757  40.961  1.00 52.650          C  
ATOM   1385  C   ALA A  88      14.061  45.513  41.451  1.00 52.930          C  
ATOM   1386  O   ALA A  88      14.546  44.402  41.252  1.00 53.080          O  
ATOM   1387  CB  ALA A  88      14.248  47.196  39.597  1.00 73.550          C  
ATOM   1388  H   ALA A  88      16.682  46.512  40.032  1.00 62.700          H  
ATOM   1389  HA  ALA A  88      14.588  47.554  41.682  1.00 63.180          H  
ATOM   1390 1HB  ALA A  88      13.189  47.389  39.656  1.00 88.260          H  
ATOM   1391 2HB  ALA A  88      14.767  48.098  39.291  1.00 88.260          H  
ATOM   1392 3HB  ALA A  88      14.416  46.425  38.874  1.00 88.260          H  
ATOM   1393  N   ASN A  89      12.930  45.694  42.113  1.00 53.050          N  
ATOM   1394  CA  ASN A  89      12.151  44.558  42.569  1.00 53.350          C  
ATOM   1395  C   ASN A  89      10.986  44.313  41.631  1.00 53.020          C  
ATOM   1396  O   ASN A  89       9.995  45.048  41.665  1.00 53.230          O  
ATOM   1397  CB  ASN A  89      11.633  44.780  43.979  1.00 74.570          C  
ATOM   1398  CG  ASN A  89      12.719  44.902  45.013  1.00 74.570          C  
ATOM   1399  OD1 ASN A  89      13.701  44.147  45.014  1.00 74.570          O  
ATOM   1400  ND2 ASN A  89      12.541  45.846  45.894  1.00 74.570          N  
ATOM   1401  H   ASN A  89      12.567  46.636  42.240  1.00 63.660          H  
ATOM   1402  HA  ASN A  89      12.778  43.664  42.554  1.00 64.020          H  
ATOM   1403 1HB  ASN A  89      11.019  45.680  44.001  1.00 89.480          H  
ATOM   1404 2HB  ASN A  89      10.995  43.942  44.251  1.00 89.480          H  
ATOM   1405 1HD2 ASN A  89      13.211  46.020  46.639  1.00 89.480          H  
ATOM   1406 2HD2 ASN A  89      11.729  46.426  45.850  1.00 89.480          H  
ATOM   1407  N   TRP A  90      11.058  43.293  40.791  1.00 52.560          N  
ATOM   1408  CA  TRP A  90       9.963  43.098  39.861  1.00 52.290          C  
ATOM   1409  C   TRP A  90       8.875  42.339  40.617  1.00 52.380          C  
ATOM   1410  O   TRP A  90       9.214  41.511  41.448  1.00 52.420          O  
ATOM   1411  CB  TRP A  90      10.398  42.276  38.642  1.00 73.310          C  
ATOM   1412  CG  TRP A  90      11.283  42.958  37.598  1.00 73.310          C  
ATOM   1413  CD1 TRP A  90      10.860  43.320  36.366  1.00 73.310          C  
ATOM   1414  CD2 TRP A  90      12.688  43.365  37.656  1.00 73.310          C  
ATOM   1415  NE1 TRP A  90      11.890  43.874  35.649  1.00 73.310          N  
ATOM   1416  CE2 TRP A  90      13.002  43.916  36.419  1.00 73.310          C  
ATOM   1417  CE3 TRP A  90      13.675  43.302  38.621  1.00 73.310          C  
ATOM   1418  CZ2 TRP A  90      14.268  44.395  36.124  1.00 73.310          C  
ATOM   1419  CZ3 TRP A  90      14.942  43.785  38.326  1.00 73.310          C  
ATOM   1420  CH2 TRP A  90      15.230  44.313  37.114  1.00 73.310          C  
ATOM   1421  H   TRP A  90      11.860  42.657  40.776  1.00 63.070          H  
ATOM   1422  HA  TRP A  90       9.636  44.080  39.543  1.00 62.750          H  
ATOM   1423 1HB  TRP A  90      10.912  41.382  38.983  1.00 87.980          H  
ATOM   1424 2HB  TRP A  90       9.503  41.941  38.132  1.00 87.980          H  
ATOM   1425  HD1 TRP A  90       9.859  43.171  35.990  1.00 87.980          H  
ATOM   1426  HE1 TRP A  90      11.850  44.199  34.689  1.00 87.980          H  
ATOM   1427  HE3 TRP A  90      13.479  42.887  39.594  1.00 87.980          H  
ATOM   1428  HZ2 TRP A  90      14.512  44.825  35.153  1.00 87.980          H  
ATOM   1429  HZ3 TRP A  90      15.700  43.723  39.108  1.00 87.980          H  
ATOM   1430  HH2 TRP A  90      16.235  44.679  36.917  1.00 87.980          H  
ATOM   1431  N   LEU A  91       7.581  42.636  40.406  1.00 52.420          N  
ATOM   1432  CA  LEU A  91       7.063  43.652  39.490  1.00 52.580          C  
ATOM   1433  C   LEU A  91       6.770  44.937  40.243  1.00 52.830          C  
ATOM   1434  O   LEU A  91       6.391  45.938  39.647  1.00 52.900          O  
ATOM   1435  CB  LEU A  91       5.781  43.151  38.795  1.00 73.550          C  
ATOM   1436  CG  LEU A  91       4.544  42.744  39.705  1.00 73.550          C  
ATOM   1437  CD1 LEU A  91       3.686  43.960  40.151  1.00 73.550          C  
ATOM   1438  CD2 LEU A  91       3.695  41.776  38.914  1.00 73.550          C  
ATOM   1439  H   LEU A  91       6.904  42.117  40.948  1.00 62.900          H  
ATOM   1440  HA  LEU A  91       7.774  43.840  38.700  1.00 63.100          H  
ATOM   1441 1HB  LEU A  91       5.439  43.935  38.116  1.00 88.260          H  
ATOM   1442 2HB  LEU A  91       6.042  42.277  38.196  1.00 88.260          H  
ATOM   1443  HG  LEU A  91       4.903  42.252  40.603  1.00 88.260          H  
ATOM   1444 1HD1 LEU A  91       2.856  43.597  40.758  1.00 88.260          H  
ATOM   1445 2HD1 LEU A  91       4.241  44.660  40.741  1.00 88.260          H  
ATOM   1446 3HD1 LEU A  91       3.296  44.473  39.273  1.00 88.260          H  
ATOM   1447 1HD2 LEU A  91       2.855  41.446  39.523  1.00 88.260          H  
ATOM   1448 2HD2 LEU A  91       3.322  42.261  38.015  1.00 88.260          H  
ATOM   1449 3HD2 LEU A  91       4.295  40.931  38.632  1.00 88.260          H  
ATOM   1450  N   GLY A  92       6.989  44.920  41.548  1.00 53.000          N  
ATOM   1451  CA  GLY A  92       6.668  46.032  42.435  1.00 53.270          C  
ATOM   1452  C   GLY A  92       7.137  47.374  41.905  1.00 53.360          C  
ATOM   1453  O   GLY A  92       6.345  48.316  41.816  1.00 53.480          O  
ATOM   1454  H   GLY A  92       7.365  44.072  41.947  1.00 63.600          H  
ATOM   1455 1HA  GLY A  92       5.594  46.055  42.611  1.00 63.920          H  
ATOM   1456 2HA  GLY A  92       7.136  45.849  43.401  1.00 63.920          H  
ATOM   1457  N   SER A  93       8.425  47.468  41.571  1.00 53.370          N  
ATOM   1458  CA  SER A  93       9.027  48.695  41.069  1.00 53.510          C  
ATOM   1459  C   SER A  93       9.131  48.705  39.537  1.00 53.450          C  
ATOM   1460  O   SER A  93       9.768  49.584  38.955  1.00 53.670          O  
ATOM   1461  CB  SER A  93      10.403  48.917  41.695  1.00 74.860          C  
ATOM   1462  OG  SER A  93      11.322  47.937  41.310  1.00 74.860          O  
ATOM   1463  H   SER A  93       9.008  46.634  41.676  1.00 64.040          H  
ATOM   1464  HA  SER A  93       8.392  49.527  41.367  1.00 64.210          H  
ATOM   1465 1HB  SER A  93      10.781  49.903  41.416  1.00 89.830          H  
ATOM   1466 2HB  SER A  93      10.305  48.906  42.775  1.00 89.830          H  
ATOM   1467  HG  SER A  93      11.623  48.205  40.432  1.00 89.830          H  
ATOM   1468  N   PHE A  94       8.591  47.678  38.879  1.00 53.210          N  
ATOM   1469  CA  PHE A  94       8.670  47.560  37.422  1.00 53.280          C  
ATOM   1470  C   PHE A  94       7.934  48.667  36.706  1.00 53.210          C  
ATOM   1471  O   PHE A  94       8.455  49.267  35.769  1.00 53.270          O  
ATOM   1472  CB  PHE A  94       8.164  46.213  36.924  1.00 74.560          C  
ATOM   1473  CG  PHE A  94       8.112  46.126  35.436  1.00 74.560          C  
ATOM   1474  CD1 PHE A  94       9.266  46.031  34.688  1.00 74.560          C  
ATOM   1475  CD2 PHE A  94       6.896  46.131  34.775  1.00 74.560          C  
ATOM   1476  CE1 PHE A  94       9.210  45.950  33.309  1.00 74.560          C  
ATOM   1477  CE2 PHE A  94       6.839  46.047  33.405  1.00 74.560          C  
ATOM   1478  CZ  PHE A  94       7.990  45.958  32.671  1.00 74.560          C  
ATOM   1479  H   PHE A  94       8.032  47.002  39.396  1.00 63.850          H  
ATOM   1480  HA  PHE A  94       9.721  47.632  37.143  1.00 63.940          H  
ATOM   1481 1HB  PHE A  94       8.813  45.429  37.289  1.00 89.480          H  
ATOM   1482 2HB  PHE A  94       7.164  46.033  37.304  1.00 89.480          H  
ATOM   1483  HD1 PHE A  94      10.229  46.029  35.197  1.00 89.480          H  
ATOM   1484  HD2 PHE A  94       5.962  46.210  35.355  1.00 89.480          H  
ATOM   1485  HE1 PHE A  94      10.131  45.880  32.729  1.00 89.480          H  
ATOM   1486  HE2 PHE A  94       5.871  46.052  32.902  1.00 89.480          H  
ATOM   1487  HZ  PHE A  94       7.926  45.892  31.579  1.00 89.480          H  
ATOM   1488  N   ASP A  95       6.686  48.905  37.109  1.00 53.140          N  
ATOM   1489  CA  ASP A  95       5.894  49.928  36.452  1.00 53.130          C  
ATOM   1490  C   ASP A  95       6.429  51.307  36.819  1.00 53.440          C  
ATOM   1491  O   ASP A  95       6.440  52.244  36.004  1.00 53.500          O  
ATOM   1492  CB  ASP A  95       4.432  49.854  36.879  1.00 74.390          C  
ATOM   1493  CG  ASP A  95       3.670  48.625  36.385  1.00 74.390          C  
ATOM   1494  OD1 ASP A  95       4.143  47.881  35.549  1.00 74.390          O  
ATOM   1495  OD2 ASP A  95       2.583  48.451  36.856  1.00 74.390          O  
ATOM   1496  H   ASP A  95       6.292  48.360  37.866  1.00 63.770          H  
ATOM   1497  HA  ASP A  95       5.972  49.780  35.383  1.00 63.760          H  
ATOM   1498 1HB  ASP A  95       4.379  49.866  37.968  1.00 89.260          H  
ATOM   1499 2HB  ASP A  95       3.912  50.745  36.523  1.00 89.260          H  
ATOM   1500  N   LYS A  96       6.892  51.410  38.074  1.00 53.670          N  
ATOM   1501  CA  LYS A  96       7.470  52.628  38.629  1.00 54.020          C  
ATOM   1502  C   LYS A  96       8.633  53.068  37.772  1.00 54.340          C  
ATOM   1503  O   LYS A  96       8.714  54.228  37.357  1.00 54.600          O  
ATOM   1504  CB  LYS A  96       7.966  52.398  40.057  1.00 75.490          C  
ATOM   1505  CG  LYS A  96       8.621  53.610  40.735  1.00 75.490          C  
ATOM   1506  CD  LYS A  96       9.105  53.226  42.139  1.00 75.490          C  
ATOM   1507  CE  LYS A  96       9.787  54.391  42.900  1.00 75.490          C  
ATOM   1508  NZ  LYS A  96      11.185  54.739  42.369  1.00 75.490          N  
ATOM   1509  H   LYS A  96       6.831  50.589  38.661  1.00 64.400          H  
ATOM   1510  HA  LYS A  96       6.717  53.417  38.623  1.00 64.820          H  
ATOM   1511 1HB  LYS A  96       7.142  52.054  40.681  1.00 90.590          H  
ATOM   1512 2HB  LYS A  96       8.712  51.618  40.049  1.00 90.590          H  
ATOM   1513 1HG  LYS A  96       9.473  53.952  40.144  1.00 90.590          H  
ATOM   1514 2HG  LYS A  96       7.900  54.425  40.807  1.00 90.590          H  
ATOM   1515 1HD  LYS A  96       8.262  52.860  42.729  1.00 90.590          H  
ATOM   1516 2HD  LYS A  96       9.834  52.415  42.046  1.00 90.590          H  
ATOM   1517 1HE  LYS A  96       9.158  55.277  42.845  1.00 90.590          H  
ATOM   1518 2HE  LYS A  96       9.883  54.091  43.942  1.00 90.590          H  
ATOM   1519 1HZ  LYS A  96      11.575  55.473  42.932  1.00 90.590          H  
ATOM   1520 2HZ  LYS A  96      11.805  53.905  42.428  1.00 90.590          H  
ATOM   1521 3HZ  LYS A  96      11.205  55.060  41.377  1.00 90.590          H  
ATOM   1522  N   ASN A  97       9.515  52.120  37.443  1.00 54.340          N  
ATOM   1523  CA  ASN A  97      10.694  52.397  36.648  1.00 54.720          C  
ATOM   1524  C   ASN A  97      10.375  52.520  35.166  1.00 54.560          C  
ATOM   1525  O   ASN A  97      10.900  51.776  34.349  1.00 54.850          O  
ATOM   1526  CB  ASN A  97      11.725  51.286  36.864  1.00 76.460          C  
ATOM   1527  CG  ASN A  97      13.121  51.593  36.330  1.00 76.460          C  
ATOM   1528  OD1 ASN A  97      13.580  52.733  36.360  1.00 76.460          O  
ATOM   1529  ND2 ASN A  97      13.815  50.591  35.852  1.00 76.460          N  
ATOM   1530  H   ASN A  97       9.411  51.178  37.828  1.00 65.210          H  
ATOM   1531  HA  ASN A  97      11.099  53.348  36.965  1.00 65.660          H  
ATOM   1532 1HB  ASN A  97      11.803  51.090  37.937  1.00 91.750          H  
ATOM   1533 2HB  ASN A  97      11.357  50.367  36.401  1.00 91.750          H  
ATOM   1534 1HD2 ASN A  97      14.738  50.768  35.493  1.00 91.750          H  
ATOM   1535 2HD2 ASN A  97      13.422  49.671  35.838  1.00 91.750          H  
ATOM   1536  N   LEU A  98       9.513  53.473  34.828  1.00 54.140          N  
ATOM   1537  CA  LEU A  98       9.139  53.770  33.457  1.00 53.990          C  
ATOM   1538  C   LEU A  98       8.789  52.500  32.683  1.00 54.330          C  
ATOM   1539  O   LEU A  98       9.467  52.167  31.708  1.00 54.610          O  
ATOM   1540  CB  LEU A  98      10.278  54.540  32.799  1.00 75.650          C  
ATOM   1541  CG  LEU A  98      10.699  55.839  33.569  1.00 75.650          C  
ATOM   1542  CD1 LEU A  98      11.874  56.434  32.879  1.00 75.650          C  
ATOM   1543  CD2 LEU A  98       9.571  56.852  33.683  1.00 75.650          C  
ATOM   1544  H   LEU A  98       9.124  54.018  35.596  1.00 64.970          H  
ATOM   1545  HA  LEU A  98       8.244  54.387  33.470  1.00 64.790          H  
ATOM   1546 1HB  LEU A  98      11.149  53.885  32.730  1.00 90.780          H  
ATOM   1547 2HB  LEU A  98       9.976  54.823  31.790  1.00 90.780          H  
ATOM   1548  HG  LEU A  98      10.990  55.563  34.559  1.00 90.780          H  
ATOM   1549 1HD1 LEU A  98      12.209  57.317  33.413  1.00 90.780          H  
ATOM   1550 2HD1 LEU A  98      12.669  55.709  32.851  1.00 90.780          H  
ATOM   1551 3HD1 LEU A  98      11.596  56.708  31.882  1.00 90.780          H  
ATOM   1552 1HD2 LEU A  98       9.934  57.728  34.232  1.00 90.780          H  
ATOM   1553 2HD2 LEU A  98       9.255  57.157  32.723  1.00 90.780          H  
ATOM   1554 3HD2 LEU A  98       8.728  56.430  34.217  1.00 90.780          H  
ATOM   1555  N   GLN A  99       7.697  51.837  33.102  1.00 54.380          N  
ATOM   1556  CA  GLN A  99       7.243  50.542  32.583  1.00 54.700          C  
ATOM   1557  C   GLN A  99       7.650  50.295  31.134  1.00 54.870          C  
ATOM   1558  O   GLN A  99       7.336  51.080  30.237  1.00 55.290          O  
ATOM   1559  CB  GLN A  99       5.706  50.509  32.606  1.00 76.450          C  
ATOM   1560  CG  GLN A  99       5.069  49.161  32.293  1.00 76.450          C  
ATOM   1561  CD  GLN A  99       3.536  49.223  32.294  1.00 76.450          C  
ATOM   1562  OE1 GLN A  99       2.914  49.898  31.456  1.00 76.450          O  
ATOM   1563  NE2 GLN A  99       2.907  48.534  33.223  1.00 76.450          N  
ATOM   1564  H   GLN A  99       7.206  52.213  33.920  1.00 65.260          H  
ATOM   1565  HA  GLN A  99       7.660  49.751  33.212  1.00 65.640          H  
ATOM   1566 1HB  GLN A  99       5.337  50.864  33.560  1.00 91.740          H  
ATOM   1567 2HB  GLN A  99       5.335  51.203  31.854  1.00 91.740          H  
ATOM   1568 1HG  GLN A  99       5.407  48.797  31.325  1.00 91.740          H  
ATOM   1569 2HG  GLN A  99       5.363  48.470  33.079  1.00 91.740          H  
ATOM   1570 1HE2 GLN A  99       1.910  48.547  33.275  1.00 91.740          H  
ATOM   1571 2HE2 GLN A  99       3.422  48.007  33.927  1.00 91.740          H  
ATOM   1572  N   VAL A 100       8.298  49.149  30.928  1.00 54.590          N  
ATOM   1573  CA  VAL A 100       8.783  48.688  29.640  1.00 54.740          C  
ATOM   1574  C   VAL A 100       7.691  47.983  28.842  1.00 54.850          C  
ATOM   1575  O   VAL A 100       7.033  47.071  29.342  1.00 54.650          O  
ATOM   1576  CB  VAL A 100      10.001  47.758  29.865  1.00 76.580          C  
ATOM   1577  CG1 VAL A 100      10.497  47.160  28.556  1.00 76.580          C  
ATOM   1578  CG2 VAL A 100      11.108  48.567  30.539  1.00 76.580          C  
ATOM   1579  H   VAL A 100       8.484  48.581  31.744  1.00 65.510          H  
ATOM   1580  HA  VAL A 100       9.114  49.560  29.074  1.00 65.690          H  
ATOM   1581  HB  VAL A 100       9.714  46.941  30.501  1.00 91.890          H  
ATOM   1582 1HG1 VAL A 100      11.351  46.515  28.754  1.00 91.890          H  
ATOM   1583 2HG1 VAL A 100       9.718  46.568  28.111  1.00 91.890          H  
ATOM   1584 3HG1 VAL A 100      10.802  47.953  27.866  1.00 91.890          H  
ATOM   1585 1HG2 VAL A 100      11.971  47.929  30.725  1.00 91.890          H  
ATOM   1586 2HG2 VAL A 100      11.401  49.393  29.891  1.00 91.890          H  
ATOM   1587 3HG2 VAL A 100      10.750  48.972  31.491  1.00 91.890          H  
ATOM   1588  N   HIS A 101       7.524  48.407  27.588  1.00 55.190          N  
ATOM   1589  CA  HIS A 101       6.513  47.882  26.670  1.00 55.370          C  
ATOM   1590  C   HIS A 101       7.108  47.102  25.499  1.00 55.440          C  
ATOM   1591  O   HIS A 101       6.474  46.947  24.457  1.00 55.780          O  
ATOM   1592  CB  HIS A 101       5.672  49.037  26.121  1.00 77.450          C  
ATOM   1593  CG  HIS A 101       4.894  49.771  27.167  1.00 77.450          C  
ATOM   1594  ND1 HIS A 101       4.402  51.045  26.970  1.00 77.450          N  
ATOM   1595  CD2 HIS A 101       4.511  49.411  28.411  1.00 77.450          C  
ATOM   1596  CE1 HIS A 101       3.758  51.431  28.062  1.00 77.450          C  
ATOM   1597  NE2 HIS A 101       3.812  50.455  28.937  1.00 77.450          N  
ATOM   1598  H   HIS A 101       8.114  49.162  27.262  1.00 66.230          H  
ATOM   1599  HA  HIS A 101       5.855  47.200  27.206  1.00 66.440          H  
ATOM   1600 1HB  HIS A 101       6.326  49.751  25.618  1.00 92.940          H  
ATOM   1601 2HB  HIS A 101       4.970  48.658  25.379  1.00 92.940          H  
ATOM   1602  HD2 HIS A 101       4.711  48.466  28.914  1.00 92.940          H  
ATOM   1603  HE1 HIS A 101       3.263  52.389  28.209  1.00 92.940          H  
ATOM   1604  HE2 HIS A 101       3.402  50.439  29.878  1.00 92.940          H  
ATOM   1605  N   ASP A 102       8.321  46.607  25.667  1.00 55.170          N  
ATOM   1606  CA  ASP A 102       9.004  45.844  24.629  1.00 55.230          C  
ATOM   1607  C   ASP A 102       8.539  44.386  24.657  1.00 54.850          C  
ATOM   1608  O   ASP A 102       9.010  43.597  25.479  1.00 54.650          O  
ATOM   1609  CB  ASP A 102      10.519  45.910  24.861  1.00 77.300          C  
ATOM   1610  CG  ASP A 102      11.100  47.324  24.671  1.00 77.300          C  
ATOM   1611  OD1 ASP A 102      10.550  48.084  23.912  1.00 77.300          O  
ATOM   1612  OD2 ASP A 102      12.078  47.638  25.324  1.00 77.300          O  
ATOM   1613  H   ASP A 102       8.787  46.776  26.543  1.00 66.200          H  
ATOM   1614  HA  ASP A 102       8.762  46.272  23.655  1.00 66.280          H  
ATOM   1615 1HB  ASP A 102      10.748  45.566  25.866  1.00 92.760          H  
ATOM   1616 2HB  ASP A 102      11.016  45.234  24.168  1.00 92.760          H  
ATOM   1617  N   SER A 103       7.584  44.034  23.791  1.00 54.800          N  
ATOM   1618  CA  SER A 103       6.982  42.699  23.810  1.00 54.500          C  
ATOM   1619  C   SER A 103       6.327  42.339  22.479  1.00 54.250          C  
ATOM   1620  O   SER A 103       6.208  43.173  21.576  1.00 54.380          O  
ATOM   1621  CB  SER A 103       5.938  42.605  24.907  1.00 76.420          C  
ATOM   1622  OG  SER A 103       4.815  43.383  24.597  1.00 76.420          O  
ATOM   1623  H   SER A 103       7.237  44.710  23.119  1.00 65.760          H  
ATOM   1624  HA  SER A 103       7.768  41.971  24.006  1.00 65.400          H  
ATOM   1625 1HB  SER A 103       5.638  41.566  25.045  1.00 91.700          H  
ATOM   1626 2HB  SER A 103       6.370  42.947  25.845  1.00 91.700          H  
ATOM   1627  HG  SER A 103       4.252  43.352  25.371  1.00 91.700          H  
ATOM   1628  N   TYR A 104       5.918  41.075  22.363  1.00 53.930          N  
ATOM   1629  CA  TYR A 104       5.228  40.565  21.183  1.00 53.690          C  
ATOM   1630  C   TYR A 104       3.967  39.791  21.579  1.00 53.450          C  
ATOM   1631  O   TYR A 104       3.893  39.246  22.690  1.00 53.380          O  
ATOM   1632  CB  TYR A 104       6.115  39.617  20.405  1.00 75.260          C  
ATOM   1633  CG  TYR A 104       7.420  40.131  19.915  1.00 75.260          C  
ATOM   1634  CD1 TYR A 104       8.557  39.896  20.673  1.00 75.260          C  
ATOM   1635  CD2 TYR A 104       7.514  40.785  18.700  1.00 75.260          C  
ATOM   1636  CE1 TYR A 104       9.780  40.298  20.205  1.00 75.260          C  
ATOM   1637  CE2 TYR A 104       8.743  41.180  18.243  1.00 75.260          C  
ATOM   1638  CZ  TYR A 104       9.862  40.932  18.990  1.00 75.260          C  
ATOM   1639  OH  TYR A 104      11.073  41.281  18.511  1.00 75.260          O  
ATOM   1640  H   TYR A 104       6.077  40.453  23.142  1.00 64.720          H  
ATOM   1641  HA  TYR A 104       4.931  41.402  20.553  1.00 64.430          H  
ATOM   1642 1HB  TYR A 104       6.336  38.788  21.046  1.00 90.310          H  
ATOM   1643 2HB  TYR A 104       5.562  39.224  19.553  1.00 90.310          H  
ATOM   1644  HD1 TYR A 104       8.477  39.372  21.628  1.00 90.310          H  
ATOM   1645  HD2 TYR A 104       6.626  40.965  18.098  1.00 90.310          H  
ATOM   1646  HE1 TYR A 104      10.681  40.099  20.782  1.00 90.310          H  
ATOM   1647  HE2 TYR A 104       8.836  41.680  17.279  1.00 90.310          H  
ATOM   1648  HH  TYR A 104      10.995  41.505  17.555  1.00 90.310          H  
ATOM   1649  N   ARG A 105       3.004  39.696  20.647  1.00 53.380          N  
ATOM   1650  CA  ARG A 105       1.772  38.922  20.851  1.00 53.210          C  
ATOM   1651  C   ARG A 105       1.583  37.928  19.700  1.00 53.030          C  
ATOM   1652  O   ARG A 105       1.926  38.239  18.555  1.00 52.990          O  
ATOM   1653  CB  ARG A 105       0.564  39.854  20.894  1.00 74.560          C  
ATOM   1654  CG  ARG A 105       0.570  40.929  21.985  1.00 74.560          C  
ATOM   1655  CD  ARG A 105       0.265  40.430  23.372  1.00 74.560          C  
ATOM   1656  NE  ARG A 105      -1.144  40.005  23.551  1.00 74.560          N  
ATOM   1657  CZ  ARG A 105      -2.175  40.841  23.804  1.00 74.560          C  
ATOM   1658  NH1 ARG A 105      -2.000  42.150  23.875  1.00 74.560          N  
ATOM   1659  NH2 ARG A 105      -3.371  40.322  23.983  1.00 74.560          N  
ATOM   1660  H   ARG A 105       3.135  40.171  19.763  1.00 64.060          H  
ATOM   1661  HA  ARG A 105       1.853  38.375  21.780  1.00 63.850          H  
ATOM   1662 1HB  ARG A 105       0.451  40.350  19.934  1.00 89.470          H  
ATOM   1663 2HB  ARG A 105      -0.307  39.255  21.057  1.00 89.470          H  
ATOM   1664 1HG  ARG A 105       1.546  41.405  22.018  1.00 89.470          H  
ATOM   1665 2HG  ARG A 105      -0.176  41.675  21.726  1.00 89.470          H  
ATOM   1666 1HD  ARG A 105       0.895  39.573  23.589  1.00 89.470          H  
ATOM   1667 2HD  ARG A 105       0.483  41.210  24.090  1.00 89.470          H  
ATOM   1668  HE  ARG A 105      -1.385  39.002  23.542  1.00 89.470          H  
ATOM   1669 1HH1 ARG A 105      -1.086  42.550  23.738  1.00 89.470          H  
ATOM   1670 2HH1 ARG A 105      -2.787  42.755  24.066  1.00 89.470          H  
ATOM   1671 1HH2 ARG A 105      -3.465  39.296  23.935  1.00 89.470          H  
ATOM   1672 2HH2 ARG A 105      -4.167  40.908  24.177  1.00 89.470          H  
ATOM   1673  N   ILE A 106       1.047  36.743  20.008  1.00 52.960          N  
ATOM   1674  CA  ILE A 106       0.785  35.715  18.999  1.00 52.840          C  
ATOM   1675  C   ILE A 106      -0.641  35.126  19.096  1.00 52.820          C  
ATOM   1676  O   ILE A 106      -1.055  34.706  20.181  1.00 52.870          O  
ATOM   1677  CB  ILE A 106       1.852  34.592  19.158  1.00 74.020          C  
ATOM   1678  CG1 ILE A 106       1.692  33.490  18.090  1.00 74.020          C  
ATOM   1679  CG2 ILE A 106       1.799  33.994  20.591  1.00 74.020          C  
ATOM   1680  CD1 ILE A 106       2.895  32.550  17.972  1.00 74.020          C  
ATOM   1681  H   ILE A 106       0.819  36.578  20.991  1.00 63.550          H  
ATOM   1682  HA  ILE A 106       0.936  36.180  18.035  1.00 63.410          H  
ATOM   1683  HB  ILE A 106       2.817  35.034  19.002  1.00 88.830          H  
ATOM   1684 1HG1 ILE A 106       0.802  32.892  18.317  1.00 88.830          H  
ATOM   1685 2HG1 ILE A 106       1.563  33.952  17.125  1.00 88.830          H  
ATOM   1686 1HG2 ILE A 106       2.573  33.254  20.716  1.00 88.830          H  
ATOM   1687 2HG2 ILE A 106       1.945  34.788  21.322  1.00 88.830          H  
ATOM   1688 3HG2 ILE A 106       0.851  33.519  20.784  1.00 88.830          H  
ATOM   1689 1HD1 ILE A 106       2.698  31.818  17.186  1.00 88.830          H  
ATOM   1690 2HD1 ILE A 106       3.785  33.128  17.713  1.00 88.830          H  
ATOM   1691 3HD1 ILE A 106       3.068  32.027  18.903  1.00 88.830          H  
ATOM   1692  N   PRO A 107      -1.435  35.083  18.007  1.00 52.780          N  
ATOM   1693  CA  PRO A 107      -2.765  34.508  18.019  1.00 52.830          C  
ATOM   1694  C   PRO A 107      -2.745  32.997  18.142  1.00 52.910          C  
ATOM   1695  O   PRO A 107      -1.976  32.326  17.450  1.00 53.010          O  
ATOM   1696  CB  PRO A 107      -3.328  34.926  16.658  1.00 79.250          C  
ATOM   1697  CG  PRO A 107      -2.113  35.121  15.778  1.00 79.250          C  
ATOM   1698  CD  PRO A 107      -1.026  35.645  16.707  1.00 79.250          C  
ATOM   1699  HA  PRO A 107      -3.355  34.955  18.818  1.00 63.400          H  
ATOM   1700 1HB  PRO A 107      -3.997  34.126  16.289  1.00 95.090          H  
ATOM   1701 2HB  PRO A 107      -3.939  35.816  16.756  1.00 95.090          H  
ATOM   1702 1HG  PRO A 107      -1.841  34.157  15.314  1.00 95.090          H  
ATOM   1703 2HG  PRO A 107      -2.345  35.817  14.957  1.00 95.090          H  
ATOM   1704 1HD  PRO A 107      -0.082  35.234  16.358  1.00 95.090          H  
ATOM   1705 2HD  PRO A 107      -1.024  36.749  16.739  1.00 95.090          H  
ATOM   1706  N   GLY A 108      -3.695  32.470  18.894  1.00 52.890          N  
ATOM   1707  CA  GLY A 108      -3.931  31.045  18.992  1.00 53.000          C  
ATOM   1708  C   GLY A 108      -5.003  30.652  17.988  1.00 53.120          C  
ATOM   1709  O   GLY A 108      -5.540  31.504  17.266  1.00 53.120          O  
ATOM   1710  H   GLY A 108      -4.247  33.096  19.477  1.00 63.470          H  
ATOM   1711 1HA  GLY A 108      -3.009  30.498  18.795  1.00 63.600          H  
ATOM   1712 2HA  GLY A 108      -4.255  30.795  20.002  1.00 63.600          H  
ATOM   1713  N   GLU A 109      -5.381  29.375  17.996  1.00 53.300          N  
ATOM   1714  CA  GLU A 109      -6.395  28.852  17.084  1.00 53.510          C  
ATOM   1715  C   GLU A 109      -7.787  29.423  17.335  1.00 53.660          C  
ATOM   1716  O   GLU A 109      -8.669  29.329  16.483  1.00 53.800          O  
ATOM   1717  CB  GLU A 109      -6.429  27.318  17.141  1.00 74.830          C  
ATOM   1718  CG  GLU A 109      -6.849  26.681  18.480  1.00 74.830          C  
ATOM   1719  CD  GLU A 109      -5.706  26.486  19.429  1.00 74.830          C  
ATOM   1720  OE1 GLU A 109      -4.740  27.209  19.336  1.00 74.830          O  
ATOM   1721  OE2 GLU A 109      -5.785  25.601  20.234  1.00 74.830          O  
ATOM   1722  H   GLU A 109      -4.913  28.719  18.628  1.00 63.960          H  
ATOM   1723  HA  GLU A 109      -6.106  29.135  16.073  1.00 64.210          H  
ATOM   1724 1HB  GLU A 109      -7.113  26.945  16.378  1.00 89.800          H  
ATOM   1725 2HB  GLU A 109      -5.438  26.934  16.898  1.00 89.800          H  
ATOM   1726 1HG  GLU A 109      -7.602  27.292  18.965  1.00 89.800          H  
ATOM   1727 2HG  GLU A 109      -7.303  25.714  18.271  1.00 89.800          H  
ATOM   1728  N   ASN A 110      -7.992  29.993  18.519  1.00 53.670          N  
ATOM   1729  CA  ASN A 110      -9.265  30.578  18.889  1.00 53.850          C  
ATOM   1730  C   ASN A 110      -9.288  32.098  18.728  1.00 53.810          C  
ATOM   1731  O   ASN A 110     -10.232  32.752  19.171  1.00 54.010          O  
ATOM   1732  CB  ASN A 110      -9.564  30.228  20.326  1.00 75.320          C  
ATOM   1733  CG  ASN A 110      -8.540  30.856  21.222  1.00 75.320          C  
ATOM   1734  OD1 ASN A 110      -7.472  31.266  20.709  1.00 75.320          O  
ATOM   1735  ND2 ASN A 110      -8.828  30.955  22.504  1.00 75.320          N  
ATOM   1736  H   ASN A 110      -7.221  30.031  19.177  1.00 64.400          H  
ATOM   1737  HA  ASN A 110     -10.040  30.164  18.243  1.00 64.620          H  
ATOM   1738 1HB  ASN A 110     -10.555  30.586  20.600  1.00 90.380          H  
ATOM   1739 2HB  ASN A 110      -9.546  29.144  20.457  1.00 90.380          H  
ATOM   1740 1HD2 ASN A 110      -8.175  31.406  23.164  1.00 90.380          H  
ATOM   1741 2HD2 ASN A 110      -9.701  30.615  22.845  1.00 90.380          H  
ATOM   1742  N   GLY A 111      -8.254  32.674  18.106  1.00 53.590          N  
ATOM   1743  CA  GLY A 111      -8.192  34.119  17.910  1.00 53.590          C  
ATOM   1744  C   GLY A 111      -7.679  34.897  19.132  1.00 53.700          C  
ATOM   1745  O   GLY A 111      -7.669  36.130  19.131  1.00 53.800          O  
ATOM   1746  H   GLY A 111      -7.479  32.102  17.757  1.00 64.310          H  
ATOM   1747 1HA  GLY A 111      -7.543  34.325  17.060  1.00 64.310          H  
ATOM   1748 2HA  GLY A 111      -9.182  34.483  17.640  1.00 64.310          H  
ATOM   1749  N   GLU A 112      -7.281  34.194  20.187  1.00 53.730          N  
ATOM   1750  CA  GLU A 112      -6.777  34.834  21.399  1.00 53.880          C  
ATOM   1751  C   GLU A 112      -5.303  35.160  21.221  1.00 53.620          C  
ATOM   1752  O   GLU A 112      -4.546  34.309  20.767  1.00 53.480          O  
ATOM   1753  CB  GLU A 112      -6.972  33.902  22.592  1.00 75.370          C  
ATOM   1754  CG  GLU A 112      -6.549  34.440  23.925  1.00 75.370          C  
ATOM   1755  CD  GLU A 112      -6.792  33.457  25.035  1.00 75.370          C  
ATOM   1756  OE1 GLU A 112      -7.320  32.384  24.784  1.00 75.370          O  
ATOM   1757  OE2 GLU A 112      -6.444  33.774  26.145  1.00 75.370          O  
ATOM   1758  H   GLU A 112      -7.337  33.175  20.158  1.00 64.480          H  
ATOM   1759  HA  GLU A 112      -7.326  35.761  21.568  1.00 64.660          H  
ATOM   1760 1HB  GLU A 112      -8.027  33.650  22.669  1.00 90.450          H  
ATOM   1761 2HB  GLU A 112      -6.423  32.978  22.421  1.00 90.450          H  
ATOM   1762 1HG  GLU A 112      -5.483  34.673  23.898  1.00 90.450          H  
ATOM   1763 2HG  GLU A 112      -7.092  35.359  24.128  1.00 90.450          H  
ATOM   1764  N   LEU A 113      -4.874  36.375  21.575  1.00 53.590          N  
ATOM   1765  CA  LEU A 113      -3.455  36.729  21.426  1.00 53.370          C  
ATOM   1766  C   LEU A 113      -2.672  36.736  22.730  1.00 53.570          C  
ATOM   1767  O   LEU A 113      -2.833  37.618  23.585  1.00 53.880          O  
ATOM   1768  CB  LEU A 113      -3.289  38.088  20.736  1.00 74.810          C  
ATOM   1769  CG  LEU A 113      -3.306  38.109  19.184  1.00 74.810          C  
ATOM   1770  CD1 LEU A 113      -4.703  37.839  18.638  1.00 74.810          C  
ATOM   1771  CD2 LEU A 113      -2.785  39.444  18.719  1.00 74.810          C  
ATOM   1772  H   LEU A 113      -5.532  37.049  21.937  1.00 64.310          H  
ATOM   1773  HA  LEU A 113      -2.994  35.985  20.793  1.00 64.040          H  
ATOM   1774 1HB  LEU A 113      -4.084  38.742  21.082  1.00 89.770          H  
ATOM   1775 2HB  LEU A 113      -2.358  38.503  21.059  1.00 89.770          H  
ATOM   1776  HG  LEU A 113      -2.658  37.346  18.813  1.00 89.770          H  
ATOM   1777 1HD1 LEU A 113      -4.679  37.866  17.554  1.00 89.770          H  
ATOM   1778 2HD1 LEU A 113      -5.057  36.868  18.952  1.00 89.770          H  
ATOM   1779 3HD1 LEU A 113      -5.392  38.599  18.995  1.00 89.770          H  
ATOM   1780 1HD2 LEU A 113      -2.768  39.468  17.629  1.00 89.770          H  
ATOM   1781 2HD2 LEU A 113      -3.433  40.238  19.089  1.00 89.770          H  
ATOM   1782 3HD2 LEU A 113      -1.782  39.594  19.095  1.00 89.770          H  
ATOM   1783  N   SER A 114      -1.818  35.733  22.885  1.00 53.450          N  
ATOM   1784  CA  SER A 114      -1.025  35.559  24.096  1.00 53.680          C  
ATOM   1785  C   SER A 114       0.327  36.229  23.923  1.00 53.730          C  
ATOM   1786  O   SER A 114       0.702  36.602  22.810  1.00 53.570          O  
ATOM   1787  CB  SER A 114      -0.868  34.084  24.425  1.00 75.060          C  
ATOM   1788  OG  SER A 114      -0.083  33.426  23.475  1.00 75.060          O  
ATOM   1789  H   SER A 114      -1.704  35.072  22.110  1.00 64.140          H  
ATOM   1790  HA  SER A 114      -1.541  36.043  24.927  1.00 64.420          H  
ATOM   1791 1HB  SER A 114      -0.413  33.978  25.409  1.00 90.070          H  
ATOM   1792 2HB  SER A 114      -1.853  33.619  24.467  1.00 90.070          H  
ATOM   1793  HG  SER A 114      -0.046  32.506  23.750  1.00 90.070          H  
ATOM   1794  N   HIS A 115       1.082  36.391  25.002  1.00 54.020          N  
ATOM   1795  CA  HIS A 115       2.403  36.993  24.863  1.00 54.190          C  
ATOM   1796  C   HIS A 115       3.429  35.958  24.437  1.00 54.280          C  
ATOM   1797  O   HIS A 115       3.354  34.790  24.832  1.00 54.550          O  
ATOM   1798  CB  HIS A 115       2.821  37.644  26.171  1.00 75.800          C  
ATOM   1799  CG  HIS A 115       1.959  38.802  26.535  1.00 75.800          C  
ATOM   1800  ND1 HIS A 115       0.721  38.647  27.128  1.00 75.800          N  
ATOM   1801  CD2 HIS A 115       2.152  40.134  26.405  1.00 75.800          C  
ATOM   1802  CE1 HIS A 115       0.189  39.839  27.344  1.00 75.800          C  
ATOM   1803  NE2 HIS A 115       1.037  40.757  26.918  1.00 75.800          N  
ATOM   1804  H   HIS A 115       0.748  36.114  25.915  1.00 64.820          H  
ATOM   1805  HA  HIS A 115       2.381  37.763  24.098  1.00 65.030          H  
ATOM   1806 1HB  HIS A 115       2.781  36.912  26.975  1.00 90.960          H  
ATOM   1807 2HB  HIS A 115       3.851  37.992  26.091  1.00 90.960          H  
ATOM   1808  HD2 HIS A 115       3.028  40.620  25.975  1.00 90.960          H  
ATOM   1809  HE1 HIS A 115      -0.783  40.031  27.798  1.00 90.960          H  
ATOM   1810  HE2 HIS A 115       0.894  41.758  26.960  1.00 90.960          H  
ATOM   1811  N   VAL A 116       4.408  36.394  23.653  1.00 54.120          N  
ATOM   1812  CA  VAL A 116       5.459  35.492  23.199  1.00 54.260          C  
ATOM   1813  C   VAL A 116       6.871  36.058  23.228  1.00 54.550          C  
ATOM   1814  O   VAL A 116       7.114  37.206  22.861  1.00 54.460          O  
ATOM   1815  CB  VAL A 116       5.101  34.997  21.774  1.00 75.910          C  
ATOM   1816  CG1 VAL A 116       4.991  36.168  20.816  1.00 75.910          C  
ATOM   1817  CG2 VAL A 116       6.127  33.996  21.238  1.00 75.910          C  
ATOM   1818  H   VAL A 116       4.391  37.379  23.375  1.00 64.940          H  
ATOM   1819  HA  VAL A 116       5.445  34.623  23.856  1.00 65.110          H  
ATOM   1820  HB  VAL A 116       4.157  34.520  21.835  1.00 91.090          H  
ATOM   1821 1HG1 VAL A 116       4.714  35.819  19.839  1.00 91.090          H  
ATOM   1822 2HG1 VAL A 116       4.243  36.866  21.174  1.00 91.090          H  
ATOM   1823 3HG1 VAL A 116       5.937  36.653  20.747  1.00 91.090          H  
ATOM   1824 1HG2 VAL A 116       5.812  33.656  20.255  1.00 91.090          H  
ATOM   1825 2HG2 VAL A 116       7.097  34.455  21.146  1.00 91.090          H  
ATOM   1826 3HG2 VAL A 116       6.194  33.140  21.909  1.00 91.090          H  
ATOM   1827  N   ILE A 117       7.814  35.214  23.614  1.00 54.960          N  
ATOM   1828  CA  ILE A 117       9.214  35.570  23.520  1.00 55.330          C  
ATOM   1829  C   ILE A 117       9.672  34.930  22.223  1.00 55.140          C  
ATOM   1830  O   ILE A 117       9.592  33.711  22.074  1.00 55.010          O  
ATOM   1831  CB  ILE A 117      10.026  35.051  24.728  1.00 77.310          C  
ATOM   1832  CG1 ILE A 117       9.380  35.549  26.071  1.00 77.310          C  
ATOM   1833  CG2 ILE A 117      11.508  35.459  24.626  1.00 77.310          C  
ATOM   1834  CD1 ILE A 117       9.225  37.063  26.229  1.00 77.310          C  
ATOM   1835  H   ILE A 117       7.547  34.293  23.933  1.00 65.950          H  
ATOM   1836  HA  ILE A 117       9.330  36.648  23.428  1.00 66.400          H  
ATOM   1837  HB  ILE A 117       9.976  33.962  24.743  1.00 92.780          H  
ATOM   1838 1HG1 ILE A 117       8.396  35.099  26.179  1.00 92.780          H  
ATOM   1839 2HG1 ILE A 117      10.005  35.203  26.892  1.00 92.780          H  
ATOM   1840 1HG2 ILE A 117      12.051  35.054  25.479  1.00 92.780          H  
ATOM   1841 2HG2 ILE A 117      11.940  35.058  23.705  1.00 92.780          H  
ATOM   1842 3HG2 ILE A 117      11.605  36.541  24.617  1.00 92.780          H  
ATOM   1843 1HD1 ILE A 117       8.783  37.265  27.208  1.00 92.780          H  
ATOM   1844 2HD1 ILE A 117      10.182  37.554  26.165  1.00 92.780          H  
ATOM   1845 3HD1 ILE A 117       8.573  37.454  25.457  1.00 92.780          H  
ATOM   1846  N   ILE A 118      10.109  35.745  21.278  1.00 55.170          N  
ATOM   1847  CA  ILE A 118      10.465  35.242  19.964  1.00 55.060          C  
ATOM   1848  C   ILE A 118      11.970  35.005  19.812  1.00 55.650          C  
ATOM   1849  O   ILE A 118      12.748  35.905  20.115  1.00 55.990          O  
ATOM   1850  CB  ILE A 118       9.953  36.196  18.866  1.00 77.130          C  
ATOM   1851  CG1 ILE A 118       8.417  36.249  18.933  1.00 77.130          C  
ATOM   1852  CG2 ILE A 118      10.446  35.822  17.521  1.00 77.130          C  
ATOM   1853  CD1 ILE A 118       7.777  37.217  17.983  1.00 77.130          C  
ATOM   1854  H   ILE A 118      10.166  36.735  21.480  1.00 66.200          H  
ATOM   1855  HA  ILE A 118       9.915  34.323  19.840  1.00 66.070          H  
ATOM   1856  HB  ILE A 118      10.313  37.198  19.097  1.00 92.550          H  
ATOM   1857 1HG1 ILE A 118       8.005  35.256  18.763  1.00 92.550          H  
ATOM   1858 2HG1 ILE A 118       8.148  36.565  19.939  1.00 92.550          H  
ATOM   1859 1HG2 ILE A 118      10.111  36.526  16.779  1.00 92.550          H  
ATOM   1860 2HG2 ILE A 118      11.524  35.815  17.506  1.00 92.550          H  
ATOM   1861 3HG2 ILE A 118      10.079  34.836  17.273  1.00 92.550          H  
ATOM   1862 1HD1 ILE A 118       6.698  37.218  18.141  1.00 92.550          H  
ATOM   1863 2HD1 ILE A 118       8.169  38.187  18.161  1.00 92.550          H  
ATOM   1864 3HD1 ILE A 118       7.972  36.941  16.958  1.00 92.550          H  
ATOM   1865  N   PRO A 119      12.412  33.784  19.434  1.00 55.850          N  
ATOM   1866  CA  PRO A 119      13.800  33.417  19.232  1.00 56.420          C  
ATOM   1867  C   PRO A 119      14.335  34.017  17.921  1.00 56.460          C  
ATOM   1868  O   PRO A 119      13.546  34.157  16.982  1.00 56.020          O  
ATOM   1869  CB  PRO A 119      13.727  31.890  19.181  1.00 84.630          C  
ATOM   1870  CG  PRO A 119      12.356  31.585  18.639  1.00 84.630          C  
ATOM   1871  CD  PRO A 119      11.461  32.674  19.185  1.00 84.630          C  
ATOM   1872  HA  PRO A 119      14.345  33.751  20.121  1.00 67.700          H  
ATOM   1873 1HB  PRO A 119      14.505  31.514  18.533  1.00101.560          H  
ATOM   1874 2HB  PRO A 119      13.903  31.462  20.179  1.00101.560          H  
ATOM   1875 1HG  PRO A 119      12.382  31.576  17.537  1.00101.560          H  
ATOM   1876 2HG  PRO A 119      12.039  30.580  18.958  1.00101.560          H  
ATOM   1877 1HD  PRO A 119      10.742  32.927  18.397  1.00101.560          H  
ATOM   1878 2HD  PRO A 119      10.975  32.347  20.126  1.00101.560          H  
ATOM   1879  N   PRO A 120      15.658  34.282  17.822  1.00 57.030          N  
ATOM   1880  CA  PRO A 120      16.431  34.753  16.662  1.00 57.190          C  
ATOM   1881  C   PRO A 120      16.043  34.179  15.302  1.00 56.950          C  
ATOM   1882  O   PRO A 120      16.014  34.904  14.329  1.00 56.800          O  
ATOM   1883  CB  PRO A 120      17.844  34.378  17.085  1.00 85.780          C  
ATOM   1884  CG  PRO A 120      17.815  34.557  18.592  1.00 85.780          C  
ATOM   1885  CD  PRO A 120      16.479  34.112  19.036  1.00 85.780          C  
ATOM   1886  HA  PRO A 120      16.360  35.845  16.619  1.00 68.630          H  
ATOM   1887 1HB  PRO A 120      18.095  33.356  16.768  1.00102.940          H  
ATOM   1888 2HB  PRO A 120      18.578  35.046  16.605  1.00102.940          H  
ATOM   1889 1HG  PRO A 120      18.609  33.976  19.064  1.00102.940          H  
ATOM   1890 2HG  PRO A 120      18.018  35.593  18.869  1.00102.940          H  
ATOM   1891 1HD  PRO A 120      16.480  33.087  19.402  1.00102.940          H  
ATOM   1892 2HD  PRO A 120      16.169  34.831  19.815  1.00102.940          H  
ATOM   1893  N   GLU A 121      15.714  32.904  15.196  1.00 56.920          N  
ATOM   1894  CA  GLU A 121      15.292  32.331  13.919  1.00 56.750          C  
ATOM   1895  C   GLU A 121      14.243  33.174  13.175  1.00 56.080          C  
ATOM   1896  O   GLU A 121      14.170  33.153  11.942  1.00 55.940          O  
ATOM   1897  CB  GLU A 121      14.725  30.933  14.160  1.00 79.520          C  
ATOM   1898  CG  GLU A 121      14.202  30.208  12.953  1.00 79.520          C  
ATOM   1899  CD  GLU A 121      13.735  28.828  13.296  1.00 79.520          C  
ATOM   1900  OE1 GLU A 121      13.993  28.368  14.397  1.00 79.520          O  
ATOM   1901  OE2 GLU A 121      13.101  28.226  12.464  1.00 79.520          O  
ATOM   1902  H   GLU A 121      15.771  32.268  15.987  1.00 68.300          H  
ATOM   1903  HA  GLU A 121      16.172  32.247  13.282  1.00 68.100          H  
ATOM   1904 1HB  GLU A 121      15.513  30.309  14.550  1.00 95.420          H  
ATOM   1905 2HB  GLU A 121      13.938  30.983  14.914  1.00 95.420          H  
ATOM   1906 1HG  GLU A 121      13.361  30.759  12.532  1.00 95.420          H  
ATOM   1907 2HG  GLU A 121      14.985  30.157  12.200  1.00 95.420          H  
ATOM   1908  N   VAL A 122      13.364  33.814  13.943  1.00 55.700          N  
ATOM   1909  CA  VAL A 122      12.233  34.566  13.452  1.00 55.090          C  
ATOM   1910  C   VAL A 122      12.519  36.069  13.267  1.00 55.060          C  
ATOM   1911  O   VAL A 122      12.949  36.763  14.195  1.00 54.780          O  
ATOM   1912  CB  VAL A 122      11.087  34.314  14.439  1.00 77.370          C  
ATOM   1913  CG1 VAL A 122       9.846  35.105  14.080  1.00 77.370          C  
ATOM   1914  CG2 VAL A 122      10.790  32.809  14.482  1.00 77.370          C  
ATOM   1915  H   VAL A 122      13.534  33.814  14.954  1.00 66.840          H  
ATOM   1916  HA  VAL A 122      11.951  34.150  12.485  1.00 66.110          H  
ATOM   1917  HB  VAL A 122      11.414  34.623  15.400  1.00 92.840          H  
ATOM   1918 1HG1 VAL A 122       9.063  34.918  14.810  1.00 92.840          H  
ATOM   1919 2HG1 VAL A 122      10.079  36.152  14.088  1.00 92.840          H  
ATOM   1920 3HG1 VAL A 122       9.485  34.819  13.092  1.00 92.840          H  
ATOM   1921 1HG2 VAL A 122      10.003  32.612  15.208  1.00 92.840          H  
ATOM   1922 2HG2 VAL A 122      10.469  32.475  13.497  1.00 92.840          H  
ATOM   1923 3HG2 VAL A 122      11.686  32.260  14.773  1.00 92.840          H  
ATOM   1924  N   LYS A 123      12.193  36.581  12.073  1.00 55.380          N  
ATOM   1925  CA  LYS A 123      12.450  37.971  11.662  1.00 55.440          C  
ATOM   1926  C   LYS A 123      11.910  39.028  12.624  1.00 55.560          C  
ATOM   1927  O   LYS A 123      12.572  40.040  12.881  1.00 55.380          O  
ATOM   1928  CB  LYS A 123      11.884  38.209  10.265  1.00 77.590          C  
ATOM   1929  CG  LYS A 123      12.666  37.508   9.150  1.00 77.590          C  
ATOM   1930  CD  LYS A 123      12.040  37.756   7.776  1.00 77.590          C  
ATOM   1931  CE  LYS A 123      12.824  37.054   6.667  1.00 77.590          C  
ATOM   1932  NZ  LYS A 123      12.201  37.261   5.328  1.00 77.590          N  
ATOM   1933  H   LYS A 123      11.802  35.942  11.395  1.00 66.460          H  
ATOM   1934  HA  LYS A 123      13.524  38.103  11.601  1.00 66.530          H  
ATOM   1935 1HB  LYS A 123      10.848  37.864  10.231  1.00 93.110          H  
ATOM   1936 2HB  LYS A 123      11.880  39.277  10.055  1.00 93.110          H  
ATOM   1937 1HG  LYS A 123      13.692  37.886   9.144  1.00 93.110          H  
ATOM   1938 2HG  LYS A 123      12.697  36.438   9.343  1.00 93.110          H  
ATOM   1939 1HD  LYS A 123      11.012  37.387   7.772  1.00 93.110          H  
ATOM   1940 2HD  LYS A 123      12.023  38.827   7.572  1.00 93.110          H  
ATOM   1941 1HE  LYS A 123      13.840  37.445   6.648  1.00 93.110          H  
ATOM   1942 2HE  LYS A 123      12.860  35.985   6.878  1.00 93.110          H  
ATOM   1943 1HZ  LYS A 123      12.746  36.783   4.624  1.00 93.110          H  
ATOM   1944 2HZ  LYS A 123      11.260  36.891   5.332  1.00 93.110          H  
ATOM   1945 3HZ  LYS A 123      12.173  38.248   5.117  1.00 93.110          H  
ATOM   1946  N   GLU A 124      10.773  38.757  13.263  1.00 55.890          N  
ATOM   1947  CA  GLU A 124      10.171  39.695  14.204  1.00 56.060          C  
ATOM   1948  C   GLU A 124      11.148  40.139  15.299  1.00 55.650          C  
ATOM   1949  O   GLU A 124      10.983  41.230  15.860  1.00 55.630          O  
ATOM   1950  CB  GLU A 124       8.925  39.076  14.851  1.00 78.420          C  
ATOM   1951  CG  GLU A 124       7.671  38.959  13.952  1.00 78.420          C  
ATOM   1952  CD  GLU A 124       7.640  37.773  13.005  1.00 78.420          C  
ATOM   1953  OE1 GLU A 124       8.680  37.394  12.514  1.00 78.420          O  
ATOM   1954  OE2 GLU A 124       6.578  37.249  12.782  1.00 78.420          O  
ATOM   1955  H   GLU A 124      10.253  37.910  13.020  1.00 67.070          H  
ATOM   1956  HA  GLU A 124       9.863  40.580  13.648  1.00 67.270          H  
ATOM   1957 1HB  GLU A 124       9.170  38.084  15.201  1.00 94.100          H  
ATOM   1958 2HB  GLU A 124       8.647  39.657  15.722  1.00 94.100          H  
ATOM   1959 1HG  GLU A 124       6.796  38.903  14.600  1.00 94.100          H  
ATOM   1960 2HG  GLU A 124       7.588  39.875  13.368  1.00 94.100          H  
ATOM   1961  N   VAL A 125      12.140  39.299  15.626  1.00 55.350          N  
ATOM   1962  CA  VAL A 125      13.130  39.648  16.626  1.00 55.000          C  
ATOM   1963  C   VAL A 125      14.471  39.854  15.922  1.00 54.660          C  
ATOM   1964  O   VAL A 125      15.191  40.808  16.228  1.00 54.590          O  
ATOM   1965  CB  VAL A 125      13.217  38.609  17.771  1.00 77.140          C  
ATOM   1966  CG1 VAL A 125      13.924  37.352  17.359  1.00 77.140          C  
ATOM   1967  CG2 VAL A 125      13.913  39.231  18.950  1.00 77.140          C  
ATOM   1968  H   VAL A 125      12.232  38.420  15.114  1.00 66.420          H  
ATOM   1969  HA  VAL A 125      12.864  40.599  17.071  1.00 66.000          H  
ATOM   1970  HB  VAL A 125      12.208  38.329  18.056  1.00 92.570          H  
ATOM   1971 1HG1 VAL A 125      13.932  36.689  18.189  1.00 92.570          H  
ATOM   1972 2HG1 VAL A 125      13.416  36.881  16.535  1.00 92.570          H  
ATOM   1973 3HG1 VAL A 125      14.933  37.556  17.089  1.00 92.570          H  
ATOM   1974 1HG2 VAL A 125      13.943  38.508  19.768  1.00 92.570          H  
ATOM   1975 2HG2 VAL A 125      14.927  39.513  18.677  1.00 92.570          H  
ATOM   1976 3HG2 VAL A 125      13.367  40.118  19.268  1.00 92.570          H  
ATOM   1977  N   LEU A 126      14.802  38.980  14.963  1.00 54.520          N  
ATOM   1978  CA  LEU A 126      16.106  38.998  14.319  1.00 54.260          C  
ATOM   1979  C   LEU A 126      16.422  40.327  13.668  1.00 54.490          C  
ATOM   1980  O   LEU A 126      17.580  40.754  13.635  1.00 54.340          O  
ATOM   1981  CB  LEU A 126      16.175  37.920  13.258  1.00 76.070          C  
ATOM   1982  CG  LEU A 126      17.546  37.610  12.656  1.00 76.070          C  
ATOM   1983  CD1 LEU A 126      18.541  37.129  13.764  1.00 76.070          C  
ATOM   1984  CD2 LEU A 126      17.360  36.535  11.588  1.00 76.070          C  
ATOM   1985  H   LEU A 126      14.156  38.226  14.717  1.00 65.420          H  
ATOM   1986  HA  LEU A 126      16.838  38.809  15.077  1.00 65.110          H  
ATOM   1987 1HB  LEU A 126      15.726  37.041  13.641  1.00 91.280          H  
ATOM   1988 2HB  LEU A 126      15.569  38.256  12.436  1.00 91.280          H  
ATOM   1989  HG  LEU A 126      17.952  38.502  12.204  1.00 91.280          H  
ATOM   1990 1HD1 LEU A 126      19.502  36.903  13.309  1.00 91.280          H  
ATOM   1991 2HD1 LEU A 126      18.695  37.889  14.509  1.00 91.280          H  
ATOM   1992 3HD1 LEU A 126      18.155  36.236  14.237  1.00 91.280          H  
ATOM   1993 1HD2 LEU A 126      18.324  36.304  11.135  1.00 91.280          H  
ATOM   1994 2HD2 LEU A 126      16.947  35.632  12.046  1.00 91.280          H  
ATOM   1995 3HD2 LEU A 126      16.676  36.898  10.823  1.00 91.280          H  
ATOM   1996  N   ASN A 127      15.404  41.007  13.153  1.00 54.900          N  
ATOM   1997  CA  ASN A 127      15.634  42.280  12.518  1.00 55.180          C  
ATOM   1998  C   ASN A 127      16.206  43.319  13.493  1.00 55.300          C  
ATOM   1999  O   ASN A 127      16.923  44.228  13.067  1.00 55.350          O  
ATOM   2000  CB  ASN A 127      14.354  42.779  11.887  1.00 77.140          C  
ATOM   2001  CG  ASN A 127      13.980  42.008  10.648  1.00 77.140          C  
ATOM   2002  OD1 ASN A 127      14.813  41.336  10.022  1.00 77.140          O  
ATOM   2003  ND2 ASN A 127      12.733  42.100  10.271  1.00 77.140          N  
ATOM   2004  H   ASN A 127      14.454  40.618  13.171  1.00 65.880          H  
ATOM   2005  HA  ASN A 127      16.375  42.139  11.732  1.00 66.220          H  
ATOM   2006 1HB  ASN A 127      13.538  42.701  12.612  1.00 92.570          H  
ATOM   2007 2HB  ASN A 127      14.464  43.820  11.624  1.00 92.570          H  
ATOM   2008 1HD2 ASN A 127      12.423  41.617   9.454  1.00 92.570          H  
ATOM   2009 2HD2 ASN A 127      12.086  42.648  10.800  1.00 92.570          H  
ATOM   2010  N   SER A 128      15.889  43.222  14.801  1.00 55.370          N  
ATOM   2011  CA  SER A 128      16.430  44.188  15.742  1.00 55.550          C  
ATOM   2012  C   SER A 128      17.773  43.684  16.248  1.00 55.170          C  
ATOM   2013  O   SER A 128      18.701  44.471  16.476  1.00 55.260          O  
ATOM   2014  CB  SER A 128      15.481  44.386  16.903  1.00 77.700          C  
ATOM   2015  OG  SER A 128      15.382  43.234  17.693  1.00 77.700          O  
ATOM   2016  H   SER A 128      15.311  42.467  15.171  1.00 66.440          H  
ATOM   2017  HA  SER A 128      16.578  45.140  15.232  1.00 66.660          H  
ATOM   2018 1HB  SER A 128      15.830  45.197  17.504  1.00 93.240          H  
ATOM   2019 2HB  SER A 128      14.500  44.658  16.522  1.00 93.240          H  
ATOM   2020  HG  SER A 128      14.636  43.379  18.287  1.00 93.240          H  
ATOM   2021  N   ILE A 129      17.930  42.355  16.292  1.00 54.770          N  
ATOM   2022  CA  ILE A 129      19.173  41.743  16.757  1.00 54.440          C  
ATOM   2023  C   ILE A 129      20.296  42.151  15.833  1.00 54.350          C  
ATOM   2024  O   ILE A 129      21.338  42.615  16.292  1.00 54.390          O  
ATOM   2025  CB  ILE A 129      19.091  40.200  16.837  1.00 76.350          C  
ATOM   2026  CG1 ILE A 129      18.105  39.784  17.970  1.00 76.350          C  
ATOM   2027  CG2 ILE A 129      20.483  39.597  17.057  1.00 76.350          C  
ATOM   2028  CD1 ILE A 129      17.719  38.314  17.980  1.00 76.350          C  
ATOM   2029  H   ILE A 129      17.106  41.783  16.086  1.00 65.720          H  
ATOM   2030  HA  ILE A 129      19.394  42.121  17.756  1.00 65.330          H  
ATOM   2031  HB  ILE A 129      18.696  39.829  15.908  1.00 91.620          H  
ATOM   2032 1HG1 ILE A 129      18.560  40.019  18.937  1.00 91.620          H  
ATOM   2033 2HG1 ILE A 129      17.194  40.374  17.866  1.00 91.620          H  
ATOM   2034 1HG2 ILE A 129      20.426  38.516  17.093  1.00 91.620          H  
ATOM   2035 2HG2 ILE A 129      21.155  39.875  16.245  1.00 91.620          H  
ATOM   2036 3HG2 ILE A 129      20.878  39.975  17.995  1.00 91.620          H  
ATOM   2037 1HD1 ILE A 129      17.031  38.132  18.807  1.00 91.620          H  
ATOM   2038 2HD1 ILE A 129      17.247  38.045  17.064  1.00 91.620          H  
ATOM   2039 3HD1 ILE A 129      18.596  37.702  18.116  1.00 91.620          H  
ATOM   2040  N   HIS A 130      20.037  42.062  14.526  1.00 54.300          N  
ATOM   2041  CA  HIS A 130      20.991  42.408  13.480  1.00 54.240          C  
ATOM   2042  C   HIS A 130      21.504  43.843  13.499  1.00 54.720          C  
ATOM   2043  O   HIS A 130      22.431  44.164  12.753  1.00 54.770          O  
ATOM   2044  CB  HIS A 130      20.423  42.108  12.087  1.00 75.960          C  
ATOM   2045  CG  HIS A 130      20.452  40.656  11.697  1.00 75.960          C  
ATOM   2046  ND1 HIS A 130      19.847  40.188  10.547  1.00 75.960          N  
ATOM   2047  CD2 HIS A 130      21.042  39.583  12.277  1.00 75.960          C  
ATOM   2048  CE1 HIS A 130      20.075  38.890  10.436  1.00 75.960          C  
ATOM   2049  NE2 HIS A 130      20.797  38.502  11.469  1.00 75.960          N  
ATOM   2050  H   HIS A 130      19.134  41.668  14.242  1.00 65.160          H  
ATOM   2051  HA  HIS A 130      21.871  41.779  13.604  1.00 65.090          H  
ATOM   2052 1HB  HIS A 130      19.380  42.443  12.052  1.00 91.150          H  
ATOM   2053 2HB  HIS A 130      20.972  42.673  11.339  1.00 91.150          H  
ATOM   2054  HD1 HIS A 130      19.059  40.625  10.113  1.00 91.150          H  
ATOM   2055  HD2 HIS A 130      21.634  39.458  13.184  1.00 91.150          H  
ATOM   2056  HE1 HIS A 130      19.680  38.329   9.591  1.00 91.150          H  
ATOM   2057  N   SER A 131      20.909  44.728  14.306  1.00 55.140          N  
ATOM   2058  CA  SER A 131      21.388  46.100  14.402  1.00 55.650          C  
ATOM   2059  C   SER A 131      22.782  46.150  15.050  1.00 55.720          C  
ATOM   2060  O   SER A 131      23.490  47.158  14.944  1.00 56.080          O  
ATOM   2061  CB  SER A 131      20.409  46.951  15.195  1.00 77.710          C  
ATOM   2062  OG  SER A 131      20.371  46.572  16.544  1.00 77.710          O  
ATOM   2063  H   SER A 131      20.135  44.447  14.911  1.00 66.170          H  
ATOM   2064  HA  SER A 131      21.462  46.508  13.394  1.00 66.780          H  
ATOM   2065 1HB  SER A 131      20.703  47.995  15.120  1.00 93.250          H  
ATOM   2066 2HB  SER A 131      19.413  46.854  14.763  1.00 93.250          H  
ATOM   2067  HG  SER A 131      19.813  45.765  16.585  1.00 93.250          H  
ATOM   2068  N   ILE A 132      23.164  45.058  15.729  1.00 55.420          N  
ATOM   2069  CA  ILE A 132      24.447  44.916  16.391  1.00 55.500          C  
ATOM   2070  C   ILE A 132      25.175  43.692  15.808  1.00 55.050          C  
ATOM   2071  O   ILE A 132      24.601  42.611  15.776  1.00 54.570          O  
ATOM   2072  CB  ILE A 132      24.232  44.745  17.903  1.00 77.670          C  
ATOM   2073  CG1 ILE A 132      23.508  46.009  18.433  1.00 77.670          C  
ATOM   2074  CG2 ILE A 132      25.558  44.454  18.632  1.00 77.670          C  
ATOM   2075  CD1 ILE A 132      23.034  45.916  19.822  1.00 77.670          C  
ATOM   2076  H   ILE A 132      22.507  44.270  15.780  1.00 66.500          H  
ATOM   2077  HA  ILE A 132      25.008  45.827  16.245  1.00 66.600          H  
ATOM   2078  HB  ILE A 132      23.557  43.917  18.057  1.00 93.200          H  
ATOM   2079 1HG1 ILE A 132      24.163  46.873  18.335  1.00 93.200          H  
ATOM   2080 2HG1 ILE A 132      22.625  46.176  17.830  1.00 93.200          H  
ATOM   2081 1HG2 ILE A 132      25.384  44.315  19.693  1.00 93.200          H  
ATOM   2082 2HG2 ILE A 132      26.003  43.541  18.236  1.00 93.200          H  
ATOM   2083 3HG2 ILE A 132      26.245  45.284  18.486  1.00 93.200          H  
ATOM   2084 1HD1 ILE A 132      22.521  46.804  20.054  1.00 93.200          H  
ATOM   2085 2HD1 ILE A 132      22.351  45.083  19.917  1.00 93.200          H  
ATOM   2086 3HD1 ILE A 132      23.860  45.794  20.490  1.00 93.200          H  
ATOM   2087  N   PRO A 133      26.412  43.802  15.311  1.00 55.220          N  
ATOM   2088  CA  PRO A 133      27.172  42.678  14.795  1.00 54.900          C  
ATOM   2089  C   PRO A 133      27.290  41.577  15.840  1.00 54.580          C  
ATOM   2090  O   PRO A 133      27.495  41.874  17.020  1.00 54.340          O  
ATOM   2091  CB  PRO A 133      28.533  43.311  14.491  1.00 82.350          C  
ATOM   2092  CG  PRO A 133      28.230  44.775  14.247  1.00 82.350          C  
ATOM   2093  CD  PRO A 133      27.092  45.105  15.197  1.00 82.350          C  
ATOM   2094  HA  PRO A 133      26.682  42.304  13.877  1.00 65.880          H  
ATOM   2095 1HB  PRO A 133      29.215  43.147  15.345  1.00 98.820          H  
ATOM   2096 2HB  PRO A 133      28.991  42.818  13.624  1.00 98.820          H  
ATOM   2097 1HG  PRO A 133      29.128  45.385  14.432  1.00 98.820          H  
ATOM   2098 2HG  PRO A 133      27.956  44.930  13.191  1.00 98.820          H  
ATOM   2099 1HD  PRO A 133      27.466  45.446  16.176  1.00 98.820          H  
ATOM   2100 2HD  PRO A 133      26.449  45.851  14.695  1.00 98.820          H  
ATOM   2101  N   GLY A 134      27.185  40.319  15.426  1.00 54.620          N  
ATOM   2102  CA  GLY A 134      27.327  39.219  16.371  1.00 54.260          C  
ATOM   2103  C   GLY A 134      28.772  38.783  16.453  1.00 54.160          C  
ATOM   2104  O   GLY A 134      29.628  39.325  15.747  1.00 54.190          O  
ATOM   2105  H   GLY A 134      27.009  40.122  14.450  1.00 65.540          H  
ATOM   2106 1HA  GLY A 134      27.002  39.536  17.359  1.00 65.110          H  
ATOM   2107 2HA  GLY A 134      26.697  38.383  16.071  1.00 65.110          H  
ATOM   2108  N   ARG A 135      29.037  37.777  17.283  1.00 54.090          N  
ATOM   2109  CA  ARG A 135      30.386  37.277  17.455  1.00 54.050          C  
ATOM   2110  C   ARG A 135      30.352  35.906  18.129  1.00 53.980          C  
ATOM   2111  O   ARG A 135      29.498  35.651  18.973  1.00 53.970          O  
ATOM   2112  CB  ARG A 135      31.171  38.283  18.292  1.00 75.690          C  
ATOM   2113  CG  ARG A 135      32.648  38.046  18.451  1.00 75.690          C  
ATOM   2114  CD  ARG A 135      33.263  39.183  19.167  1.00 75.690          C  
ATOM   2115  NE  ARG A 135      34.700  39.062  19.267  1.00 75.690          N  
ATOM   2116  CZ  ARG A 135      35.485  39.843  20.034  1.00 75.690          C  
ATOM   2117  NH1 ARG A 135      34.955  40.779  20.802  1.00 75.690          N  
ATOM   2118  NH2 ARG A 135      36.792  39.686  20.013  1.00 75.690          N  
ATOM   2119  H   ARG A 135      28.288  37.365  17.821  1.00 64.910          H  
ATOM   2120  HA  ARG A 135      30.855  37.178  16.476  1.00 64.860          H  
ATOM   2121 1HB  ARG A 135      31.056  39.277  17.870  1.00 90.820          H  
ATOM   2122 2HB  ARG A 135      30.747  38.311  19.293  1.00 90.820          H  
ATOM   2123 1HG  ARG A 135      32.820  37.151  19.035  1.00 90.820          H  
ATOM   2124 2HG  ARG A 135      33.117  37.947  17.475  1.00 90.820          H  
ATOM   2125 1HD  ARG A 135      33.040  40.101  18.622  1.00 90.820          H  
ATOM   2126 2HD  ARG A 135      32.851  39.251  20.162  1.00 90.820          H  
ATOM   2127  HE  ARG A 135      35.153  38.359  18.692  1.00 90.820          H  
ATOM   2128 1HH1 ARG A 135      33.958  40.921  20.824  1.00 90.820          H  
ATOM   2129 2HH1 ARG A 135      35.555  41.364  21.371  1.00 90.820          H  
ATOM   2130 1HH2 ARG A 135      37.237  38.983  19.395  1.00 90.820          H  
ATOM   2131 2HH2 ARG A 135      37.377  40.278  20.577  1.00 90.820          H  
ATOM   2132  N   ARG A 136      31.270  35.026  17.747  1.00 53.980          N  
ATOM   2133  CA  ARG A 136      31.416  33.716  18.386  1.00 54.000          C  
ATOM   2134  C   ARG A 136      32.326  33.817  19.591  1.00 54.040          C  
ATOM   2135  O   ARG A 136      33.076  34.786  19.718  1.00 54.090          O  
ATOM   2136  CB  ARG A 136      31.959  32.685  17.413  1.00 75.590          C  
ATOM   2137  CG  ARG A 136      30.998  32.290  16.302  1.00 75.590          C  
ATOM   2138  CD  ARG A 136      31.562  31.213  15.448  1.00 75.590          C  
ATOM   2139  NE  ARG A 136      30.613  30.767  14.429  1.00 75.590          N  
ATOM   2140  CZ  ARG A 136      30.837  29.773  13.533  1.00 75.590          C  
ATOM   2141  NH1 ARG A 136      31.985  29.122  13.529  1.00 75.590          N  
ATOM   2142  NH2 ARG A 136      29.891  29.456  12.661  1.00 75.590          N  
ATOM   2143  H   ARG A 136      31.918  35.290  17.018  1.00 64.780          H  
ATOM   2144  HA  ARG A 136      30.435  33.379  18.728  1.00 64.800          H  
ATOM   2145 1HB  ARG A 136      32.851  33.085  16.940  1.00 90.710          H  
ATOM   2146 2HB  ARG A 136      32.263  31.799  17.951  1.00 90.710          H  
ATOM   2147 1HG  ARG A 136      30.068  31.930  16.742  1.00 90.710          H  
ATOM   2148 2HG  ARG A 136      30.787  33.155  15.676  1.00 90.710          H  
ATOM   2149 1HD  ARG A 136      32.454  31.586  14.946  1.00 90.710          H  
ATOM   2150 2HD  ARG A 136      31.824  30.360  16.072  1.00 90.710          H  
ATOM   2151  HE  ARG A 136      29.715  31.236  14.393  1.00 90.710          H  
ATOM   2152 1HH1 ARG A 136      32.708  29.356  14.189  1.00 90.710          H  
ATOM   2153 2HH1 ARG A 136      32.152  28.345  12.865  1.00 90.710          H  
ATOM   2154 1HH2 ARG A 136      29.012  29.952  12.667  1.00 90.710          H  
ATOM   2155 2HH2 ARG A 136      30.045  28.725  11.976  1.00 90.710          H  
ATOM   2156  N   VAL A 137      32.308  32.826  20.478  1.00 54.050          N  
ATOM   2157  CA  VAL A 137      33.247  32.955  21.578  1.00 54.110          C  
ATOM   2158  C   VAL A 137      34.677  32.855  21.088  1.00 54.600          C  
ATOM   2159  O   VAL A 137      35.071  31.892  20.434  1.00 54.900          O  
ATOM   2160  CB  VAL A 137      33.063  31.880  22.659  1.00 75.730          C  
ATOM   2161  CG1 VAL A 137      34.201  32.026  23.730  1.00 75.730          C  
ATOM   2162  CG2 VAL A 137      31.697  32.012  23.322  1.00 75.730          C  
ATOM   2163  H   VAL A 137      31.669  32.025  20.376  1.00 64.860          H  
ATOM   2164  HA  VAL A 137      33.110  33.925  22.039  1.00 64.930          H  
ATOM   2165  HB  VAL A 137      33.147  30.908  22.198  1.00 90.880          H  
ATOM   2166 1HG1 VAL A 137      34.086  31.287  24.490  1.00 90.880          H  
ATOM   2167 2HG1 VAL A 137      35.180  31.892  23.283  1.00 90.880          H  
ATOM   2168 3HG1 VAL A 137      34.149  33.009  24.186  1.00 90.880          H  
ATOM   2169 1HG2 VAL A 137      31.583  31.235  24.072  1.00 90.880          H  
ATOM   2170 2HG2 VAL A 137      31.618  32.966  23.790  1.00 90.880          H  
ATOM   2171 3HG2 VAL A 137      30.908  31.907  22.574  1.00 90.880          H  
ATOM   2172  N   ALA A 138      35.461  33.842  21.471  1.00 54.690          N  
ATOM   2173  CA  ALA A 138      36.868  33.899  21.162  1.00 55.210          C  
ATOM   2174  C   ALA A 138      37.640  33.761  22.465  1.00 55.450          C  
ATOM   2175  O   ALA A 138      37.730  34.713  23.249  1.00 55.270          O  
ATOM   2176  CB  ALA A 138      37.180  35.190  20.446  1.00 77.090          C  
ATOM   2177  H   ALA A 138      35.032  34.593  21.984  1.00 65.630          H  
ATOM   2178  HA  ALA A 138      37.127  33.058  20.520  1.00 66.250          H  
ATOM   2179 1HB  ALA A 138      38.244  35.234  20.210  1.00 92.500          H  
ATOM   2180 2HB  ALA A 138      36.603  35.235  19.522  1.00 92.500          H  
ATOM   2181 3HB  ALA A 138      36.902  36.019  21.073  1.00 92.500          H  
ATOM   2182  N   GLY A 139      38.229  32.593  22.696  1.00 55.890          N  
ATOM   2183  CA  GLY A 139      38.882  32.314  23.977  1.00 56.150          C  
ATOM   2184  C   GLY A 139      39.970  33.319  24.368  1.00 56.150          C  
ATOM   2185  O   GLY A 139      40.161  33.596  25.549  1.00 56.120          O  
ATOM   2186  H   GLY A 139      38.159  31.858  22.000  1.00 67.070          H  
ATOM   2187 1HA  GLY A 139      38.121  32.292  24.757  1.00 67.380          H  
ATOM   2188 2HA  GLY A 139      39.313  31.314  23.942  1.00 67.380          H  
ATOM   2189  N   SER A 140      40.687  33.865  23.387  1.00 56.220          N  
ATOM   2190  CA  SER A 140      41.748  34.829  23.653  1.00 56.260          C  
ATOM   2191  C   SER A 140      41.340  36.281  23.396  1.00 55.870          C  
ATOM   2192  O   SER A 140      42.181  37.189  23.468  1.00 55.950          O  
ATOM   2193  CB  SER A 140      42.954  34.496  22.801  1.00 78.750          C  
ATOM   2194  OG  SER A 140      42.647  34.608  21.435  1.00 78.750          O  
ATOM   2195  H   SER A 140      40.524  33.597  22.425  1.00 67.460          H  
ATOM   2196  HA  SER A 140      42.031  34.744  24.703  1.00 67.510          H  
ATOM   2197 1HB  SER A 140      43.770  35.175  23.049  1.00 94.500          H  
ATOM   2198 2HB  SER A 140      43.288  33.485  23.023  1.00 94.500          H  
ATOM   2199  HG  SER A 140      43.469  34.440  20.963  1.00 94.500          H  
ATOM   2200  N   GLU A 141      40.073  36.515  23.046  1.00 55.470          N  
ATOM   2201  CA  GLU A 141      39.642  37.877  22.745  1.00 55.130          C  
ATOM   2202  C   GLU A 141      38.397  38.272  23.538  1.00 55.030          C  
ATOM   2203  O   GLU A 141      38.340  39.369  24.098  1.00 54.980          O  
ATOM   2204  CB  GLU A 141      39.374  38.059  21.258  1.00 77.320          C  
ATOM   2205  CG  GLU A 141      40.548  37.814  20.325  1.00 77.320          C  
ATOM   2206  CD  GLU A 141      40.166  37.972  18.849  1.00 77.320          C  
ATOM   2207  OE1 GLU A 141      38.996  38.195  18.561  1.00 77.320          O  
ATOM   2208  OE2 GLU A 141      41.040  37.878  18.017  1.00 77.320          O  
ATOM   2209  H   GLU A 141      39.407  35.745  23.061  1.00 66.560          H  
ATOM   2210  HA  GLU A 141      40.443  38.561  23.016  1.00 66.160          H  
ATOM   2211 1HB  GLU A 141      38.555  37.474  20.953  1.00 92.780          H  
ATOM   2212 2HB  GLU A 141      39.107  39.092  21.105  1.00 92.780          H  
ATOM   2213 1HG  GLU A 141      41.347  38.513  20.570  1.00 92.780          H  
ATOM   2214 2HG  GLU A 141      40.924  36.805  20.487  1.00 92.780          H  
ATOM   2215  N   ALA A 142      37.376  37.401  23.544  1.00 55.070          N  
ATOM   2216  CA  ALA A 142      36.126  37.669  24.244  1.00 55.040          C  
ATOM   2217  C   ALA A 142      36.399  37.600  25.727  1.00 55.360          C  
ATOM   2218  O   ALA A 142      35.986  38.478  26.489  1.00 55.310          O  
ATOM   2219  CB  ALA A 142      35.050  36.670  23.841  1.00 77.070          C  
ATOM   2220  H   ALA A 142      37.486  36.506  23.086  1.00 66.080          H  
ATOM   2221  HA  ALA A 142      35.795  38.678  23.999  1.00 66.050          H  
ATOM   2222 1HB  ALA A 142      34.146  36.894  24.374  1.00 92.480          H  
ATOM   2223 2HB  ALA A 142      34.876  36.749  22.770  1.00 92.480          H  
ATOM   2224 3HB  ALA A 142      35.381  35.664  24.087  1.00 92.480          H  
ATOM   2225  N   LEU A 143      37.149  36.561  26.126  1.00 55.710          N  
ATOM   2226  CA  LEU A 143      37.524  36.448  27.533  1.00 56.080          C  
ATOM   2227  C   LEU A 143      38.495  37.558  27.922  1.00 56.020          C  
ATOM   2228  O   LEU A 143      38.436  38.103  29.027  1.00 56.200          O  
ATOM   2229  CB  LEU A 143      38.101  35.071  27.891  1.00 78.360          C  
ATOM   2230  CG  LEU A 143      37.100  33.880  27.952  1.00 78.360          C  
ATOM   2231  CD1 LEU A 143      37.855  32.558  28.063  1.00 78.360          C  
ATOM   2232  CD2 LEU A 143      36.231  34.028  29.208  1.00 78.360          C  
ATOM   2233  H   LEU A 143      37.427  35.870  25.418  1.00 66.850          H  
ATOM   2234  HA  LEU A 143      36.626  36.569  28.111  1.00 67.300          H  
ATOM   2235 1HB  LEU A 143      38.865  34.829  27.169  1.00 94.040          H  
ATOM   2236 2HB  LEU A 143      38.570  35.149  28.862  1.00 94.040          H  
ATOM   2237  HG  LEU A 143      36.480  33.863  27.054  1.00 94.040          H  
ATOM   2238 1HD1 LEU A 143      37.141  31.728  28.116  1.00 94.040          H  
ATOM   2239 2HD1 LEU A 143      38.492  32.428  27.191  1.00 94.040          H  
ATOM   2240 3HD1 LEU A 143      38.471  32.561  28.959  1.00 94.040          H  
ATOM   2241 1HD2 LEU A 143      35.557  33.185  29.256  1.00 94.040          H  
ATOM   2242 2HD2 LEU A 143      36.863  34.030  30.092  1.00 94.040          H  
ATOM   2243 3HD2 LEU A 143      35.658  34.941  29.188  1.00 94.040          H  
ATOM   2244  N   SER A 144      39.395  37.914  27.008  1.00 55.820          N  
ATOM   2245  CA  SER A 144      40.365  38.952  27.305  1.00 55.790          C  
ATOM   2246  C   SER A 144      39.640  40.262  27.584  1.00 55.500          C  
ATOM   2247  O   SER A 144      39.939  40.938  28.572  1.00 55.610          O  
ATOM   2248  CB  SER A 144      41.332  39.108  26.146  1.00 78.120          C  
ATOM   2249  OG  SER A 144      42.161  37.973  25.988  1.00 78.120          O  
ATOM   2250  H   SER A 144      39.406  37.457  26.108  1.00 66.980          H  
ATOM   2251  HA  SER A 144      40.928  38.675  28.190  1.00 66.950          H  
ATOM   2252 1HB  SER A 144      40.765  39.267  25.241  1.00 93.740          H  
ATOM   2253 2HB  SER A 144      41.945  39.993  26.296  1.00 93.740          H  
ATOM   2254  HG  SER A 144      42.403  37.928  25.029  1.00 93.740          H  
ATOM   2255  N   PHE A 145      38.650  40.584  26.747  1.00 55.170          N  
ATOM   2256  CA  PHE A 145      37.830  41.770  26.909  1.00 54.900          C  
ATOM   2257  C   PHE A 145      37.015  41.819  28.188  1.00 55.100          C  
ATOM   2258  O   PHE A 145      37.097  42.806  28.925  1.00 55.110          O  
ATOM   2259  CB  PHE A 145      36.863  41.916  25.739  1.00 76.970          C  
ATOM   2260  CG  PHE A 145      35.865  43.011  25.947  1.00 76.970          C  
ATOM   2261  CD1 PHE A 145      36.189  44.340  25.760  1.00 76.970          C  
ATOM   2262  CD2 PHE A 145      34.589  42.695  26.354  1.00 76.970          C  
ATOM   2263  CE1 PHE A 145      35.241  45.319  25.983  1.00 76.970          C  
ATOM   2264  CE2 PHE A 145      33.650  43.650  26.570  1.00 76.970          C  
ATOM   2265  CZ  PHE A 145      33.976  44.972  26.388  1.00 76.970          C  
ATOM   2266  H   PHE A 145      38.481  39.997  25.926  1.00 66.200          H  
ATOM   2267  HA  PHE A 145      38.497  42.629  26.909  1.00 65.880          H  
ATOM   2268 1HB  PHE A 145      37.422  42.118  24.826  1.00 92.360          H  
ATOM   2269 2HB  PHE A 145      36.328  40.979  25.588  1.00 92.360          H  
ATOM   2270  HD1 PHE A 145      37.195  44.613  25.441  1.00 92.360          H  
ATOM   2271  HD2 PHE A 145      34.341  41.659  26.510  1.00 92.360          H  
ATOM   2272  HE1 PHE A 145      35.497  46.369  25.842  1.00 92.360          H  
ATOM   2273  HE2 PHE A 145      32.643  43.361  26.896  1.00 92.360          H  
ATOM   2274  HZ  PHE A 145      33.240  45.747  26.568  1.00 92.360          H  
ATOM   2275  N   VAL A 146      36.223  40.752  28.438  1.00 55.290          N  
ATOM   2276  CA  VAL A 146      35.231  40.716  29.516  1.00 55.550          C  
ATOM   2277  C   VAL A 146      35.827  40.899  30.891  1.00 55.900          C  
ATOM   2278  O   VAL A 146      35.158  41.406  31.797  1.00 56.060          O  
ATOM   2279  CB  VAL A 146      34.401  39.431  29.470  1.00 77.670          C  
ATOM   2280  CG1 VAL A 146      35.188  38.262  29.953  1.00 77.670          C  
ATOM   2281  CG2 VAL A 146      33.110  39.642  30.253  1.00 77.670          C  
ATOM   2282  H   VAL A 146      36.265  39.954  27.793  1.00 66.350          H  
ATOM   2283  HA  VAL A 146      34.537  41.536  29.335  1.00 66.660          H  
ATOM   2284  HB  VAL A 146      34.169  39.222  28.444  1.00 93.200          H  
ATOM   2285 1HG1 VAL A 146      34.584  37.360  29.855  1.00 93.200          H  
ATOM   2286 2HG1 VAL A 146      36.045  38.192  29.358  1.00 93.200          H  
ATOM   2287 3HG1 VAL A 146      35.479  38.381  30.970  1.00 93.200          H  
ATOM   2288 1HG2 VAL A 146      32.496  38.746  30.194  1.00 93.200          H  
ATOM   2289 2HG2 VAL A 146      33.328  39.856  31.282  1.00 93.200          H  
ATOM   2290 3HG2 VAL A 146      32.572  40.476  29.821  1.00 93.200          H  
ATOM   2291  N   ARG A 147      37.092  40.542  31.062  1.00 56.070          N  
ATOM   2292  CA  ARG A 147      37.700  40.735  32.354  1.00 56.440          C  
ATOM   2293  C   ARG A 147      37.674  42.198  32.798  1.00 56.240          C  
ATOM   2294  O   ARG A 147      37.722  42.456  33.998  1.00 56.410          O  
ATOM   2295  CB  ARG A 147      39.097  40.158  32.397  1.00 78.870          C  
ATOM   2296  CG  ARG A 147      39.091  38.630  32.353  1.00 78.870          C  
ATOM   2297  CD  ARG A 147      40.420  38.013  32.563  1.00 78.870          C  
ATOM   2298  NE  ARG A 147      40.367  36.566  32.296  1.00 78.870          N  
ATOM   2299  CZ  ARG A 147      40.619  35.985  31.098  1.00 78.870          C  
ATOM   2300  NH1 ARG A 147      40.968  36.723  30.076  1.00 78.870          N  
ATOM   2301  NH2 ARG A 147      40.515  34.673  30.957  1.00 78.870          N  
ATOM   2302  H   ARG A 147      37.608  40.058  30.313  1.00 67.280          H  
ATOM   2303  HA  ARG A 147      37.126  40.176  33.072  1.00 67.730          H  
ATOM   2304 1HB  ARG A 147      39.666  40.522  31.540  1.00 94.640          H  
ATOM   2305 2HB  ARG A 147      39.606  40.478  33.303  1.00 94.640          H  
ATOM   2306 1HG  ARG A 147      38.426  38.262  33.133  1.00 94.640          H  
ATOM   2307 2HG  ARG A 147      38.714  38.303  31.400  1.00 94.640          H  
ATOM   2308 1HD  ARG A 147      41.165  38.476  31.923  1.00 94.640          H  
ATOM   2309 2HD  ARG A 147      40.711  38.153  33.605  1.00 94.640          H  
ATOM   2310  HE  ARG A 147      40.102  35.964  33.063  1.00 94.640          H  
ATOM   2311 1HH1 ARG A 147      41.059  37.726  30.195  1.00 94.640          H  
ATOM   2312 2HH1 ARG A 147      41.146  36.298  29.173  1.00 94.640          H  
ATOM   2313 1HH2 ARG A 147      40.244  34.099  31.743  1.00 94.640          H  
ATOM   2314 2HH2 ARG A 147      40.714  34.244  30.062  1.00 94.640          H  
ATOM   2315  N   ASN A 148      37.612  43.167  31.872  1.00 55.940          N  
ATOM   2316  CA  ASN A 148      37.547  44.545  32.327  1.00 55.790          C  
ATOM   2317  C   ASN A 148      36.110  44.900  32.795  1.00 55.580          C  
ATOM   2318  O   ASN A 148      35.955  45.335  33.933  1.00 55.370          O  
ATOM   2319  CB  ASN A 148      38.147  45.478  31.295  1.00 78.170          C  
ATOM   2320  CG  ASN A 148      39.645  45.416  31.294  1.00 78.170          C  
ATOM   2321  OD1 ASN A 148      40.299  45.112  32.300  1.00 78.170          O  
ATOM   2322  ND2 ASN A 148      40.210  45.682  30.155  1.00 78.170          N  
ATOM   2323  H   ASN A 148      37.586  42.951  30.867  1.00 67.130          H  
ATOM   2324  HA  ASN A 148      38.176  44.635  33.212  1.00 66.950          H  
ATOM   2325 1HB  ASN A 148      37.852  45.182  30.300  1.00 93.800          H  
ATOM   2326 2HB  ASN A 148      37.812  46.501  31.465  1.00 93.800          H  
ATOM   2327 1HD2 ASN A 148      41.204  45.651  30.070  1.00 93.800          H  
ATOM   2328 2HD2 ASN A 148      39.643  45.891  29.364  1.00 93.800          H  
ATOM   2329  N   PRO A 149      35.014  44.715  32.006  1.00 55.680          N  
ATOM   2330  CA  PRO A 149      33.637  44.921  32.450  1.00 55.550          C  
ATOM   2331  C   PRO A 149      33.312  44.195  33.762  1.00 55.350          C  
ATOM   2332  O   PRO A 149      32.572  44.728  34.591  1.00 55.280          O  
ATOM   2333  CB  PRO A 149      32.832  44.363  31.273  1.00 83.320          C  
ATOM   2334  CG  PRO A 149      33.698  44.648  30.088  1.00 83.320          C  
ATOM   2335  CD  PRO A 149      35.114  44.448  30.567  1.00 83.320          C  
ATOM   2336  HA  PRO A 149      33.466  45.994  32.550  1.00 66.660          H  
ATOM   2337 1HB  PRO A 149      32.664  43.280  31.408  1.00 99.990          H  
ATOM   2338 2HB  PRO A 149      31.837  44.837  31.211  1.00 99.990          H  
ATOM   2339 1HG  PRO A 149      33.434  43.953  29.295  1.00 99.990          H  
ATOM   2340 2HG  PRO A 149      33.513  45.656  29.692  1.00 99.990          H  
ATOM   2341 1HD  PRO A 149      35.408  43.467  30.385  1.00 99.990          H  
ATOM   2342 2HD  PRO A 149      35.724  45.170  30.050  1.00 99.990          H  
ATOM   2343  N   TYR A 150      33.939  43.034  34.017  1.00 55.290          N  
ATOM   2344  CA  TYR A 150      33.692  42.296  35.258  1.00 55.150          C  
ATOM   2345  C   TYR A 150      34.054  43.099  36.506  1.00 54.830          C  
ATOM   2346  O   TYR A 150      33.502  42.855  37.594  1.00 54.630          O  
ATOM   2347  CB  TYR A 150      34.496  40.981  35.314  1.00 77.270          C  
ATOM   2348  CG  TYR A 150      33.993  39.754  34.497  1.00 77.270          C  
ATOM   2349  CD1 TYR A 150      34.917  38.802  34.082  1.00 77.270          C  
ATOM   2350  CD2 TYR A 150      32.651  39.542  34.210  1.00 77.270          C  
ATOM   2351  CE1 TYR A 150      34.521  37.696  33.388  1.00 77.270          C  
ATOM   2352  CE2 TYR A 150      32.272  38.412  33.516  1.00 77.270          C  
ATOM   2353  CZ  TYR A 150      33.194  37.512  33.107  1.00 77.270          C  
ATOM   2354  OH  TYR A 150      32.791  36.414  32.423  1.00 77.270          O  
ATOM   2355  H   TYR A 150      34.535  42.581  33.311  1.00 66.350          H  
ATOM   2356  HA  TYR A 150      32.631  42.082  35.321  1.00 66.180          H  
ATOM   2357 1HB  TYR A 150      35.513  41.193  34.983  1.00 92.720          H  
ATOM   2358 2HB  TYR A 150      34.574  40.663  36.356  1.00 92.720          H  
ATOM   2359  HD1 TYR A 150      35.963  38.930  34.322  1.00 92.720          H  
ATOM   2360  HD2 TYR A 150      31.892  40.236  34.530  1.00 92.720          H  
ATOM   2361  HE1 TYR A 150      35.257  36.955  33.067  1.00 92.720          H  
ATOM   2362  HE2 TYR A 150      31.224  38.234  33.298  1.00 92.720          H  
ATOM   2363  HH  TYR A 150      33.522  35.770  32.380  1.00 92.720          H  
ATOM   2364  N   THR A 151      34.946  44.089  36.370  1.00 54.820          N  
ATOM   2365  CA  THR A 151      35.428  44.857  37.513  1.00 54.550          C  
ATOM   2366  C   THR A 151      34.392  45.852  38.005  1.00 54.330          C  
ATOM   2367  O   THR A 151      34.509  46.380  39.112  1.00 54.070          O  
ATOM   2368  CB  THR A 151      36.731  45.632  37.201  1.00 76.480          C  
ATOM   2369  OG1 THR A 151      36.491  46.626  36.193  1.00 76.480          O  
ATOM   2370  CG2 THR A 151      37.830  44.695  36.734  1.00 76.480          C  
ATOM   2371  H   THR A 151      35.310  44.319  35.442  1.00 65.780          H  
ATOM   2372  HA  THR A 151      35.642  44.163  38.324  1.00 65.460          H  
ATOM   2373  HB  THR A 151      37.062  46.133  38.107  1.00 91.770          H  
ATOM   2374  HG1 THR A 151      36.239  46.200  35.350  1.00 91.770          H  
ATOM   2375 1HG2 THR A 151      38.736  45.263  36.535  1.00 91.770          H  
ATOM   2376 2HG2 THR A 151      38.026  43.952  37.504  1.00 91.770          H  
ATOM   2377 3HG2 THR A 151      37.514  44.194  35.824  1.00 91.770          H  
ATOM   2378  N   PHE A 152      33.339  46.077  37.220  1.00 54.490          N  
ATOM   2379  CA  PHE A 152      32.296  46.996  37.632  1.00 54.360          C  
ATOM   2380  C   PHE A 152      31.127  46.198  38.189  1.00 54.270          C  
ATOM   2381  O   PHE A 152      30.147  46.760  38.679  1.00 54.220          O  
ATOM   2382  CB  PHE A 152      31.790  47.799  36.451  1.00 76.160          C  
ATOM   2383  CG  PHE A 152      32.794  48.678  35.773  1.00 76.160          C  
ATOM   2384  CD1 PHE A 152      33.252  48.324  34.534  1.00 76.160          C  
ATOM   2385  CD2 PHE A 152      33.274  49.846  36.349  1.00 76.160          C  
ATOM   2386  CE1 PHE A 152      34.159  49.103  33.857  1.00 76.160          C  
ATOM   2387  CE2 PHE A 152      34.177  50.637  35.677  1.00 76.160          C  
ATOM   2388  CZ  PHE A 152      34.620  50.264  34.425  1.00 76.160          C  
ATOM   2389  H   PHE A 152      33.266  45.618  36.309  1.00 65.390          H  
ATOM   2390  HA  PHE A 152      32.679  47.660  38.406  1.00 65.230          H  
ATOM   2391 1HB  PHE A 152      31.413  47.097  35.711  1.00 91.390          H  
ATOM   2392 2HB  PHE A 152      30.953  48.410  36.766  1.00 91.390          H  
ATOM   2393  HD1 PHE A 152      32.875  47.416  34.090  1.00 91.390          H  
ATOM   2394  HD2 PHE A 152      32.924  50.140  37.339  1.00 91.390          H  
ATOM   2395  HE1 PHE A 152      34.507  48.801  32.870  1.00 91.390          H  
ATOM   2396  HE2 PHE A 152      34.544  51.556  36.133  1.00 91.390          H  
ATOM   2397  HZ  PHE A 152      35.334  50.885  33.889  1.00 91.390          H  
ATOM   2398  N   LEU A 153      31.234  44.875  38.099  1.00 54.300          N  
ATOM   2399  CA  LEU A 153      30.197  43.968  38.539  1.00 54.270          C  
ATOM   2400  C   LEU A 153      30.654  43.275  39.815  1.00 54.010          C  
ATOM   2401  O   LEU A 153      29.847  42.947  40.686  1.00 53.930          O  
ATOM   2402  CB  LEU A 153      29.929  42.951  37.423  1.00 75.990          C  
ATOM   2403  CG  LEU A 153      29.480  43.561  36.047  1.00 75.990          C  
ATOM   2404  CD1 LEU A 153      29.371  42.453  35.019  1.00 75.990          C  
ATOM   2405  CD2 LEU A 153      28.142  44.292  36.191  1.00 75.990          C  
ATOM   2406  H   LEU A 153      32.086  44.464  37.733  1.00 65.160          H  
ATOM   2407  HA  LEU A 153      29.296  44.530  38.769  1.00 65.120          H  
ATOM   2408 1HB  LEU A 153      30.837  42.374  37.254  1.00 91.190          H  
ATOM   2409 2HB  LEU A 153      29.150  42.266  37.759  1.00 91.190          H  
ATOM   2410  HG  LEU A 153      30.238  44.266  35.699  1.00 91.190          H  
ATOM   2411 1HD1 LEU A 153      29.083  42.883  34.059  1.00 91.190          H  
ATOM   2412 2HD1 LEU A 153      30.328  41.961  34.915  1.00 91.190          H  
ATOM   2413 3HD1 LEU A 153      28.625  41.726  35.331  1.00 91.190          H  
ATOM   2414 1HD2 LEU A 153      27.850  44.706  35.227  1.00 91.190          H  
ATOM   2415 2HD2 LEU A 153      27.376  43.598  36.531  1.00 91.190          H  
ATOM   2416 3HD2 LEU A 153      28.230  45.111  36.904  1.00 91.190          H  
ATOM   2417  N   GLY A 154      31.973  43.069  39.927  1.00 53.930          N  
ATOM   2418  CA  GLY A 154      32.558  42.376  41.060  1.00 53.750          C  
ATOM   2419  C   GLY A 154      32.429  40.864  40.942  1.00 53.700          C  
ATOM   2420  O   GLY A 154      32.393  40.165  41.958  1.00 53.600          O  
ATOM   2421  H   GLY A 154      32.588  43.349  39.170  1.00 64.720          H  
ATOM   2422 1HA  GLY A 154      33.612  42.647  41.134  1.00 64.500          H  
ATOM   2423 2HA  GLY A 154      32.078  42.714  41.976  1.00 64.500          H  
ATOM   2424  N   GLU A 155      32.305  40.356  39.711  1.00 53.840          N  
ATOM   2425  CA  GLU A 155      32.138  38.914  39.549  1.00 53.890          C  
ATOM   2426  C   GLU A 155      32.678  38.382  38.230  1.00 53.440          C  
ATOM   2427  O   GLU A 155      32.313  38.856  37.158  1.00 53.000          O  
ATOM   2428  CB  GLU A 155      30.654  38.554  39.683  1.00 75.430          C  
ATOM   2429  CG  GLU A 155      30.352  37.061  39.640  1.00 75.430          C  
ATOM   2430  CD  GLU A 155      28.905  36.748  39.895  1.00 75.430          C  
ATOM   2431  OE1 GLU A 155      28.122  37.660  40.011  1.00 75.430          O  
ATOM   2432  OE2 GLU A 155      28.583  35.591  39.999  1.00 75.430          O  
ATOM   2433  H   GLU A 155      32.404  40.979  38.906  1.00 64.610          H  
ATOM   2434  HA  GLU A 155      32.685  38.418  40.350  1.00 64.670          H  
ATOM   2435 1HB  GLU A 155      30.269  38.947  40.625  1.00 90.510          H  
ATOM   2436 2HB  GLU A 155      30.096  39.034  38.879  1.00 90.510          H  
ATOM   2437 1HG  GLU A 155      30.621  36.667  38.656  1.00 90.510          H  
ATOM   2438 2HG  GLU A 155      30.966  36.555  40.382  1.00 90.510          H  
ATOM   2439  N   ASP A 156      33.498  37.341  38.325  1.00 53.610          N  
ATOM   2440  CA  ASP A 156      34.123  36.710  37.170  1.00 53.270          C  
ATOM   2441  C   ASP A 156      33.401  35.461  36.691  1.00 53.000          C  
ATOM   2442  O   ASP A 156      32.694  34.805  37.457  1.00 52.970          O  
ATOM   2443  CB  ASP A 156      35.556  36.315  37.516  1.00 74.710          C  
ATOM   2444  CG  ASP A 156      36.471  37.494  37.797  1.00 74.710          C  
ATOM   2445  OD1 ASP A 156      36.447  38.458  37.076  1.00 74.710          O  
ATOM   2446  OD2 ASP A 156      37.180  37.419  38.766  1.00 74.710          O  
ATOM   2447  H   ASP A 156      33.730  36.997  39.247  1.00 64.330          H  
ATOM   2448  HA  ASP A 156      34.131  37.428  36.359  1.00 63.920          H  
ATOM   2449 1HB  ASP A 156      35.548  35.665  38.389  1.00 89.660          H  
ATOM   2450 2HB  ASP A 156      35.977  35.739  36.691  1.00 89.660          H  
ATOM   2451  N   ALA A 157      33.628  35.110  35.428  1.00 52.850          N  
ATOM   2452  CA  ALA A 157      33.130  33.873  34.839  1.00 52.640          C  
ATOM   2453  C   ALA A 157      33.985  33.506  33.628  1.00 52.220          C  
ATOM   2454  O   ALA A 157      34.388  34.373  32.847  1.00 52.030          O  
ATOM   2455  CB  ALA A 157      31.665  34.008  34.447  1.00 73.780          C  
ATOM   2456  H   ALA A 157      34.209  35.717  34.867  1.00 63.420          H  
ATOM   2457  HA  ALA A 157      33.229  33.077  35.577  1.00 63.170          H  
ATOM   2458 1HB  ALA A 157      31.315  33.066  34.027  1.00 88.540          H  
ATOM   2459 2HB  ALA A 157      31.075  34.250  35.335  1.00 88.540          H  
ATOM   2460 3HB  ALA A 157      31.536  34.789  33.719  1.00 88.540          H  
ATOM   2461  N   ALA A 158      34.208  32.215  33.435  1.00 52.110          N  
ATOM   2462  CA  ALA A 158      34.966  31.732  32.292  1.00 51.780          C  
ATOM   2463  C   ALA A 158      34.636  30.277  32.031  1.00 51.830          C  
ATOM   2464  O   ALA A 158      34.189  29.565  32.932  1.00 52.140          O  
ATOM   2465  CB  ALA A 158      36.453  31.899  32.524  1.00 72.620          C  
ATOM   2466  H   ALA A 158      33.855  31.544  34.106  1.00 62.530          H  
ATOM   2467  HA  ALA A 158      34.697  32.312  31.420  1.00 62.140          H  
ATOM   2468 1HB  ALA A 158      36.997  31.544  31.647  1.00 87.150          H  
ATOM   2469 2HB  ALA A 158      36.678  32.953  32.687  1.00 87.150          H  
ATOM   2470 3HB  ALA A 158      36.752  31.322  33.396  1.00 87.150          H  
ATOM   2471  N   SER A 159      34.884  29.842  30.808  1.00 51.560          N  
ATOM   2472  CA  SER A 159      34.737  28.455  30.400  1.00 51.660          C  
ATOM   2473  C   SER A 159      35.592  28.280  29.163  1.00 51.890          C  
ATOM   2474  O   SER A 159      35.676  29.194  28.341  1.00 51.740          O  
ATOM   2475  CB  SER A 159      33.297  28.106  30.091  1.00 72.280          C  
ATOM   2476  OG  SER A 159      33.179  26.752  29.762  1.00 72.280          O  
ATOM   2477  H   SER A 159      35.219  30.504  30.120  1.00 61.870          H  
ATOM   2478  HA  SER A 159      35.112  27.801  31.188  1.00 61.990          H  
ATOM   2479 1HB  SER A 159      32.660  28.341  30.946  1.00 86.740          H  
ATOM   2480 2HB  SER A 159      32.959  28.702  29.255  1.00 86.740          H  
ATOM   2481  HG  SER A 159      32.270  26.628  29.472  1.00 86.740          H  
ATOM   2482  N   VAL A 160      36.239  27.135  29.016  1.00 52.310          N  
ATOM   2483  CA  VAL A 160      37.021  26.942  27.807  1.00 52.610          C  
ATOM   2484  C   VAL A 160      36.084  26.544  26.689  1.00 52.660          C  
ATOM   2485  O   VAL A 160      35.399  25.531  26.787  1.00 52.640          O  
ATOM   2486  CB  VAL A 160      38.093  25.856  28.011  1.00 73.530          C  
ATOM   2487  CG1 VAL A 160      38.861  25.612  26.705  1.00 73.530          C  
ATOM   2488  CG2 VAL A 160      39.042  26.295  29.122  1.00 73.530          C  
ATOM   2489  H   VAL A 160      36.145  26.409  29.712  1.00 62.770          H  
ATOM   2490  HA  VAL A 160      37.508  27.880  27.544  1.00 63.130          H  
ATOM   2491  HB  VAL A 160      37.607  24.919  28.287  1.00 88.240          H  
ATOM   2492 1HG1 VAL A 160      39.607  24.835  26.866  1.00 88.240          H  
ATOM   2493 2HG1 VAL A 160      38.183  25.295  25.921  1.00 88.240          H  
ATOM   2494 3HG1 VAL A 160      39.358  26.532  26.396  1.00 88.240          H  
ATOM   2495 1HG2 VAL A 160      39.799  25.526  29.279  1.00 88.240          H  
ATOM   2496 2HG2 VAL A 160      39.527  27.229  28.836  1.00 88.240          H  
ATOM   2497 3HG2 VAL A 160      38.486  26.448  30.044  1.00 88.240          H  
ATOM   2498  N   ILE A 161      36.064  27.346  25.633  1.00 52.780          N  
ATOM   2499  CA  ILE A 161      35.173  27.117  24.514  1.00 52.910          C  
ATOM   2500  C   ILE A 161      35.940  26.774  23.245  1.00 53.340          C  
ATOM   2501  O   ILE A 161      36.851  27.497  22.843  1.00 53.370          O  
ATOM   2502  CB  ILE A 161      34.274  28.348  24.302  1.00 74.020          C  
ATOM   2503  CG1 ILE A 161      33.481  28.705  25.621  1.00 74.020          C  
ATOM   2504  CG2 ILE A 161      33.341  28.107  23.199  1.00 74.020          C  
ATOM   2505  CD1 ILE A 161      32.527  27.643  26.171  1.00 74.020          C  
ATOM   2506  H   ILE A 161      36.673  28.153  25.630  1.00 63.340          H  
ATOM   2507  HA  ILE A 161      34.530  26.273  24.741  1.00 63.490          H  
ATOM   2508  HB  ILE A 161      34.892  29.200  24.060  1.00 88.830          H  
ATOM   2509 1HG1 ILE A 161      34.199  28.948  26.393  1.00 88.830          H  
ATOM   2510 2HG1 ILE A 161      32.884  29.580  25.419  1.00 88.830          H  
ATOM   2511 1HG2 ILE A 161      32.702  28.952  23.051  1.00 88.830          H  
ATOM   2512 2HG2 ILE A 161      33.885  27.913  22.278  1.00 88.830          H  
ATOM   2513 3HG2 ILE A 161      32.748  27.257  23.449  1.00 88.830          H  
ATOM   2514 1HD1 ILE A 161      32.050  28.027  27.065  1.00 88.830          H  
ATOM   2515 2HD1 ILE A 161      31.762  27.399  25.442  1.00 88.830          H  
ATOM   2516 3HD1 ILE A 161      33.073  26.738  26.428  1.00 88.830          H  
ATOM   2517  N   ALA A 162      35.568  25.661  22.627  1.00 53.710          N  
ATOM   2518  CA  ALA A 162      36.183  25.204  21.396  1.00 54.250          C  
ATOM   2519  C   ALA A 162      35.745  26.086  20.235  1.00 54.070          C  
ATOM   2520  O   ALA A 162      34.615  26.567  20.233  1.00 53.570          O  
ATOM   2521  CB  ALA A 162      35.788  23.764  21.083  1.00 75.730          C  
ATOM   2522  H   ALA A 162      34.814  25.123  23.044  1.00 64.450          H  
ATOM   2523  HA  ALA A 162      37.257  25.258  21.530  1.00 65.100          H  
ATOM   2524 1HB  ALA A 162      36.265  23.435  20.167  1.00 90.880          H  
ATOM   2525 2HB  ALA A 162      36.100  23.123  21.883  1.00 90.880          H  
ATOM   2526 3HB  ALA A 162      34.701  23.697  20.967  1.00 90.880          H  
ATOM   2527  N   PRO A 163      36.567  26.288  19.194  1.00 54.500          N  
ATOM   2528  CA  PRO A 163      36.177  26.952  17.959  1.00 54.430          C  
ATOM   2529  C   PRO A 163      34.899  26.344  17.367  1.00 54.460          C  
ATOM   2530  O   PRO A 163      34.081  27.041  16.775  1.00 54.400          O  
ATOM   2531  CB  PRO A 163      37.392  26.699  17.061  1.00 81.640          C  
ATOM   2532  CG  PRO A 163      38.559  26.592  18.027  1.00 81.640          C  
ATOM   2533  CD  PRO A 163      37.995  25.900  19.257  1.00 81.640          C  
ATOM   2534  HA  PRO A 163      36.043  28.031  18.157  1.00 65.320          H  
ATOM   2535 1HB  PRO A 163      37.235  25.783  16.468  1.00 97.970          H  
ATOM   2536 2HB  PRO A 163      37.504  27.525  16.345  1.00 97.970          H  
ATOM   2537 1HG  PRO A 163      39.389  26.032  17.563  1.00 97.970          H  
ATOM   2538 2HG  PRO A 163      38.949  27.599  18.253  1.00 97.970          H  
ATOM   2539 1HD  PRO A 163      38.127  24.809  19.198  1.00 97.970          H  
ATOM   2540 2HD  PRO A 163      38.489  26.344  20.140  1.00 97.970          H  
ATOM   2541  N   GLU A 164      34.712  25.035  17.606  1.00 54.610          N  
ATOM   2542  CA  GLU A 164      33.585  24.242  17.139  1.00 54.700          C  
ATOM   2543  C   GLU A 164      32.325  24.393  17.995  1.00 54.440          C  
ATOM   2544  O   GLU A 164      31.282  23.817  17.677  1.00 54.450          O  
ATOM   2545  CB  GLU A 164      33.972  22.760  17.179  1.00 76.540          C  
ATOM   2546  CG  GLU A 164      35.080  22.341  16.236  1.00 76.540          C  
ATOM   2547  CD  GLU A 164      35.483  20.891  16.450  1.00 76.540          C  
ATOM   2548  OE1 GLU A 164      34.962  20.279  17.359  1.00 76.540          O  
ATOM   2549  OE2 GLU A 164      36.304  20.401  15.716  1.00 76.540          O  
ATOM   2550  H   GLU A 164      35.433  24.521  18.089  1.00 65.530          H  
ATOM   2551  HA  GLU A 164      33.354  24.541  16.115  1.00 65.640          H  
ATOM   2552 1HB  GLU A 164      34.280  22.499  18.193  1.00 91.850          H  
ATOM   2553 2HB  GLU A 164      33.095  22.156  16.940  1.00 91.850          H  
ATOM   2554 1HG  GLU A 164      34.734  22.469  15.209  1.00 91.850          H  
ATOM   2555 2HG  GLU A 164      35.945  22.986  16.384  1.00 91.850          H  
ATOM   2556  N   GLU A 165      32.368  25.190  19.055  1.00 54.260          N  
ATOM   2557  CA  GLU A 165      31.220  25.297  19.955  1.00 54.040          C  
ATOM   2558  C   GLU A 165      29.941  25.704  19.227  1.00 53.960          C  
ATOM   2559  O   GLU A 165      28.838  25.301  19.602  1.00 54.020          O  
ATOM   2560  CB  GLU A 165      31.470  26.322  21.051  1.00 75.740          C  
ATOM   2561  CG  GLU A 165      30.431  26.313  22.198  1.00 75.740          C  
ATOM   2562  CD  GLU A 165      30.618  25.122  23.131  1.00 75.740          C  
ATOM   2563  OE1 GLU A 165      31.740  24.887  23.488  1.00 75.740          O  
ATOM   2564  OE2 GLU A 165      29.664  24.457  23.474  1.00 75.740          O  
ATOM   2565  H   GLU A 165      33.222  25.707  19.280  1.00 65.110          H  
ATOM   2566  HA  GLU A 165      31.067  24.322  20.416  1.00 64.850          H  
ATOM   2567 1HB  GLU A 165      32.438  26.110  21.474  1.00 90.890          H  
ATOM   2568 2HB  GLU A 165      31.504  27.322  20.620  1.00 90.890          H  
ATOM   2569 1HG  GLU A 165      30.508  27.234  22.769  1.00 90.890          H  
ATOM   2570 2HG  GLU A 165      29.441  26.284  21.773  1.00 90.890          H  
ATOM   2571  N   HIS A 166      30.074  26.525  18.193  1.00 53.890          N  
ATOM   2572  CA  HIS A 166      28.925  27.027  17.467  1.00 53.900          C  
ATOM   2573  C   HIS A 166      28.652  26.239  16.171  1.00 53.780          C  
ATOM   2574  O   HIS A 166      27.809  26.642  15.365  1.00 53.620          O  
ATOM   2575  CB  HIS A 166      29.211  28.490  17.133  1.00 75.460          C  
ATOM   2576  CG  HIS A 166      29.450  29.356  18.365  1.00 75.460          C  
ATOM   2577  ND1 HIS A 166      28.432  29.879  19.137  1.00 75.460          N  
ATOM   2578  CD2 HIS A 166      30.615  29.741  18.956  1.00 75.460          C  
ATOM   2579  CE1 HIS A 166      28.964  30.580  20.140  1.00 75.460          C  
ATOM   2580  NE2 HIS A 166      30.294  30.514  20.046  1.00 75.460          N  
ATOM   2581  H   HIS A 166      31.000  26.854  17.939  1.00 64.670          H  
ATOM   2582  HA  HIS A 166      28.038  26.969  18.097  1.00 64.680          H  
ATOM   2583 1HB  HIS A 166      30.095  28.543  16.499  1.00 90.550          H  
ATOM   2584 2HB  HIS A 166      28.378  28.908  16.571  1.00 90.550          H  
ATOM   2585  HD1 HIS A 166      27.453  29.664  19.061  1.00 90.550          H  
ATOM   2586  HD2 HIS A 166      31.662  29.554  18.712  1.00 90.550          H  
ATOM   2587  HE1 HIS A 166      28.326  31.091  20.864  1.00 90.550          H  
ATOM   2588  N   GLU A 167      29.396  25.142  15.958  1.00 53.890          N  
ATOM   2589  CA  GLU A 167      29.256  24.287  14.768  1.00 53.840          C  
ATOM   2590  C   GLU A 167      28.803  22.864  15.129  1.00 53.700          C  
ATOM   2591  O   GLU A 167      28.146  22.187  14.330  1.00 53.890          O  
ATOM   2592  CB  GLU A 167      30.565  24.232  13.974  1.00 75.400          C  
ATOM   2593  CG  GLU A 167      31.012  25.584  13.421  1.00 75.400          C  
ATOM   2594  CD  GLU A 167      32.249  25.509  12.548  1.00 75.400          C  
ATOM   2595  OE1 GLU A 167      32.754  24.428  12.357  1.00 75.400          O  
ATOM   2596  OE2 GLU A 167      32.687  26.545  12.079  1.00 75.400          O  
ATOM   2597  H   GLU A 167      30.069  24.870  16.669  1.00 64.670          H  
ATOM   2598  HA  GLU A 167      28.493  24.722  14.124  1.00 64.610          H  
ATOM   2599 1HB  GLU A 167      31.360  23.852  14.617  1.00 90.480          H  
ATOM   2600 2HB  GLU A 167      30.457  23.540  13.139  1.00 90.480          H  
ATOM   2601 1HG  GLU A 167      30.193  26.017  12.846  1.00 90.480          H  
ATOM   2602 2HG  GLU A 167      31.213  26.246  14.264  1.00 90.480          H  
ATOM   2603  N   GLN A 168      29.181  22.429  16.334  1.00 53.410          N  
ATOM   2604  CA  GLN A 168      28.897  21.114  16.892  1.00 53.290          C  
ATOM   2605  C   GLN A 168      27.400  20.920  16.854  1.00 53.070          C  
ATOM   2606  O   GLN A 168      26.660  21.886  16.723  1.00 53.060          O  
ATOM   2607  CB  GLN A 168      29.353  21.032  18.353  1.00 74.650          C  
ATOM   2608  CG  GLN A 168      28.458  21.818  19.295  1.00 74.650          C  
ATOM   2609  CD  GLN A 168      28.882  21.800  20.732  1.00 74.650          C  
ATOM   2610  OE1 GLN A 168      29.190  20.749  21.315  1.00 74.650          O  
ATOM   2611  NE2 GLN A 168      28.892  22.981  21.307  1.00 74.650          N  
ATOM   2612  H   GLN A 168      29.766  23.045  16.889  1.00 64.090          H  
ATOM   2613  HA  GLN A 168      29.378  20.344  16.292  1.00 63.950          H  
ATOM   2614 1HB  GLN A 168      29.418  20.032  18.674  1.00 89.580          H  
ATOM   2615 2HB  GLN A 168      30.355  21.459  18.433  1.00 89.580          H  
ATOM   2616 1HG  GLN A 168      28.424  22.854  18.960  1.00 89.580          H  
ATOM   2617 2HG  GLN A 168      27.456  21.403  19.277  1.00 89.580          H  
ATOM   2618 1HE2 GLN A 168      29.158  23.131  22.277  1.00 89.580          H  
ATOM   2619 2HE2 GLN A 168      28.660  23.814  20.759  1.00 89.580          H  
ATOM   2620  N   ALA A 169      26.931  19.692  16.941  1.00 52.940          N  
ATOM   2621  CA  ALA A 169      25.494  19.505  16.921  1.00 52.740          C  
ATOM   2622  C   ALA A 169      24.796  20.368  17.968  1.00 53.010          C  
ATOM   2623  O   ALA A 169      25.103  20.275  19.155  1.00 53.200          O  
ATOM   2624  CB  ALA A 169      25.171  18.057  17.226  1.00 73.920          C  
ATOM   2625  H   ALA A 169      27.564  18.916  17.054  1.00 63.530          H  
ATOM   2626  HA  ALA A 169      25.121  19.784  15.934  1.00 63.290          H  
ATOM   2627 1HB  ALA A 169      24.122  17.936  17.212  1.00 88.700          H  
ATOM   2628 2HB  ALA A 169      25.613  17.403  16.509  1.00 88.700          H  
ATOM   2629 3HB  ALA A 169      25.543  17.807  18.211  1.00 88.700          H  
ATOM   2630  N   LEU A 170      23.814  21.153  17.539  1.00 53.070          N  
ATOM   2631  CA  LEU A 170      23.033  21.961  18.466  1.00 53.350          C  
ATOM   2632  C   LEU A 170      21.630  21.439  18.337  1.00 53.040          C  
ATOM   2633  O   LEU A 170      21.199  21.122  17.231  1.00 53.310          O  
ATOM   2634  CB  LEU A 170      23.093  23.466  18.145  1.00 74.580          C  
ATOM   2635  CG  LEU A 170      24.519  24.113  18.069  1.00 74.580          C  
ATOM   2636  CD1 LEU A 170      24.382  25.587  17.708  1.00 74.580          C  
ATOM   2637  CD2 LEU A 170      25.288  23.929  19.386  1.00 74.580          C  
ATOM   2638  H   LEU A 170      23.620  21.198  16.548  1.00 63.680          H  
ATOM   2639  HA  LEU A 170      23.361  21.787  19.490  1.00 64.020          H  
ATOM   2640 1HB  LEU A 170      22.598  23.636  17.191  1.00 89.490          H  
ATOM   2641 2HB  LEU A 170      22.535  23.998  18.915  1.00 89.490          H  
ATOM   2642  HG  LEU A 170      25.076  23.635  17.271  1.00 89.490          H  
ATOM   2643 1HD1 LEU A 170      25.377  26.028  17.616  1.00 89.490          H  
ATOM   2644 2HD1 LEU A 170      23.856  25.682  16.759  1.00 89.490          H  
ATOM   2645 3HD1 LEU A 170      23.833  26.109  18.482  1.00 89.490          H  
ATOM   2646 1HD2 LEU A 170      26.280  24.382  19.286  1.00 89.490          H  
ATOM   2647 2HD2 LEU A 170      24.754  24.405  20.197  1.00 89.490          H  
ATOM   2648 3HD2 LEU A 170      25.407  22.871  19.605  1.00 89.490          H  
ATOM   2649  N   PHE A 171      20.889  21.405  19.423  1.00 52.510          N  
ATOM   2650  CA  PHE A 171      19.546  20.857  19.360  1.00 52.160          C  
ATOM   2651  C   PHE A 171      18.571  21.928  19.815  1.00 51.870          C  
ATOM   2652  O   PHE A 171      18.876  22.638  20.775  1.00 51.650          O  
ATOM   2653  CB  PHE A 171      19.543  19.656  20.274  1.00 73.160          C  
ATOM   2654  CG  PHE A 171      20.617  18.630  19.869  1.00 73.160          C  
ATOM   2655  CD1 PHE A 171      21.864  18.710  20.462  1.00 73.160          C  
ATOM   2656  CD2 PHE A 171      20.419  17.629  18.932  1.00 73.160          C  
ATOM   2657  CE1 PHE A 171      22.867  17.835  20.167  1.00 73.160          C  
ATOM   2658  CE2 PHE A 171      21.430  16.740  18.645  1.00 73.160          C  
ATOM   2659  CZ  PHE A 171      22.647  16.851  19.271  1.00 73.160          C  
ATOM   2660  H   PHE A 171      21.272  21.711  20.315  1.00 63.010          H  
ATOM   2661  HA  PHE A 171      19.314  20.548  18.342  1.00 62.590          H  
ATOM   2662 1HB  PHE A 171      19.749  19.978  21.291  1.00 87.800          H  
ATOM   2663 2HB  PHE A 171      18.596  19.191  20.290  1.00 87.800          H  
ATOM   2664  HD1 PHE A 171      22.035  19.498  21.180  1.00 87.800          H  
ATOM   2665  HD2 PHE A 171      19.469  17.529  18.425  1.00 87.800          H  
ATOM   2666  HE1 PHE A 171      23.843  17.929  20.652  1.00 87.800          H  
ATOM   2667  HE2 PHE A 171      21.264  15.949  17.918  1.00 87.800          H  
ATOM   2668  HZ  PHE A 171      23.438  16.166  19.044  1.00 87.800          H  
ATOM   2669  N   ASP A 172      17.355  22.002  19.239  1.00 51.930          N  
ATOM   2670  CA  ASP A 172      16.422  23.086  19.586  1.00 51.770          C  
ATOM   2671  C   ASP A 172      15.717  22.981  20.954  1.00 51.460          C  
ATOM   2672  O   ASP A 172      14.503  22.790  21.043  1.00 51.360          O  
ATOM   2673  CB  ASP A 172      15.334  23.180  18.503  1.00 72.540          C  
ATOM   2674  CG  ASP A 172      14.491  24.479  18.556  1.00 72.540          C  
ATOM   2675  OD1 ASP A 172      14.918  25.420  19.187  1.00 72.540          O  
ATOM   2676  OD2 ASP A 172      13.451  24.545  17.925  1.00 72.540          O  
ATOM   2677  H   ASP A 172      17.102  21.404  18.447  1.00 62.320          H  
ATOM   2678  HA  ASP A 172      16.986  24.016  19.581  1.00 62.120          H  
ATOM   2679 1HB  ASP A 172      15.780  23.084  17.539  1.00 87.050          H  
ATOM   2680 2HB  ASP A 172      14.654  22.330  18.611  1.00 87.050          H  
ATOM   2681  N   ALA A 173      16.509  23.116  22.014  1.00 51.350          N  
ATOM   2682  CA  ALA A 173      16.059  23.145  23.405  1.00 51.120          C  
ATOM   2683  C   ALA A 173      15.542  24.555  23.673  1.00 51.240          C  
ATOM   2684  O   ALA A 173      16.093  25.498  23.106  1.00 51.430          O  
ATOM   2685  CB  ALA A 173      17.215  22.785  24.340  1.00 71.660          C  
ATOM   2686  H   ALA A 173      17.497  23.212  21.802  1.00 61.620          H  
ATOM   2687  HA  ALA A 173      15.233  22.446  23.533  1.00 61.340          H  
ATOM   2688 1HB  ALA A 173      16.897  22.838  25.359  1.00 85.990          H  
ATOM   2689 2HB  ALA A 173      17.563  21.777  24.117  1.00 85.990          H  
ATOM   2690 3HB  ALA A 173      18.029  23.493  24.190  1.00 85.990          H  
ATOM   2691  N   ARG A 174      14.547  24.740  24.549  1.00 51.160          N  
ATOM   2692  CA  ARG A 174      14.072  26.108  24.780  1.00 51.290          C  
ATOM   2693  C   ARG A 174      14.124  26.619  26.227  1.00 51.030          C  
ATOM   2694  O   ARG A 174      14.062  25.872  27.197  1.00 50.890          O  
ATOM   2695  CB  ARG A 174      12.646  26.235  24.262  1.00 71.750          C  
ATOM   2696  CG  ARG A 174      12.426  25.962  22.771  1.00 71.750          C  
ATOM   2697  CD  ARG A 174      12.966  27.032  21.886  1.00 71.750          C  
ATOM   2698  NE  ARG A 174      12.718  26.719  20.499  1.00 71.750          N  
ATOM   2699  CZ  ARG A 174      11.592  27.005  19.798  1.00 71.750          C  
ATOM   2700  NH1 ARG A 174      10.579  27.660  20.354  1.00 71.750          N  
ATOM   2701  NH2 ARG A 174      11.515  26.606  18.542  1.00 71.750          N  
ATOM   2702  H   ARG A 174      14.076  23.953  25.015  1.00 61.390          H  
ATOM   2703  HA  ARG A 174      14.697  26.779  24.196  1.00 61.550          H  
ATOM   2704 1HB  ARG A 174      12.035  25.500  24.766  1.00 86.100          H  
ATOM   2705 2HB  ARG A 174      12.249  27.222  24.493  1.00 86.100          H  
ATOM   2706 1HG  ARG A 174      12.912  25.026  22.489  1.00 86.100          H  
ATOM   2707 2HG  ARG A 174      11.359  25.873  22.584  1.00 86.100          H  
ATOM   2708 1HD  ARG A 174      12.520  27.996  22.122  1.00 86.100          H  
ATOM   2709 2HD  ARG A 174      14.046  27.091  22.012  1.00 86.100          H  
ATOM   2710  HE  ARG A 174      13.482  26.228  19.990  1.00 86.100          H  
ATOM   2711 1HH1 ARG A 174      10.632  27.960  21.314  1.00 86.100          H  
ATOM   2712 2HH1 ARG A 174       9.749  27.855  19.813  1.00 86.100          H  
ATOM   2713 1HH2 ARG A 174      12.305  26.052  18.146  1.00 86.100          H  
ATOM   2714 2HH2 ARG A 174      10.700  26.793  17.990  1.00 86.100          H  
ATOM   2715  N   ILE A 175      14.235  27.937  26.332  1.00 51.010          N  
ATOM   2716  CA  ILE A 175      14.251  28.702  27.576  1.00 50.800          C  
ATOM   2717  C   ILE A 175      13.209  29.821  27.434  1.00 50.770          C  
ATOM   2718  O   ILE A 175      13.001  30.308  26.322  1.00 50.990          O  
ATOM   2719  CB  ILE A 175      15.681  29.226  27.857  1.00 71.200          C  
ATOM   2720  CG1 ILE A 175      15.742  29.901  29.249  1.00 71.200          C  
ATOM   2721  CG2 ILE A 175      16.152  30.129  26.718  1.00 71.200          C  
ATOM   2722  CD1 ILE A 175      17.161  30.199  29.772  1.00 71.200          C  
ATOM   2723  H   ILE A 175      14.286  28.456  25.468  1.00 61.210          H  
ATOM   2724  HA  ILE A 175      13.951  28.054  28.399  1.00 60.960          H  
ATOM   2725  HB  ILE A 175      16.351  28.375  27.902  1.00 85.440          H  
ATOM   2726 1HG1 ILE A 175      15.186  30.804  29.212  1.00 85.440          H  
ATOM   2727 2HG1 ILE A 175      15.264  29.239  29.971  1.00 85.440          H  
ATOM   2728 1HG2 ILE A 175      17.171  30.459  26.890  1.00 85.440          H  
ATOM   2729 2HG2 ILE A 175      16.115  29.568  25.809  1.00 85.440          H  
ATOM   2730 3HG2 ILE A 175      15.510  30.985  26.622  1.00 85.440          H  
ATOM   2731 1HD1 ILE A 175      17.089  30.659  30.760  1.00 85.440          H  
ATOM   2732 2HD1 ILE A 175      17.724  29.275  29.849  1.00 85.440          H  
ATOM   2733 3HD1 ILE A 175      17.680  30.876  29.105  1.00 85.440          H  
ATOM   2734  N   PHE A 176      12.516  30.203  28.513  1.00 50.540          N  
ATOM   2735  CA  PHE A 176      11.484  31.231  28.370  1.00 50.550          C  
ATOM   2736  C   PHE A 176      11.310  32.042  29.644  1.00 50.550          C  
ATOM   2737  O   PHE A 176      11.796  31.660  30.712  1.00 50.410          O  
ATOM   2738  CB  PHE A 176      10.144  30.576  28.108  1.00 70.770          C  
ATOM   2739  CG  PHE A 176       9.552  29.940  29.340  1.00 70.770          C  
ATOM   2740  CD1 PHE A 176       8.514  30.576  29.972  1.00 70.770          C  
ATOM   2741  CD2 PHE A 176      10.047  28.779  29.914  1.00 70.770          C  
ATOM   2742  CE1 PHE A 176       7.962  30.059  31.104  1.00 70.770          C  
ATOM   2743  CE2 PHE A 176       9.483  28.262  31.046  1.00 70.770          C  
ATOM   2744  CZ  PHE A 176       8.437  28.917  31.625  1.00 70.770          C  
ATOM   2745  H   PHE A 176      12.700  29.794  29.418  1.00 60.650          H  
ATOM   2746  HA  PHE A 176      11.734  31.896  27.548  1.00 60.660          H  
ATOM   2747 1HB  PHE A 176       9.439  31.312  27.731  1.00 84.920          H  
ATOM   2748 2HB  PHE A 176      10.256  29.816  27.346  1.00 84.920          H  
ATOM   2749  HD1 PHE A 176       8.131  31.501  29.548  1.00 84.920          H  
ATOM   2750  HD2 PHE A 176      10.874  28.284  29.467  1.00 84.920          H  
ATOM   2751  HE1 PHE A 176       7.137  30.559  31.594  1.00 84.920          H  
ATOM   2752  HE2 PHE A 176       9.867  27.336  31.488  1.00 84.920          H  
ATOM   2753  HZ  PHE A 176       7.986  28.543  32.502  1.00 84.920          H  
ATOM   2754  N   PHE A 177      10.600  33.159  29.528  1.00 50.740          N  
ATOM   2755  CA  PHE A 177      10.218  33.947  30.687  1.00 50.830          C  
ATOM   2756  C   PHE A 177       8.965  34.707  30.293  1.00 50.920          C  
ATOM   2757  O   PHE A 177       8.606  34.747  29.115  1.00 51.080          O  
ATOM   2758  CB  PHE A 177      11.300  34.941  31.112  1.00 71.130          C  
ATOM   2759  CG  PHE A 177      11.461  36.100  30.210  1.00 71.130          C  
ATOM   2760  CD1 PHE A 177      10.925  37.341  30.551  1.00 71.130          C  
ATOM   2761  CD2 PHE A 177      12.089  35.962  29.028  1.00 71.130          C  
ATOM   2762  CE1 PHE A 177      11.064  38.407  29.710  1.00 71.130          C  
ATOM   2763  CE2 PHE A 177      12.227  37.015  28.171  1.00 71.130          C  
ATOM   2764  CZ  PHE A 177      11.720  38.249  28.516  1.00 71.130          C  
ATOM   2765  H   PHE A 177      10.271  33.445  28.617  1.00 60.890          H  
ATOM   2766  HA  PHE A 177       9.982  33.281  31.520  1.00 61.000          H  
ATOM   2767 1HB  PHE A 177      11.077  35.319  32.105  1.00 85.350          H  
ATOM   2768 2HB  PHE A 177      12.262  34.430  31.177  1.00 85.350          H  
ATOM   2769  HD1 PHE A 177      10.403  37.462  31.502  1.00 85.350          H  
ATOM   2770  HD2 PHE A 177      12.471  34.996  28.787  1.00 85.350          H  
ATOM   2771  HE1 PHE A 177      10.656  39.378  29.988  1.00 85.350          H  
ATOM   2772  HE2 PHE A 177      12.737  36.884  27.222  1.00 85.350          H  
ATOM   2773  HZ  PHE A 177      11.831  39.094  27.841  1.00 85.350          H  
ATOM   2774  N   HIS A 178       8.283  35.266  31.271  1.00 50.910          N  
ATOM   2775  CA  HIS A 178       7.135  36.135  31.053  1.00 51.060          C  
ATOM   2776  C   HIS A 178       6.795  36.836  32.346  1.00 51.190          C  
ATOM   2777  O   HIS A 178       7.345  36.489  33.393  1.00 51.110          O  
ATOM   2778  CB  HIS A 178       5.928  35.369  30.494  1.00 71.420          C  
ATOM   2779  CG  HIS A 178       5.496  34.214  31.319  1.00 71.420          C  
ATOM   2780  ND1 HIS A 178       4.769  34.336  32.477  1.00 71.420          N  
ATOM   2781  CD2 HIS A 178       5.678  32.906  31.123  1.00 71.420          C  
ATOM   2782  CE1 HIS A 178       4.541  33.139  32.974  1.00 71.420          C  
ATOM   2783  NE2 HIS A 178       5.079  32.245  32.166  1.00 71.420          N  
ATOM   2784  H   HIS A 178       8.596  35.132  32.222  1.00 61.090          H  
ATOM   2785  HA  HIS A 178       7.394  36.904  30.325  1.00 61.270          H  
ATOM   2786 1HB  HIS A 178       5.079  36.050  30.419  1.00 85.710          H  
ATOM   2787 2HB  HIS A 178       6.140  35.015  29.489  1.00 85.710          H  
ATOM   2788  HD1 HIS A 178       4.320  35.179  32.833  1.00 85.710          H  
ATOM   2789  HD2 HIS A 178       6.176  32.359  30.335  1.00 85.710          H  
ATOM   2790  HE1 HIS A 178       3.980  33.023  33.902  1.00 85.710          H  
ATOM   2791  N   HIS A 179       5.888  37.802  32.284  1.00 51.440          N  
ATOM   2792  CA  HIS A 179       5.402  38.461  33.473  1.00 51.610          C  
ATOM   2793  C   HIS A 179       4.438  37.548  34.211  1.00 51.460          C  
ATOM   2794  O   HIS A 179       3.842  36.635  33.631  1.00 51.450          O  
ATOM   2795  CB  HIS A 179       4.751  39.760  33.055  1.00 72.190          C  
ATOM   2796  CG  HIS A 179       3.687  39.481  32.116  1.00 72.190          C  
ATOM   2797  ND1 HIS A 179       3.953  39.037  30.830  1.00 72.190          N  
ATOM   2798  CD2 HIS A 179       2.343  39.546  32.226  1.00 72.190          C  
ATOM   2799  CE1 HIS A 179       2.810  38.835  30.201  1.00 72.190          C  
ATOM   2800  NE2 HIS A 179       1.820  39.140  31.022  1.00 72.190          N  
ATOM   2801  H   HIS A 179       5.462  38.086  31.395  1.00 61.730          H  
ATOM   2802  HA  HIS A 179       6.228  38.687  34.142  1.00 61.930          H  
ATOM   2803 1HB  HIS A 179       4.336  40.272  33.923  1.00 86.620          H  
ATOM   2804 2HB  HIS A 179       5.483  40.417  32.587  1.00 86.620          H  
ATOM   2805  HD2 HIS A 179       1.781  39.853  33.108  1.00 86.620          H  
ATOM   2806  HE1 HIS A 179       2.703  38.480  29.191  1.00 86.620          H  
ATOM   2807  HE2 HIS A 179       0.832  39.080  30.808  1.00 86.620          H  
ATOM   2808  N   PHE A 180       4.293  37.775  35.495  1.00 51.400          N  
ATOM   2809  CA  PHE A 180       3.428  36.949  36.315  1.00 51.330          C  
ATOM   2810  C   PHE A 180       3.089  37.723  37.565  1.00 51.360          C  
ATOM   2811  O   PHE A 180       3.565  38.846  37.740  1.00 51.500          O  
ATOM   2812  CB  PHE A 180       4.139  35.616  36.616  1.00 71.890          C  
ATOM   2813  CG  PHE A 180       3.314  34.597  37.316  1.00 71.890          C  
ATOM   2814  CD1 PHE A 180       2.343  33.893  36.625  1.00 71.890          C  
ATOM   2815  CD2 PHE A 180       3.509  34.325  38.666  1.00 71.890          C  
ATOM   2816  CE1 PHE A 180       1.576  32.949  37.266  1.00 71.890          C  
ATOM   2817  CE2 PHE A 180       2.744  33.386  39.302  1.00 71.890          C  
ATOM   2818  CZ  PHE A 180       1.775  32.697  38.604  1.00 71.890          C  
ATOM   2819  H   PHE A 180       4.781  38.564  35.897  1.00 61.680          H  
ATOM   2820  HA  PHE A 180       2.506  36.746  35.768  1.00 61.600          H  
ATOM   2821 1HB  PHE A 180       4.485  35.176  35.682  1.00 86.270          H  
ATOM   2822 2HB  PHE A 180       5.014  35.800  37.212  1.00 86.270          H  
ATOM   2823  HD1 PHE A 180       2.187  34.094  35.561  1.00 86.270          H  
ATOM   2824  HD2 PHE A 180       4.276  34.874  39.224  1.00 86.270          H  
ATOM   2825  HE1 PHE A 180       0.811  32.399  36.717  1.00 86.270          H  
ATOM   2826  HE2 PHE A 180       2.901  33.184  40.364  1.00 86.270          H  
ATOM   2827  HZ  PHE A 180       1.166  31.949  39.113  1.00 86.270          H  
ATOM   2828  N   ARG A 181       2.294  37.168  38.465  1.00 51.290          N  
ATOM   2829  CA  ARG A 181       2.062  37.933  39.664  1.00 51.340          C  
ATOM   2830  C   ARG A 181       3.213  37.769  40.633  1.00 51.230          C  
ATOM   2831  O   ARG A 181       3.294  36.820  41.413  1.00 50.910          O  
ATOM   2832  CB  ARG A 181       0.766  37.545  40.354  1.00 71.860          C  
ATOM   2833  CG  ARG A 181       0.513  38.278  41.702  1.00 71.860          C  
ATOM   2834  CD  ARG A 181       0.199  39.735  41.539  1.00 71.860          C  
ATOM   2835  NE  ARG A 181      -0.043  40.367  42.835  1.00 71.860          N  
ATOM   2836  CZ  ARG A 181      -0.343  41.675  43.043  1.00 71.860          C  
ATOM   2837  NH1 ARG A 181      -0.455  42.516  42.031  1.00 71.860          N  
ATOM   2838  NH2 ARG A 181      -0.531  42.103  44.281  1.00 71.860          N  
ATOM   2839  H   ARG A 181       1.890  36.248  38.327  1.00 61.550          H  
ATOM   2840  HA  ARG A 181       1.994  38.984  39.389  1.00 61.610          H  
ATOM   2841 1HB  ARG A 181      -0.074  37.757  39.697  1.00 86.230          H  
ATOM   2842 2HB  ARG A 181       0.767  36.472  40.551  1.00 86.230          H  
ATOM   2843 1HG  ARG A 181      -0.335  37.811  42.197  1.00 86.230          H  
ATOM   2844 2HG  ARG A 181       1.382  38.202  42.354  1.00 86.230          H  
ATOM   2845 1HD  ARG A 181       1.045  40.243  41.077  1.00 86.230          H  
ATOM   2846 2HD  ARG A 181      -0.688  39.852  40.921  1.00 86.230          H  
ATOM   2847  HE  ARG A 181       0.029  39.775  43.653  1.00 86.230          H  
ATOM   2848 1HH1 ARG A 181      -0.314  42.196  41.088  1.00 86.230          H  
ATOM   2849 2HH1 ARG A 181      -0.684  43.489  42.200  1.00 86.230          H  
ATOM   2850 1HH2 ARG A 181      -0.447  41.462  45.053  1.00 86.230          H  
ATOM   2851 2HH2 ARG A 181      -0.770  43.087  44.470  1.00 86.230          H  
ATOM   2852  N   LEU A 182       4.058  38.771  40.603  1.00 51.540          N  
ATOM   2853  CA  LEU A 182       5.254  38.887  41.409  1.00 51.570          C  
ATOM   2854  C   LEU A 182       4.963  39.836  42.552  1.00 51.680          C  
ATOM   2855  O   LEU A 182       3.999  40.599  42.500  1.00 51.880          O  
ATOM   2856  CB  LEU A 182       6.442  39.395  40.575  1.00 72.190          C  
ATOM   2857  CG  LEU A 182       7.274  38.359  39.757  1.00 72.190          C  
ATOM   2858  CD1 LEU A 182       6.435  37.711  38.696  1.00 72.190          C  
ATOM   2859  CD2 LEU A 182       8.463  39.095  39.128  1.00 72.190          C  
ATOM   2860  H   LEU A 182       3.874  39.465  39.880  1.00 61.850          H  
ATOM   2861  HA  LEU A 182       5.504  37.913  41.826  1.00 61.880          H  
ATOM   2862 1HB  LEU A 182       6.077  40.118  39.874  1.00 86.620          H  
ATOM   2863 2HB  LEU A 182       7.133  39.896  41.249  1.00 86.620          H  
ATOM   2864  HG  LEU A 182       7.634  37.582  40.410  1.00 86.620          H  
ATOM   2865 1HD1 LEU A 182       7.042  36.999  38.138  1.00 86.620          H  
ATOM   2866 2HD1 LEU A 182       5.611  37.184  39.150  1.00 86.620          H  
ATOM   2867 3HD1 LEU A 182       6.059  38.471  38.020  1.00 86.620          H  
ATOM   2868 1HD2 LEU A 182       9.076  38.399  38.564  1.00 86.620          H  
ATOM   2869 2HD2 LEU A 182       8.095  39.877  38.467  1.00 86.620          H  
ATOM   2870 3HD2 LEU A 182       9.058  39.537  39.901  1.00 86.620          H  
ATOM   2871  N   ILE A 183       5.776  39.755  43.591  1.00 51.610          N  
ATOM   2872  CA  ILE A 183       5.664  40.602  44.766  1.00 51.780          C  
ATOM   2873  C   ILE A 183       7.018  41.266  44.979  1.00 51.710          C  
ATOM   2874  O   ILE A 183       8.005  40.757  44.474  1.00 51.450          O  
ATOM   2875  CB  ILE A 183       5.258  39.725  45.974  1.00 72.420          C  
ATOM   2876  CG1 ILE A 183       6.372  38.656  46.249  1.00 72.420          C  
ATOM   2877  CG2 ILE A 183       3.901  39.082  45.675  1.00 72.420          C  
ATOM   2878  CD1 ILE A 183       6.203  37.873  47.525  1.00 72.420          C  
ATOM   2879  H   ILE A 183       6.530  39.083  43.543  1.00 61.930          H  
ATOM   2880  HA  ILE A 183       4.907  41.365  44.588  1.00 62.140          H  
ATOM   2881  HB  ILE A 183       5.157  40.316  46.856  1.00 86.910          H  
ATOM   2882 1HG1 ILE A 183       6.396  37.953  45.423  1.00 86.910          H  
ATOM   2883 2HG1 ILE A 183       7.336  39.152  46.311  1.00 86.910          H  
ATOM   2884 1HG2 ILE A 183       3.575  38.476  46.512  1.00 86.910          H  
ATOM   2885 2HG2 ILE A 183       3.169  39.869  45.498  1.00 86.910          H  
ATOM   2886 3HG2 ILE A 183       3.968  38.453  44.790  1.00 86.910          H  
ATOM   2887 1HD1 ILE A 183       7.031  37.168  47.624  1.00 86.910          H  
ATOM   2888 2HD1 ILE A 183       6.207  38.557  48.373  1.00 86.910          H  
ATOM   2889 3HD1 ILE A 183       5.271  37.320  47.513  1.00 86.910          H  
ATOM   2890  N   PRO A 184       7.115  42.347  45.763  1.00 51.960          N  
ATOM   2891  CA  PRO A 184       6.147  43.050  46.595  1.00 52.030          C  
ATOM   2892  C   PRO A 184       5.221  43.935  45.796  1.00 51.960          C  
ATOM   2893  O   PRO A 184       5.570  44.390  44.717  1.00 52.170          O  
ATOM   2894  CB  PRO A 184       7.054  43.961  47.430  1.00 78.050          C  
ATOM   2895  CG  PRO A 184       8.224  44.242  46.518  1.00 78.050          C  
ATOM   2896  CD  PRO A 184       8.425  42.967  45.748  1.00 78.050          C  
ATOM   2897  HA  PRO A 184       5.596  42.376  47.245  1.00 62.440          H  
ATOM   2898 1HB  PRO A 184       6.507  44.875  47.730  1.00 93.650          H  
ATOM   2899 2HB  PRO A 184       7.348  43.445  48.357  1.00 93.650          H  
ATOM   2900 1HG  PRO A 184       7.982  45.085  45.853  1.00 93.650          H  
ATOM   2901 2HG  PRO A 184       9.106  44.546  47.084  1.00 93.650          H  
ATOM   2902 1HD  PRO A 184       8.722  43.178  44.708  1.00 93.650          H  
ATOM   2903 2HD  PRO A 184       9.135  42.333  46.238  1.00 93.650          H  
ATOM   2904  N   GLN A 185       4.072  44.232  46.372  1.00 51.700          N  
ATOM   2905  CA  GLN A 185       3.232  45.284  45.837  1.00 51.690          C  
ATOM   2906  C   GLN A 185       3.733  46.537  46.531  1.00 51.980          C  
ATOM   2907  O   GLN A 185       4.005  46.478  47.731  1.00 52.330          O  
ATOM   2908  CB  GLN A 185       1.754  45.020  46.137  1.00 72.370          C  
ATOM   2909  CG  GLN A 185       0.796  46.045  45.560  1.00 72.370          C  
ATOM   2910  CD  GLN A 185      -0.658  45.680  45.793  1.00 72.370          C  
ATOM   2911  OE1 GLN A 185      -1.173  44.668  45.283  1.00 72.370          O  
ATOM   2912  NE2 GLN A 185      -1.340  46.490  46.588  1.00 72.370          N  
ATOM   2913  H   GLN A 185       3.807  43.777  47.235  1.00 62.040          H  
ATOM   2914  HA  GLN A 185       3.387  45.384  44.763  1.00 62.030          H  
ATOM   2915 1HB  GLN A 185       1.476  44.043  45.745  1.00 86.840          H  
ATOM   2916 2HB  GLN A 185       1.601  44.998  47.215  1.00 86.840          H  
ATOM   2917 1HG  GLN A 185       0.977  47.014  46.038  1.00 86.840          H  
ATOM   2918 2HG  GLN A 185       0.961  46.124  44.486  1.00 86.840          H  
ATOM   2919 1HE2 GLN A 185      -2.302  46.303  46.788  1.00 86.840          H  
ATOM   2920 2HE2 GLN A 185      -0.893  47.296  47.016  1.00 86.840          H  
ATOM   2921  N   LEU A 186       3.869  47.655  45.827  1.00 51.880          N  
ATOM   2922  CA  LEU A 186       4.331  48.843  46.527  1.00 52.200          C  
ATOM   2923  C   LEU A 186       3.162  49.750  46.846  1.00 52.340          C  
ATOM   2924  O   LEU A 186       2.524  50.304  45.949  1.00 52.140          O  
ATOM   2925  CB  LEU A 186       5.359  49.613  45.694  1.00 72.950          C  
ATOM   2926  CG  LEU A 186       6.581  48.818  45.177  1.00 72.950          C  
ATOM   2927  CD1 LEU A 186       7.472  49.776  44.394  1.00 72.950          C  
ATOM   2928  CD2 LEU A 186       7.356  48.142  46.304  1.00 72.950          C  
ATOM   2929  H   LEU A 186       3.656  47.695  44.839  1.00 62.260          H  
ATOM   2930  HA  LEU A 186       4.781  48.546  47.470  1.00 62.640          H  
ATOM   2931 1HB  LEU A 186       4.849  50.029  44.825  1.00 87.540          H  
ATOM   2932 2HB  LEU A 186       5.731  50.441  46.295  1.00 87.540          H  
ATOM   2933  HG  LEU A 186       6.230  48.054  44.503  1.00 87.540          H  
ATOM   2934 1HD1 LEU A 186       8.312  49.231  43.993  1.00 87.540          H  
ATOM   2935 2HD1 LEU A 186       6.900  50.216  43.576  1.00 87.540          H  
ATOM   2936 3HD1 LEU A 186       7.833  50.563  45.049  1.00 87.540          H  
ATOM   2937 1HD2 LEU A 186       8.196  47.592  45.881  1.00 87.540          H  
ATOM   2938 2HD2 LEU A 186       7.732  48.892  46.992  1.00 87.540          H  
ATOM   2939 3HD2 LEU A 186       6.710  47.444  46.837  1.00 87.540          H  
ATOM   2940  N   ASN A 187       2.873  49.867  48.128  1.00 52.740          N  
ATOM   2941  CA  ASN A 187       1.761  50.643  48.643  1.00 52.970          C  
ATOM   2942  C   ASN A 187       2.230  52.018  49.124  1.00 53.240          C  
ATOM   2943  O   ASN A 187       3.110  52.115  49.990  1.00 53.400          O  
ATOM   2944  CB  ASN A 187       1.062  49.845  49.713  1.00 74.070          C  
ATOM   2945  CG  ASN A 187       0.446  48.593  49.151  1.00 74.070          C  
ATOM   2946  OD1 ASN A 187      -0.160  48.621  48.065  1.00 74.070          O  
ATOM   2947  ND2 ASN A 187       0.587  47.503  49.874  1.00 74.070          N  
ATOM   2948  H   ASN A 187       3.463  49.369  48.782  1.00 63.290          H  
ATOM   2949  HA  ASN A 187       1.053  50.814  47.831  1.00 63.560          H  
ATOM   2950 1HB  ASN A 187       1.776  49.556  50.476  1.00 88.880          H  
ATOM   2951 2HB  ASN A 187       0.289  50.446  50.177  1.00 88.880          H  
ATOM   2952 1HD2 ASN A 187       0.203  46.629  49.576  1.00 88.880          H  
ATOM   2953 2HD2 ASN A 187       1.084  47.543  50.744  1.00 88.880          H  
ATOM   2954  N   THR A 188       1.693  53.074  48.517  1.00 53.330          N  
ATOM   2955  CA  THR A 188       2.117  54.437  48.803  1.00 53.620          C  
ATOM   2956  C   THR A 188       2.029  54.783  50.285  1.00 54.070          C  
ATOM   2957  O   THR A 188       0.971  54.677  50.900  1.00 54.230          O  
ATOM   2958  CB  THR A 188       1.249  55.429  47.983  1.00 74.950          C  
ATOM   2959  OG1 THR A 188       1.384  55.138  46.583  1.00 74.950          O  
ATOM   2960  CG2 THR A 188       1.671  56.861  48.236  1.00 74.950          C  
ATOM   2961  H   THR A 188       0.984  52.932  47.809  1.00 64.000          H  
ATOM   2962  HA  THR A 188       3.156  54.543  48.490  1.00 64.340          H  
ATOM   2963  HB  THR A 188       0.204  55.310  48.267  1.00 89.940          H  
ATOM   2964  HG1 THR A 188       0.742  55.657  46.085  1.00 89.940          H  
ATOM   2965 1HG2 THR A 188       1.047  57.528  47.645  1.00 89.940          H  
ATOM   2966 2HG2 THR A 188       1.543  57.098  49.282  1.00 89.940          H  
ATOM   2967 3HG2 THR A 188       2.713  56.995  47.952  1.00 89.940          H  
ATOM   2968  N   GLU A 189       3.168  55.239  50.821  1.00 54.310          N  
ATOM   2969  CA  GLU A 189       3.380  55.639  52.219  1.00 54.710          C  
ATOM   2970  C   GLU A 189       3.056  54.551  53.250  1.00 54.860          C  
ATOM   2971  O   GLU A 189       2.825  54.847  54.425  1.00 55.310          O  
ATOM   2972  CB  GLU A 189       2.611  56.932  52.547  1.00 76.430          C  
ATOM   2973  CG  GLU A 189       3.089  58.175  51.770  1.00 76.430          C  
ATOM   2974  CD  GLU A 189       2.362  59.466  52.146  1.00 76.430          C  
ATOM   2975  OE1 GLU A 189       1.406  59.411  52.884  1.00 76.430          O  
ATOM   2976  OE2 GLU A 189       2.779  60.504  51.686  1.00 76.430          O  
ATOM   2977  H   GLU A 189       3.966  55.278  50.203  1.00 65.170          H  
ATOM   2978  HA  GLU A 189       4.440  55.868  52.330  1.00 65.650          H  
ATOM   2979 1HB  GLU A 189       1.551  56.792  52.341  1.00 91.720          H  
ATOM   2980 2HB  GLU A 189       2.708  57.153  53.609  1.00 91.720          H  
ATOM   2981 1HG  GLU A 189       4.147  58.311  51.983  1.00 91.720          H  
ATOM   2982 2HG  GLU A 189       2.997  58.005  50.712  1.00 91.720          H  
ATOM   2983  N   ASN A 190       3.120  53.292  52.836  1.00 54.550          N  
ATOM   2984  CA  ASN A 190       2.910  52.167  53.727  1.00 54.730          C  
ATOM   2985  C   ASN A 190       4.220  51.458  53.991  1.00 55.080          C  
ATOM   2986  O   ASN A 190       5.186  51.641  53.252  1.00 55.360          O  
ATOM   2987  CB  ASN A 190       1.877  51.220  53.171  1.00 76.550          C  
ATOM   2988  CG  ASN A 190       0.499  51.820  53.152  1.00 76.550          C  
ATOM   2989  OD1 ASN A 190      -0.121  52.018  52.104  1.00 76.550          O  
ATOM   2990  ND2 ASN A 190      -0.010  52.102  54.326  1.00 76.550          N  
ATOM   2991  H   ASN A 190       3.284  53.096  51.843  1.00 65.460          H  
ATOM   2992  HA  ASN A 190       2.551  52.544  54.684  1.00 65.680          H  
ATOM   2993 1HB  ASN A 190       2.165  50.970  52.168  1.00 91.860          H  
ATOM   2994 2HB  ASN A 190       1.866  50.298  53.749  1.00 91.860          H  
ATOM   2995 1HD2 ASN A 190      -0.927  52.502  54.392  1.00 91.860          H  
ATOM   2996 2HD2 ASN A 190       0.516  51.910  55.152  1.00 91.860          H  
ATOM   2997  N   LYS A 191       4.286  50.705  55.083  1.00 55.120          N  
ATOM   2998  CA  LYS A 191       5.460  49.878  55.327  1.00 55.470          C  
ATOM   2999  C   LYS A 191       5.535  48.790  54.255  1.00 55.260          C  
ATOM   3000  O   LYS A 191       4.564  48.061  54.039  1.00 55.280          O  
ATOM   3001  CB  LYS A 191       5.402  49.251  56.721  1.00 77.520          C  
ATOM   3002  CG  LYS A 191       6.630  48.420  57.104  1.00 77.520          C  
ATOM   3003  CD  LYS A 191       6.521  47.901  58.538  1.00 77.520          C  
ATOM   3004  CE  LYS A 191       7.735  47.063  58.925  1.00 77.520          C  
ATOM   3005  NZ  LYS A 191       7.629  46.547  60.320  1.00 77.520          N  
ATOM   3006  H   LYS A 191       3.489  50.661  55.701  1.00 66.140          H  
ATOM   3007  HA  LYS A 191       6.354  50.498  55.246  1.00 66.560          H  
ATOM   3008 1HB  LYS A 191       5.282  50.036  57.467  1.00 93.020          H  
ATOM   3009 2HB  LYS A 191       4.528  48.601  56.787  1.00 93.020          H  
ATOM   3010 1HG  LYS A 191       6.719  47.566  56.428  1.00 93.020          H  
ATOM   3011 2HG  LYS A 191       7.526  49.032  57.009  1.00 93.020          H  
ATOM   3012 1HD  LYS A 191       6.441  48.744  59.225  1.00 93.020          H  
ATOM   3013 2HD  LYS A 191       5.624  47.290  58.634  1.00 93.020          H  
ATOM   3014 1HE  LYS A 191       7.819  46.219  58.241  1.00 93.020          H  
ATOM   3015 2HE  LYS A 191       8.633  47.675  58.844  1.00 93.020          H  
ATOM   3016 1HZ  LYS A 191       8.448  45.998  60.540  1.00 93.020          H  
ATOM   3017 2HZ  LYS A 191       7.561  47.323  60.964  1.00 93.020          H  
ATOM   3018 3HZ  LYS A 191       6.805  45.968  60.404  1.00 93.020          H  
ATOM   3019  N   ILE A 192       6.685  48.655  53.602  1.00 55.090          N  
ATOM   3020  CA  ILE A 192       6.837  47.652  52.555  1.00 54.890          C  
ATOM   3021  C   ILE A 192       7.954  46.671  52.835  1.00 54.730          C  
ATOM   3022  O   ILE A 192       9.101  47.063  53.048  1.00 54.770          O  
ATOM   3023  CB  ILE A 192       7.109  48.325  51.182  1.00 76.930          C  
ATOM   3024  CG1 ILE A 192       5.909  49.242  50.806  1.00 76.930          C  
ATOM   3025  CG2 ILE A 192       7.366  47.240  50.076  1.00 76.930          C  
ATOM   3026  CD1 ILE A 192       6.161  50.170  49.642  1.00 76.930          C  
ATOM   3027  H   ILE A 192       7.452  49.275  53.823  1.00 66.110          H  
ATOM   3028  HA  ILE A 192       5.909  47.088  52.480  1.00 65.870          H  
ATOM   3029  HB  ILE A 192       7.992  48.958  51.265  1.00 92.310          H  
ATOM   3030 1HG1 ILE A 192       5.052  48.614  50.576  1.00 92.310          H  
ATOM   3031 2HG1 ILE A 192       5.661  49.859  51.652  1.00 92.310          H  
ATOM   3032 1HG2 ILE A 192       7.572  47.715  49.139  1.00 92.310          H  
ATOM   3033 2HG2 ILE A 192       8.224  46.627  50.334  1.00 92.310          H  
ATOM   3034 3HG2 ILE A 192       6.487  46.601  49.970  1.00 92.310          H  
ATOM   3035 1HD1 ILE A 192       5.274  50.775  49.468  1.00 92.310          H  
ATOM   3036 2HD1 ILE A 192       6.999  50.826  49.879  1.00 92.310          H  
ATOM   3037 3HD1 ILE A 192       6.386  49.617  48.760  1.00 92.310          H  
ATOM   3038  N   THR A 193       7.620  45.390  52.789  1.00 54.600          N  
ATOM   3039  CA  THR A 193       8.622  44.347  52.933  1.00 54.480          C  
ATOM   3040  C   THR A 193       9.033  44.001  51.522  1.00 54.190          C  
ATOM   3041  O   THR A 193       8.179  43.645  50.711  1.00 53.950          O  
ATOM   3042  CB  THR A 193       8.079  43.100  53.657  1.00 76.320          C  
ATOM   3043  OG1 THR A 193       7.671  43.460  54.985  1.00 76.320          O  
ATOM   3044  CG2 THR A 193       9.161  42.015  53.726  1.00 76.320          C  
ATOM   3045  H   THR A 193       6.651  45.155  52.627  1.00 65.520          H  
ATOM   3046  HA  THR A 193       9.489  44.732  53.470  1.00 65.380          H  
ATOM   3047  HB  THR A 193       7.218  42.711  53.116  1.00 91.580          H  
ATOM   3048  HG1 THR A 193       6.911  44.041  54.936  1.00 91.580          H  
ATOM   3049 1HG2 THR A 193       8.763  41.143  54.241  1.00 91.580          H  
ATOM   3050 2HG2 THR A 193       9.470  41.725  52.718  1.00 91.580          H  
ATOM   3051 3HG2 THR A 193      10.022  42.395  54.272  1.00 91.580          H  
ATOM   3052  N   GLU A 194      10.315  44.126  51.212  1.00 54.280          N  
ATOM   3053  CA  GLU A 194      10.744  43.876  49.850  1.00 54.080          C  
ATOM   3054  C   GLU A 194      11.235  42.459  49.624  1.00 53.520          C  
ATOM   3055  O   GLU A 194      11.806  41.824  50.511  1.00 53.600          O  
ATOM   3056  CB  GLU A 194      11.824  44.870  49.429  1.00 75.790          C  
ATOM   3057  CG  GLU A 194      11.354  46.336  49.389  1.00 75.790          C  
ATOM   3058  CD  GLU A 194      12.406  47.297  48.830  1.00 75.790          C  
ATOM   3059  OE1 GLU A 194      13.434  46.830  48.367  1.00 75.790          O  
ATOM   3060  OE2 GLU A 194      12.170  48.478  48.840  1.00 75.790          O  
ATOM   3061  H   GLU A 194      10.978  44.416  51.918  1.00 65.140          H  
ATOM   3062  HA  GLU A 194       9.888  44.029  49.199  1.00 64.900          H  
ATOM   3063 1HB  GLU A 194      12.662  44.807  50.122  1.00 90.950          H  
ATOM   3064 2HB  GLU A 194      12.197  44.599  48.442  1.00 90.950          H  
ATOM   3065 1HG  GLU A 194      10.456  46.397  48.773  1.00 90.950          H  
ATOM   3066 2HG  GLU A 194      11.082  46.646  50.400  1.00 90.950          H  
ATOM   3067  N   VAL A 195      10.986  41.990  48.413  1.00 53.000          N  
ATOM   3068  CA  VAL A 195      11.393  40.704  47.881  1.00 52.460          C  
ATOM   3069  C   VAL A 195      12.024  40.987  46.523  1.00 52.310          C  
ATOM   3070  O   VAL A 195      11.426  41.715  45.735  1.00 52.410          O  
ATOM   3071  CB  VAL A 195      10.153  39.787  47.716  1.00 73.660          C  
ATOM   3072  CG1 VAL A 195      10.554  38.425  47.165  1.00 73.660          C  
ATOM   3073  CG2 VAL A 195       9.428  39.667  49.058  1.00 73.660          C  
ATOM   3074  H   VAL A 195      10.495  42.611  47.788  1.00 63.600          H  
ATOM   3075  HA  VAL A 195      12.127  40.243  48.545  1.00 62.950          H  
ATOM   3076  HB  VAL A 195       9.483  40.224  46.986  1.00 88.390          H  
ATOM   3077 1HG1 VAL A 195       9.663  37.812  47.034  1.00 88.390          H  
ATOM   3078 2HG1 VAL A 195      11.047  38.541  46.213  1.00 88.390          H  
ATOM   3079 3HG1 VAL A 195      11.231  37.934  47.860  1.00 88.390          H  
ATOM   3080 1HG2 VAL A 195       8.555  39.041  48.940  1.00 88.390          H  
ATOM   3081 2HG2 VAL A 195      10.096  39.224  49.794  1.00 88.390          H  
ATOM   3082 3HG2 VAL A 195       9.112  40.647  49.405  1.00 88.390          H  
ATOM   3083  N   THR A 196      13.208  40.463  46.228  1.00 52.080          N  
ATOM   3084  CA  THR A 196      13.747  40.778  44.913  1.00 51.900          C  
ATOM   3085  C   THR A 196      13.588  39.611  43.950  1.00 51.220          C  
ATOM   3086  O   THR A 196      14.198  38.553  44.117  1.00 50.950          O  
ATOM   3087  CB  THR A 196      15.241  41.162  44.980  1.00 72.730          C  
ATOM   3088  OG1 THR A 196      15.408  42.297  45.844  1.00 72.730          O  
ATOM   3089  CG2 THR A 196      15.774  41.538  43.562  1.00 72.730          C  
ATOM   3090  H   THR A 196      13.710  39.880  46.881  1.00 62.500          H  
ATOM   3091  HA  THR A 196      13.204  41.624  44.496  1.00 62.280          H  
ATOM   3092  HB  THR A 196      15.817  40.325  45.372  1.00 87.280          H  
ATOM   3093  HG1 THR A 196      14.833  43.026  45.537  1.00 87.280          H  
ATOM   3094 1HG2 THR A 196      16.822  41.814  43.633  1.00 87.280          H  
ATOM   3095 2HG2 THR A 196      15.673  40.694  42.881  1.00 87.280          H  
ATOM   3096 3HG2 THR A 196      15.202  42.388  43.170  1.00 87.280          H  
ATOM   3097  N   LEU A 197      12.772  39.837  42.932  1.00 50.970          N  
ATOM   3098  CA  LEU A 197      12.475  38.887  41.875  1.00 50.380          C  
ATOM   3099  C   LEU A 197      12.870  39.598  40.594  1.00 50.330          C  
ATOM   3100  O   LEU A 197      12.823  40.832  40.555  1.00 50.670          O  
ATOM   3101  CB  LEU A 197      10.991  38.529  41.892  1.00 70.770          C  
ATOM   3102  CG  LEU A 197      10.447  37.981  43.234  1.00 70.770          C  
ATOM   3103  CD1 LEU A 197       8.945  37.835  43.139  1.00 70.770          C  
ATOM   3104  CD2 LEU A 197      11.104  36.651  43.588  1.00 70.770          C  
ATOM   3105  H   LEU A 197      12.320  40.742  42.907  1.00 61.160          H  
ATOM   3106  HA  LEU A 197      13.090  37.996  41.982  1.00 60.460          H  
ATOM   3107 1HB  LEU A 197      10.437  39.425  41.680  1.00 84.920          H  
ATOM   3108 2HB  LEU A 197      10.786  37.799  41.111  1.00 84.920          H  
ATOM   3109  HG  LEU A 197      10.649  38.709  44.009  1.00 84.920          H  
ATOM   3110 1HD1 LEU A 197       8.557  37.490  44.094  1.00 84.920          H  
ATOM   3111 2HD1 LEU A 197       8.517  38.807  42.901  1.00 84.920          H  
ATOM   3112 3HD1 LEU A 197       8.696  37.122  42.367  1.00 84.920          H  
ATOM   3113 1HD2 LEU A 197      10.709  36.297  44.539  1.00 84.920          H  
ATOM   3114 2HD2 LEU A 197      10.893  35.915  42.812  1.00 84.920          H  
ATOM   3115 3HD2 LEU A 197      12.181  36.778  43.681  1.00 84.920          H  
ATOM   3116  N   ILE A 198      13.306  38.867  39.564  1.00 49.950          N  
ATOM   3117  CA  ILE A 198      13.656  39.543  38.315  1.00 49.940          C  
ATOM   3118  C   ILE A 198      13.049  38.878  37.074  1.00 49.460          C  
ATOM   3119  O   ILE A 198      13.242  37.681  36.851  1.00 49.050          O  
ATOM   3120  CB  ILE A 198      15.194  39.617  38.152  1.00 69.920          C  
ATOM   3121  CG1 ILE A 198      15.832  40.335  39.398  1.00 69.920          C  
ATOM   3122  CG2 ILE A 198      15.533  40.386  36.842  1.00 69.920          C  
ATOM   3123  CD1 ILE A 198      17.329  40.332  39.448  1.00 69.920          C  
ATOM   3124  H   ILE A 198      13.361  37.859  39.641  1.00 59.940          H  
ATOM   3125  HA  ILE A 198      13.272  40.555  38.357  1.00 59.930          H  
ATOM   3126  HB  ILE A 198      15.609  38.612  38.106  1.00 83.900          H  
ATOM   3127 1HG1 ILE A 198      15.488  41.341  39.438  1.00 83.900          H  
ATOM   3128 2HG1 ILE A 198      15.514  39.829  40.296  1.00 83.900          H  
ATOM   3129 1HG2 ILE A 198      16.603  40.440  36.705  1.00 83.900          H  
ATOM   3130 2HG2 ILE A 198      15.113  39.890  35.992  1.00 83.900          H  
ATOM   3131 3HG2 ILE A 198      15.131  41.378  36.889  1.00 83.900          H  
ATOM   3132 1HD1 ILE A 198      17.648  40.837  40.361  1.00 83.900          H  
ATOM   3133 2HD1 ILE A 198      17.691  39.302  39.454  1.00 83.900          H  
ATOM   3134 3HD1 ILE A 198      17.742  40.853  38.594  1.00 83.900          H  
ATOM   3135  N   LEU A 199      12.390  39.653  36.210  1.00 49.550          N  
ATOM   3136  CA  LEU A 199      11.852  39.108  34.955  1.00 49.160          C  
ATOM   3137  C   LEU A 199      12.953  39.106  33.889  1.00 49.110          C  
ATOM   3138  O   LEU A 199      12.918  39.870  32.924  1.00 49.280          O  
ATOM   3139  CB  LEU A 199      10.643  39.923  34.458  1.00 68.980          C  
ATOM   3140  CG  LEU A 199       9.386  39.989  35.391  1.00 68.980          C  
ATOM   3141  CD1 LEU A 199       8.326  40.901  34.752  1.00 68.980          C  
ATOM   3142  CD2 LEU A 199       8.810  38.598  35.589  1.00 68.980          C  
ATOM   3143  H   LEU A 199      12.260  40.633  36.429  1.00 59.460          H  
ATOM   3144  HA  LEU A 199      11.556  38.075  35.115  1.00 58.990          H  
ATOM   3145 1HB  LEU A 199      10.975  40.947  34.288  1.00 82.780          H  
ATOM   3146 2HB  LEU A 199      10.322  39.508  33.501  1.00 82.780          H  
ATOM   3147  HG  LEU A 199       9.666  40.402  36.348  1.00 82.780          H  
ATOM   3148 1HD1 LEU A 199       7.453  40.957  35.405  1.00 82.780          H  
ATOM   3149 2HD1 LEU A 199       8.728  41.896  34.606  1.00 82.780          H  
ATOM   3150 3HD1 LEU A 199       8.034  40.492  33.786  1.00 82.780          H  
ATOM   3151 1HD2 LEU A 199       7.931  38.653  36.220  1.00 82.780          H  
ATOM   3152 2HD2 LEU A 199       8.535  38.191  34.630  1.00 82.780          H  
ATOM   3153 3HD2 LEU A 199       9.537  37.946  36.058  1.00 82.780          H  
ATOM   3154  N   GLU A 200      13.943  38.251  34.118  1.00 48.930          N  
ATOM   3155  CA  GLU A 200      15.162  38.145  33.322  1.00 48.980          C  
ATOM   3156  C   GLU A 200      14.935  37.700  31.869  1.00 48.660          C  
ATOM   3157  O   GLU A 200      14.183  36.752  31.654  1.00 48.270          O  
ATOM   3158  CB  GLU A 200      16.086  37.108  33.967  1.00 68.550          C  
ATOM   3159  CG  GLU A 200      16.643  37.486  35.323  1.00 68.550          C  
ATOM   3160  CD  GLU A 200      17.546  36.430  35.910  1.00 68.550          C  
ATOM   3161  OE1 GLU A 200      17.239  35.261  35.759  1.00 68.550          O  
ATOM   3162  OE2 GLU A 200      18.554  36.770  36.471  1.00 68.550          O  
ATOM   3163  H   GLU A 200      13.827  37.675  34.959  1.00 58.720          H  
ATOM   3164  HA  GLU A 200      15.633  39.117  33.369  1.00 58.780          H  
ATOM   3165 1HB  GLU A 200      15.536  36.176  34.096  1.00 82.260          H  
ATOM   3166 2HB  GLU A 200      16.915  36.902  33.302  1.00 82.260          H  
ATOM   3167 1HG  GLU A 200      17.176  38.430  35.252  1.00 82.260          H  
ATOM   3168 2HG  GLU A 200      15.805  37.613  35.987  1.00 82.260          H  
ATOM   3169  N   PRO A 201      15.615  38.318  30.870  1.00 48.870          N  
ATOM   3170  CA  PRO A 201      15.580  37.966  29.459  1.00 48.690          C  
ATOM   3171  C   PRO A 201      16.284  36.639  29.232  1.00 48.380          C  
ATOM   3172  O   PRO A 201      17.158  36.263  30.017  1.00 48.330          O  
ATOM   3173  CB  PRO A 201      16.295  39.140  28.788  1.00 73.030          C  
ATOM   3174  CG  PRO A 201      17.208  39.690  29.843  1.00 73.030          C  
ATOM   3175  CD  PRO A 201      16.471  39.489  31.159  1.00 73.030          C  
ATOM   3176  HA  PRO A 201      14.541  37.911  29.139  1.00 58.430          H  
ATOM   3177 1HB  PRO A 201      16.845  38.783  27.901  1.00 87.640          H  
ATOM   3178 2HB  PRO A 201      15.555  39.872  28.437  1.00 87.640          H  
ATOM   3179 1HG  PRO A 201      18.155  39.152  29.801  1.00 87.640          H  
ATOM   3180 2HG  PRO A 201      17.444  40.744  29.642  1.00 87.640          H  
ATOM   3181 1HD  PRO A 201      17.212  39.272  31.927  1.00 87.640          H  
ATOM   3182 2HD  PRO A 201      15.852  40.370  31.403  1.00 87.640          H  
ATOM   3183  N   VAL A 202      15.907  35.921  28.171  1.00 48.230          N  
ATOM   3184  CA  VAL A 202      16.539  34.639  27.879  1.00 48.020          C  
ATOM   3185  C   VAL A 202      16.881  34.493  26.398  1.00 47.880          C  
ATOM   3186  O   VAL A 202      16.265  35.161  25.567  1.00 47.740          O  
ATOM   3187  CB  VAL A 202      15.553  33.514  28.214  1.00 67.310          C  
ATOM   3188  CG1 VAL A 202      15.101  33.613  29.683  1.00 67.310          C  
ATOM   3189  CG2 VAL A 202      14.373  33.536  27.246  1.00 67.310          C  
ATOM   3190  H   VAL A 202      15.207  36.283  27.541  1.00 57.880          H  
ATOM   3191  HA  VAL A 202      17.451  34.544  28.469  1.00 57.620          H  
ATOM   3192  HB  VAL A 202      16.065  32.588  28.123  1.00 80.770          H  
ATOM   3193 1HG1 VAL A 202      14.429  32.797  29.926  1.00 80.770          H  
ATOM   3194 2HG1 VAL A 202      15.963  33.567  30.319  1.00 80.770          H  
ATOM   3195 3HG1 VAL A 202      14.579  34.546  29.862  1.00 80.770          H  
ATOM   3196 1HG2 VAL A 202      13.729  32.736  27.502  1.00 80.770          H  
ATOM   3197 2HG2 VAL A 202      13.856  34.462  27.319  1.00 80.770          H  
ATOM   3198 3HG2 VAL A 202      14.692  33.401  26.218  1.00 80.770          H  
ATOM   3199  N   SER A 203      17.789  33.567  26.062  1.00 47.960          N  
ATOM   3200  CA  SER A 203      18.006  33.177  24.663  1.00 47.900          C  
ATOM   3201  C   SER A 203      18.775  31.836  24.607  1.00 48.160          C  
ATOM   3202  O   SER A 203      19.833  31.735  25.235  1.00 48.460          O  
ATOM   3203  CB  SER A 203      18.740  34.250  23.894  1.00 67.080          C  
ATOM   3204  OG  SER A 203      18.925  33.853  22.568  1.00 67.080          O  
ATOM   3205  H   SER A 203      18.306  33.100  26.794  1.00 57.550          H  
ATOM   3206  HA  SER A 203      17.032  33.091  24.205  1.00 57.480          H  
ATOM   3207 1HB  SER A 203      18.172  35.179  23.911  1.00 80.500          H  
ATOM   3208 2HB  SER A 203      19.700  34.454  24.356  1.00 80.500          H  
ATOM   3209  HG  SER A 203      19.237  34.660  22.098  1.00 80.500          H  
ATOM   3210  N   PRO A 204      18.248  30.775  23.941  1.00 48.130          N  
ATOM   3211  CA  PRO A 204      18.856  29.447  23.820  1.00 48.420          C  
ATOM   3212  C   PRO A 204      19.985  29.415  22.778  1.00 48.670          C  
ATOM   3213  O   PRO A 204      19.850  30.001  21.707  1.00 48.720          O  
ATOM   3214  CB  PRO A 204      17.645  28.599  23.405  1.00 72.630          C  
ATOM   3215  CG  PRO A 204      16.778  29.543  22.603  1.00 72.630          C  
ATOM   3216  CD  PRO A 204      16.966  30.915  23.230  1.00 72.630          C  
ATOM   3217  HA  PRO A 204      19.228  29.129  24.802  1.00 58.100          H  
ATOM   3218 1HB  PRO A 204      17.939  27.727  22.843  1.00 87.160          H  
ATOM   3219 2HB  PRO A 204      17.150  28.201  24.304  1.00 87.160          H  
ATOM   3220 1HG  PRO A 204      17.105  29.517  21.568  1.00 87.160          H  
ATOM   3221 2HG  PRO A 204      15.732  29.199  22.617  1.00 87.160          H  
ATOM   3222 1HD  PRO A 204      17.061  31.672  22.425  1.00 87.160          H  
ATOM   3223 2HD  PRO A 204      16.131  31.124  23.918  1.00 87.160          H  
ATOM   3224  N   VAL A 205      20.992  28.580  23.006  1.00 48.870          N  
ATOM   3225  CA  VAL A 205      22.157  28.418  22.113  1.00 49.180          C  
ATOM   3226  C   VAL A 205      21.958  28.127  20.611  1.00 49.450          C  
ATOM   3227  O   VAL A 205      22.738  28.629  19.802  1.00 49.390          O  
ATOM   3228  CB  VAL A 205      23.135  27.421  22.737  1.00 68.730          C  
ATOM   3229  CG1 VAL A 205      24.196  26.995  21.720  1.00 68.730          C  
ATOM   3230  CG2 VAL A 205      23.779  28.149  23.889  1.00 68.730          C  
ATOM   3231  H   VAL A 205      20.988  28.088  23.891  1.00 58.640          H  
ATOM   3232  HA  VAL A 205      22.685  29.362  22.160  1.00 59.020          H  
ATOM   3233  HB  VAL A 205      22.621  26.540  23.103  1.00 82.470          H  
ATOM   3234 1HG1 VAL A 205      24.883  26.309  22.174  1.00 82.470          H  
ATOM   3235 2HG1 VAL A 205      23.731  26.485  20.887  1.00 82.470          H  
ATOM   3236 3HG1 VAL A 205      24.735  27.869  21.353  1.00 82.470          H  
ATOM   3237 1HG2 VAL A 205      24.476  27.534  24.392  1.00 82.470          H  
ATOM   3238 2HG2 VAL A 205      24.282  29.012  23.500  1.00 82.470          H  
ATOM   3239 3HG2 VAL A 205      23.038  28.467  24.584  1.00 82.470          H  
ATOM   3240  N   PRO A 206      21.039  27.241  20.202  1.00 49.800          N  
ATOM   3241  CA  PRO A 206      20.712  26.863  18.835  1.00 50.140          C  
ATOM   3242  C   PRO A 206      20.228  28.035  17.985  1.00 50.020          C  
ATOM   3243  O   PRO A 206      20.128  27.919  16.769  1.00 50.000          O  
ATOM   3244  CB  PRO A 206      19.600  25.843  19.040  1.00 75.210          C  
ATOM   3245  CG  PRO A 206      19.805  25.357  20.408  1.00 75.210          C  
ATOM   3246  CD  PRO A 206      20.260  26.501  21.168  1.00 75.210          C  
ATOM   3247  HA  PRO A 206      21.581  26.390  18.369  1.00 60.170          H  
ATOM   3248 1HB  PRO A 206      18.615  26.310  18.887  1.00 90.250          H  
ATOM   3249 2HB  PRO A 206      19.692  25.028  18.311  1.00 90.250          H  
ATOM   3250 1HG  PRO A 206      18.855  24.997  20.815  1.00 90.250          H  
ATOM   3251 2HG  PRO A 206      20.514  24.523  20.416  1.00 90.250          H  
ATOM   3252 1HD  PRO A 206      19.395  27.061  21.447  1.00 90.250          H  
ATOM   3253 2HD  PRO A 206      20.817  26.132  22.005  1.00 90.250          H  
ATOM   3254  N   GLN A 207      19.889  29.147  18.638  1.00 49.990          N  
ATOM   3255  CA  GLN A 207      19.360  30.343  18.021  1.00 49.950          C  
ATOM   3256  C   GLN A 207      20.355  31.508  18.131  1.00 50.070          C  
ATOM   3257  O   GLN A 207      20.254  32.293  19.063  1.00 50.140          O  
ATOM   3258  CB  GLN A 207      18.092  30.711  18.779  1.00 69.950          C  
ATOM   3259  CG  GLN A 207      16.952  29.681  18.717  1.00 69.950          C  
ATOM   3260  CD  GLN A 207      16.292  29.705  17.412  1.00 69.950          C  
ATOM   3261  OE1 GLN A 207      16.292  30.803  16.847  1.00 69.950          O  
ATOM   3262  NE2 GLN A 207      15.718  28.598  16.931  1.00 69.950          N  
ATOM   3263  H   GLN A 207      19.999  29.211  19.653  1.00 59.990          H  
ATOM   3264  HA  GLN A 207      19.121  30.146  16.982  1.00 59.940          H  
ATOM   3265 1HB  GLN A 207      18.333  30.894  19.827  1.00 83.940          H  
ATOM   3266 2HB  GLN A 207      17.728  31.617  18.375  1.00 83.940          H  
ATOM   3267 1HG  GLN A 207      17.347  28.680  18.890  1.00 83.940          H  
ATOM   3268 2HG  GLN A 207      16.212  29.925  19.467  1.00 83.940          H  
ATOM   3269 1HE2 GLN A 207      15.219  28.611  16.021  1.00 83.940          H  
ATOM   3270 2HE2 GLN A 207      15.733  27.737  17.463  1.00 83.940          H  
ATOM   3271  N   PRO A 208      21.324  31.663  17.207  1.00 50.150          N  
ATOM   3272  CA  PRO A 208      22.448  32.584  17.303  1.00 50.320          C  
ATOM   3273  C   PRO A 208      22.005  33.992  17.626  1.00 50.380          C  
ATOM   3274  O   PRO A 208      21.032  34.483  17.052  1.00 50.510          O  
ATOM   3275  CB  PRO A 208      23.043  32.533  15.892  1.00 75.480          C  
ATOM   3276  CG  PRO A 208      22.669  31.177  15.376  1.00 75.480          C  
ATOM   3277  CD  PRO A 208      21.278  30.933  15.924  1.00 75.480          C  
ATOM   3278  HA  PRO A 208      23.164  32.209  18.060  1.00 60.380          H  
ATOM   3279 1HB  PRO A 208      22.631  33.358  15.285  1.00 90.580          H  
ATOM   3280 2HB  PRO A 208      24.133  32.691  15.938  1.00 90.580          H  
ATOM   3281 1HG  PRO A 208      22.696  31.165  14.277  1.00 90.580          H  
ATOM   3282 2HG  PRO A 208      23.393  30.422  15.721  1.00 90.580          H  
ATOM   3283 1HD  PRO A 208      20.502  31.349  15.263  1.00 90.580          H  
ATOM   3284 2HD  PRO A 208      21.178  29.876  16.068  1.00 90.580          H  
ATOM   3285  N   GLU A 209      22.758  34.649  18.500  1.00 50.330          N  
ATOM   3286  CA  GLU A 209      22.453  35.993  18.945  1.00 50.480          C  
ATOM   3287  C   GLU A 209      23.720  36.684  19.443  1.00 50.270          C  
ATOM   3288  O   GLU A 209      24.699  36.051  19.848  1.00 49.940          O  
ATOM   3289  CB  GLU A 209      21.345  35.988  20.018  1.00 70.610          C  
ATOM   3290  CG  GLU A 209      20.830  37.398  20.421  1.00 70.610          C  
ATOM   3291  CD  GLU A 209      19.593  37.410  21.272  1.00 70.610          C  
ATOM   3292  OE1 GLU A 209      19.105  36.375  21.629  1.00 70.610          O  
ATOM   3293  OE2 GLU A 209      19.108  38.481  21.551  1.00 70.610          O  
ATOM   3294  H   GLU A 209      23.559  34.186  18.903  1.00 60.400          H  
ATOM   3295  HA  GLU A 209      22.079  36.559  18.093  1.00 60.580          H  
ATOM   3296 1HB  GLU A 209      20.500  35.407  19.660  1.00 84.730          H  
ATOM   3297 2HB  GLU A 209      21.714  35.496  20.921  1.00 84.730          H  
ATOM   3298 1HG  GLU A 209      21.594  37.886  21.006  1.00 84.730          H  
ATOM   3299 2HG  GLU A 209      20.655  37.985  19.532  1.00 84.730          H  
ATOM   3300  N   ILE A 210      23.684  38.008  19.403  1.00 50.510          N  
ATOM   3301  CA  ILE A 210      24.736  38.934  19.834  1.00 50.420          C  
ATOM   3302  C   ILE A 210      25.146  38.791  21.322  1.00 50.310          C  
ATOM   3303  O   ILE A 210      26.111  39.413  21.766  1.00 50.520          O  
ATOM   3304  CB  ILE A 210      24.264  40.375  19.504  1.00 70.620          C  
ATOM   3305  CG1 ILE A 210      22.968  40.719  20.321  1.00 70.620          C  
ATOM   3306  CG2 ILE A 210      24.026  40.509  17.991  1.00 70.620          C  
ATOM   3307  CD1 ILE A 210      22.461  42.144  20.163  1.00 70.620          C  
ATOM   3308  H   ILE A 210      22.822  38.401  19.051  1.00 60.610          H  
ATOM   3309  HA  ILE A 210      25.621  38.730  19.233  1.00 60.500          H  
ATOM   3310  HB  ILE A 210      25.035  41.089  19.801  1.00 84.750          H  
ATOM   3311 1HG1 ILE A 210      22.168  40.045  20.058  1.00 84.750          H  
ATOM   3312 2HG1 ILE A 210      23.199  40.592  21.373  1.00 84.750          H  
ATOM   3313 1HG2 ILE A 210      23.711  41.511  17.746  1.00 84.750          H  
ATOM   3314 2HG2 ILE A 210      24.928  40.305  17.462  1.00 84.750          H  
ATOM   3315 3HG2 ILE A 210      23.272  39.819  17.665  1.00 84.750          H  
ATOM   3316 1HD1 ILE A 210      21.591  42.286  20.801  1.00 84.750          H  
ATOM   3317 2HD1 ILE A 210      23.239  42.832  20.453  1.00 84.750          H  
ATOM   3318 3HD1 ILE A 210      22.172  42.338  19.132  1.00 84.750          H  
ATOM   3319  N   THR A 211      24.405  37.976  22.074  1.00 50.030          N  
ATOM   3320  CA  THR A 211      24.625  37.668  23.479  1.00 49.960          C  
ATOM   3321  C   THR A 211      25.352  36.331  23.753  1.00 50.030          C  
ATOM   3322  O   THR A 211      25.542  35.950  24.908  1.00 49.780          O  
ATOM   3323  CB  THR A 211      23.272  37.625  24.189  1.00 69.970          C  
ATOM   3324  OG1 THR A 211      22.453  36.622  23.585  1.00 69.970          O  
ATOM   3325  CG2 THR A 211      22.585  38.974  24.074  1.00 69.970          C  
ATOM   3326  H   THR A 211      23.603  37.529  21.646  1.00 60.040          H  
ATOM   3327  HA  THR A 211      25.225  38.469  23.911  1.00 59.950          H  
ATOM   3328  HB  THR A 211      23.423  37.360  25.208  1.00 83.970          H  
ATOM   3329  HG1 THR A 211      21.665  36.483  24.138  1.00 83.970          H  
ATOM   3330 1HG2 THR A 211      21.622  38.926  24.586  1.00 83.970          H  
ATOM   3331 2HG2 THR A 211      23.204  39.738  24.537  1.00 83.970          H  
ATOM   3332 3HG2 THR A 211      22.424  39.216  23.037  1.00 83.970          H  
ATOM   3333  N   PHE A 212      25.779  35.608  22.708  1.00 50.440          N  
ATOM   3334  CA  PHE A 212      26.411  34.275  22.853  1.00 50.600          C  
ATOM   3335  C   PHE A 212      27.928  34.275  22.743  1.00 50.570          C  
ATOM   3336  O   PHE A 212      28.539  33.370  22.170  1.00 50.540          O  
ATOM   3337  CB  PHE A 212      25.838  33.306  21.824  1.00 70.780          C  
ATOM   3338  CG  PHE A 212      24.380  32.952  22.025  1.00 70.780          C  
ATOM   3339  CD1 PHE A 212      23.643  33.352  23.159  1.00 70.780          C  
ATOM   3340  CD2 PHE A 212      23.733  32.202  21.077  1.00 70.780          C  
ATOM   3341  CE1 PHE A 212      22.350  33.023  23.291  1.00 70.780          C  
ATOM   3342  CE2 PHE A 212      22.424  31.886  21.234  1.00 70.780          C  
ATOM   3343  CZ  PHE A 212      21.743  32.305  22.334  1.00 70.780          C  
ATOM   3344  H   PHE A 212      25.594  35.959  21.762  1.00 60.530          H  
ATOM   3345  HA  PHE A 212      26.189  33.894  23.848  1.00 60.720          H  
ATOM   3346 1HB  PHE A 212      25.931  33.769  20.842  1.00 84.930          H  
ATOM   3347 2HB  PHE A 212      26.417  32.405  21.800  1.00 84.930          H  
ATOM   3348  HD1 PHE A 212      24.084  33.935  23.952  1.00 84.930          H  
ATOM   3349  HD2 PHE A 212      24.271  31.862  20.196  1.00 84.930          H  
ATOM   3350  HE1 PHE A 212      21.791  33.345  24.171  1.00 84.930          H  
ATOM   3351  HE2 PHE A 212      21.910  31.295  20.479  1.00 84.930          H  
ATOM   3352  HZ  PHE A 212      20.697  32.059  22.441  1.00 84.930          H  
ATOM   3353  N   VAL A 213      28.511  35.341  23.240  1.00 50.630          N  
ATOM   3354  CA  VAL A 213      29.937  35.569  23.268  1.00 50.630          C  
ATOM   3355  C   VAL A 213      30.361  35.962  24.686  1.00 50.930          C  
ATOM   3356  O   VAL A 213      29.658  36.722  25.345  1.00 51.050          O  
ATOM   3357  CB  VAL A 213      30.283  36.650  22.222  1.00 70.880          C  
ATOM   3358  CG1 VAL A 213      29.556  37.951  22.543  1.00 70.880          C  
ATOM   3359  CG2 VAL A 213      31.780  36.869  22.150  1.00 70.880          C  
ATOM   3360  H   VAL A 213      27.893  36.021  23.665  1.00 60.760          H  
ATOM   3361  HA  VAL A 213      30.436  34.651  22.975  1.00 60.760          H  
ATOM   3362  HB  VAL A 213      29.931  36.317  21.259  1.00 85.060          H  
ATOM   3363 1HG1 VAL A 213      29.784  38.692  21.781  1.00 85.060          H  
ATOM   3364 2HG1 VAL A 213      28.479  37.782  22.557  1.00 85.060          H  
ATOM   3365 3HG1 VAL A 213      29.861  38.328  23.503  1.00 85.060          H  
ATOM   3366 1HG2 VAL A 213      31.983  37.598  21.400  1.00 85.060          H  
ATOM   3367 2HG2 VAL A 213      32.159  37.220  23.079  1.00 85.060          H  
ATOM   3368 3HG2 VAL A 213      32.265  35.952  21.885  1.00 85.060          H  
ATOM   3369  N   PHE A 214      31.549  35.545  25.133  1.00 51.120          N  
ATOM   3370  CA  PHE A 214      32.019  35.917  26.475  1.00 51.390          C  
ATOM   3371  C   PHE A 214      32.175  37.386  26.770  1.00 51.550          C  
ATOM   3372  O   PHE A 214      32.298  37.755  27.927  1.00 51.590          O  
ATOM   3373  CB  PHE A 214      33.280  35.158  26.894  1.00 71.840          C  
ATOM   3374  CG  PHE A 214      32.976  33.884  27.644  1.00 71.840          C  
ATOM   3375  CD1 PHE A 214      32.775  32.657  27.059  1.00 71.840          C  
ATOM   3376  CD2 PHE A 214      32.909  33.962  29.024  1.00 71.840          C  
ATOM   3377  CE1 PHE A 214      32.505  31.547  27.845  1.00 71.840          C  
ATOM   3378  CE2 PHE A 214      32.641  32.867  29.792  1.00 71.840          C  
ATOM   3379  CZ  PHE A 214      32.441  31.665  29.210  1.00 71.840          C  
ATOM   3380  H   PHE A 214      32.103  34.932  24.555  1.00 61.340          H  
ATOM   3381  HA  PHE A 214      31.260  35.589  27.157  1.00 61.670          H  
ATOM   3382 1HB  PHE A 214      33.874  34.906  26.022  1.00 86.210          H  
ATOM   3383 2HB  PHE A 214      33.892  35.796  27.530  1.00 86.210          H  
ATOM   3384  HD1 PHE A 214      32.815  32.555  25.999  1.00 86.210          H  
ATOM   3385  HD2 PHE A 214      33.073  34.932  29.505  1.00 86.210          H  
ATOM   3386  HE1 PHE A 214      32.338  30.581  27.385  1.00 86.210          H  
ATOM   3387  HE2 PHE A 214      32.585  32.967  30.878  1.00 86.210          H  
ATOM   3388  HZ  PHE A 214      32.225  30.802  29.826  1.00 86.210          H  
ATOM   3389  N   SER A 215      32.096  38.240  25.764  1.00 51.710          N  
ATOM   3390  CA  SER A 215      32.177  39.669  25.972  1.00 51.980          C  
ATOM   3391  C   SER A 215      30.914  40.178  26.695  1.00 52.300          C  
ATOM   3392  O   SER A 215      30.875  41.327  27.133  1.00 52.380          O  
ATOM   3393  CB  SER A 215      32.379  40.392  24.646  1.00 72.660          C  
ATOM   3394  OG  SER A 215      31.260  40.307  23.827  1.00 72.660          O  
ATOM   3395  H   SER A 215      31.955  37.894  24.831  1.00 62.050          H  
ATOM   3396  HA  SER A 215      33.035  39.870  26.601  1.00 62.380          H  
ATOM   3397 1HB  SER A 215      32.596  41.431  24.830  1.00 87.200          H  
ATOM   3398 2HB  SER A 215      33.242  39.963  24.135  1.00 87.200          H  
ATOM   3399  HG  SER A 215      31.478  40.785  23.022  1.00 87.200          H  
ATOM   3400  N   ALA A 216      29.864  39.330  26.757  1.00 52.530          N  
ATOM   3401  CA  ALA A 216      28.572  39.564  27.410  1.00 52.890          C  
ATOM   3402  C   ALA A 216      28.496  38.984  28.866  1.00 52.730          C  
ATOM   3403  O   ALA A 216      27.887  37.920  29.032  1.00 52.620          O  
ATOM   3404  CB  ALA A 216      27.479  38.936  26.562  1.00 73.900          C  
ATOM   3405  H   ALA A 216      29.988  38.405  26.331  1.00 63.040          H  
ATOM   3406  HA  ALA A 216      28.407  40.627  27.431  1.00 63.470          H  
ATOM   3407 1HB  ALA A 216      26.526  39.137  27.006  1.00 88.680          H  
ATOM   3408 2HB  ALA A 216      27.511  39.353  25.556  1.00 88.680          H  
ATOM   3409 3HB  ALA A 216      27.630  37.855  26.503  1.00 88.680          H  
ATOM   3410  N   PRO A 217      29.038  39.646  29.927  1.00 52.790          N  
ATOM   3411  CA  PRO A 217      29.217  39.123  31.284  1.00 52.740          C  
ATOM   3412  C   PRO A 217      27.966  38.689  32.063  1.00 53.060          C  
ATOM   3413  O   PRO A 217      28.065  37.846  32.949  1.00 53.000          O  
ATOM   3414  CB  PRO A 217      29.833  40.325  32.011  1.00 79.110          C  
ATOM   3415  CG  PRO A 217      29.434  41.502  31.232  1.00 79.110          C  
ATOM   3416  CD  PRO A 217      29.432  41.037  29.810  1.00 79.110          C  
ATOM   3417  HA  PRO A 217      29.942  38.301  31.237  1.00 63.290          H  
ATOM   3418 1HB  PRO A 217      29.492  40.344  33.053  1.00 94.930          H  
ATOM   3419 2HB  PRO A 217      30.909  40.239  32.027  1.00 94.930          H  
ATOM   3420 1HG  PRO A 217      28.458  41.888  31.555  1.00 94.930          H  
ATOM   3421 2HG  PRO A 217      30.154  42.324  31.389  1.00 94.930          H  
ATOM   3422 1HD  PRO A 217      28.731  41.615  29.275  1.00 94.930          H  
ATOM   3423 2HD  PRO A 217      30.429  41.131  29.416  1.00 94.930          H  
ATOM   3424  N   TRP A 218      26.784  39.216  31.728  1.00 53.460          N  
ATOM   3425  CA  TRP A 218      25.557  38.827  32.436  1.00 53.830          C  
ATOM   3426  C   TRP A 218      24.902  37.650  31.741  1.00 53.610          C  
ATOM   3427  O   TRP A 218      24.472  36.684  32.372  1.00 53.750          O  
ATOM   3428  CB  TRP A 218      24.549  39.973  32.541  1.00 75.210          C  
ATOM   3429  CG  TRP A 218      23.294  39.538  33.219  1.00 75.210          C  
ATOM   3430  CD1 TRP A 218      23.049  39.533  34.552  1.00 75.210          C  
ATOM   3431  CD2 TRP A 218      22.100  39.000  32.591  1.00 75.210          C  
ATOM   3432  NE1 TRP A 218      21.798  39.031  34.796  1.00 75.210          N  
ATOM   3433  CE2 TRP A 218      21.213  38.691  33.609  1.00 75.210          C  
ATOM   3434  CE3 TRP A 218      21.732  38.750  31.272  1.00 75.210          C  
ATOM   3435  CZ2 TRP A 218      19.977  38.132  33.356  1.00 75.210          C  
ATOM   3436  CZ3 TRP A 218      20.507  38.181  31.013  1.00 75.210          C  
ATOM   3437  CH2 TRP A 218      19.647  37.875  32.026  1.00 75.210          C  
ATOM   3438  H   TRP A 218      26.721  39.921  31.009  1.00 64.150          H  
ATOM   3439  HA  TRP A 218      25.822  38.517  33.448  1.00 64.600          H  
ATOM   3440 1HB  TRP A 218      24.983  40.801  33.096  1.00 90.260          H  
ATOM   3441 2HB  TRP A 218      24.286  40.326  31.568  1.00 90.260          H  
ATOM   3442  HD1 TRP A 218      23.747  39.866  35.315  1.00 90.260          H  
ATOM   3443  HE1 TRP A 218      21.373  38.910  35.706  1.00 90.260          H  
ATOM   3444  HE3 TRP A 218      22.401  38.987  30.456  1.00 90.260          H  
ATOM   3445  HZ2 TRP A 218      19.288  37.888  34.157  1.00 90.260          H  
ATOM   3446  HZ3 TRP A 218      20.244  37.982  29.968  1.00 90.260          H  
ATOM   3447  HH2 TRP A 218      18.683  37.421  31.780  1.00 90.260          H  
ATOM   3448  N   GLU A 219      24.875  37.730  30.411  1.00 53.300          N  
ATOM   3449  CA  GLU A 219      24.211  36.775  29.528  1.00 53.120          C  
ATOM   3450  C   GLU A 219      24.786  35.388  29.730  1.00 52.650          C  
ATOM   3451  O   GLU A 219      24.054  34.394  29.634  1.00 52.630          O  
ATOM   3452  CB  GLU A 219      24.403  37.202  28.082  1.00 74.440          C  
ATOM   3453  CG  GLU A 219      23.697  38.499  27.697  1.00 74.440          C  
ATOM   3454  CD  GLU A 219      22.202  38.405  27.642  1.00 74.440          C  
ATOM   3455  OE1 GLU A 219      21.703  37.394  27.216  1.00 74.440          O  
ATOM   3456  OE2 GLU A 219      21.557  39.351  28.012  1.00 74.440          O  
ATOM   3457  H   GLU A 219      25.289  38.552  30.008  1.00 63.960          H  
ATOM   3458  HA  GLU A 219      23.147  36.743  29.762  1.00 63.740          H  
ATOM   3459 1HB  GLU A 219      25.459  37.303  27.885  1.00 89.330          H  
ATOM   3460 2HB  GLU A 219      24.034  36.413  27.427  1.00 89.330          H  
ATOM   3461 1HG  GLU A 219      23.943  39.220  28.447  1.00 89.330          H  
ATOM   3462 2HG  GLU A 219      24.090  38.865  26.761  1.00 89.330          H  
ATOM   3463  N   LEU A 220      26.060  35.324  30.134  1.00 52.340          N  
ATOM   3464  CA  LEU A 220      26.735  34.068  30.393  1.00 51.950          C  
ATOM   3465  C   LEU A 220      26.010  33.189  31.390  1.00 52.160          C  
ATOM   3466  O   LEU A 220      26.016  31.967  31.229  1.00 52.050          O  
ATOM   3467  CB  LEU A 220      28.126  34.342  30.960  1.00 72.890          C  
ATOM   3468  CG  LEU A 220      29.122  34.942  30.019  1.00 72.890          C  
ATOM   3469  CD1 LEU A 220      30.358  35.336  30.798  1.00 72.890          C  
ATOM   3470  CD2 LEU A 220      29.428  33.943  28.929  1.00 72.890          C  
ATOM   3471  H   LEU A 220      26.610  36.193  30.126  1.00 62.810          H  
ATOM   3472  HA  LEU A 220      26.798  33.520  29.472  1.00 62.340          H  
ATOM   3473 1HB  LEU A 220      28.016  35.032  31.803  1.00 87.460          H  
ATOM   3474 2HB  LEU A 220      28.536  33.406  31.338  1.00 87.460          H  
ATOM   3475  HG  LEU A 220      28.728  35.825  29.581  1.00 87.460          H  
ATOM   3476 1HD1 LEU A 220      31.073  35.800  30.123  1.00 87.460          H  
ATOM   3477 2HD1 LEU A 220      30.088  36.050  31.570  1.00 87.460          H  
ATOM   3478 3HD1 LEU A 220      30.793  34.468  31.263  1.00 87.460          H  
ATOM   3479 1HD2 LEU A 220      30.123  34.332  28.275  1.00 87.460          H  
ATOM   3480 2HD2 LEU A 220      29.824  33.039  29.368  1.00 87.460          H  
ATOM   3481 3HD2 LEU A 220      28.559  33.715  28.373  1.00 87.460          H  
ATOM   3482  N   ASP A 221      25.306  33.771  32.374  1.00 52.530          N  
ATOM   3483  CA  ASP A 221      24.602  32.967  33.377  1.00 52.810          C  
ATOM   3484  C   ASP A 221      23.539  32.055  32.764  1.00 53.050          C  
ATOM   3485  O   ASP A 221      23.077  31.108  33.409  1.00 53.080          O  
ATOM   3486  CB  ASP A 221      23.974  33.840  34.468  1.00 73.820          C  
ATOM   3487  CG  ASP A 221      24.992  34.404  35.484  1.00 73.820          C  
ATOM   3488  OD1 ASP A 221      26.114  33.941  35.516  1.00 73.820          O  
ATOM   3489  OD2 ASP A 221      24.618  35.273  36.236  1.00 73.820          O  
ATOM   3490  H   ASP A 221      25.260  34.794  32.462  1.00 63.040          H  
ATOM   3491  HA  ASP A 221      25.341  32.330  33.866  1.00 63.370          H  
ATOM   3492 1HB  ASP A 221      23.463  34.686  33.991  1.00 88.590          H  
ATOM   3493 2HB  ASP A 221      23.223  33.264  35.002  1.00 88.590          H  
ATOM   3494  N   LYS A 222      23.088  32.365  31.551  1.00 53.280          N  
ATOM   3495  CA  LYS A 222      22.128  31.518  30.872  1.00 53.560          C  
ATOM   3496  C   LYS A 222      22.796  30.865  29.670  1.00 53.210          C  
ATOM   3497  O   LYS A 222      22.580  29.678  29.426  1.00 53.400          O  
ATOM   3498  CB  LYS A 222      20.880  32.303  30.486  1.00 74.870          C  
ATOM   3499  CG  LYS A 222      20.069  32.687  31.697  1.00 74.870          C  
ATOM   3500  CD  LYS A 222      18.833  33.484  31.357  1.00 74.870          C  
ATOM   3501  CE  LYS A 222      17.930  33.599  32.585  1.00 74.870          C  
ATOM   3502  NZ  LYS A 222      18.629  34.234  33.711  1.00 74.870          N  
ATOM   3503  H   LYS A 222      23.479  33.172  31.060  1.00 63.940          H  
ATOM   3504  HA  LYS A 222      21.826  30.719  31.546  1.00 64.270          H  
ATOM   3505 1HB  LYS A 222      21.169  33.212  29.953  1.00 89.850          H  
ATOM   3506 2HB  LYS A 222      20.258  31.705  29.818  1.00 89.850          H  
ATOM   3507 1HG  LYS A 222      19.779  31.778  32.228  1.00 89.850          H  
ATOM   3508 2HG  LYS A 222      20.706  33.279  32.352  1.00 89.850          H  
ATOM   3509 1HD  LYS A 222      19.112  34.490  31.025  1.00 89.850          H  
ATOM   3510 2HD  LYS A 222      18.290  32.997  30.555  1.00 89.850          H  
ATOM   3511 1HE  LYS A 222      17.054  34.203  32.341  1.00 89.850          H  
ATOM   3512 2HE  LYS A 222      17.606  32.604  32.884  1.00 89.850          H  
ATOM   3513 1HZ  LYS A 222      18.023  34.302  34.520  1.00 89.850          H  
ATOM   3514 2HZ  LYS A 222      19.434  33.703  33.971  1.00 89.850          H  
ATOM   3515 3HZ  LYS A 222      18.904  35.165  33.433  1.00 89.850          H  
ATOM   3516  N   PHE A 223      23.653  31.603  28.957  1.00 52.720          N  
ATOM   3517  CA  PHE A 223      24.319  31.077  27.772  1.00 52.390          C  
ATOM   3518  C   PHE A 223      25.164  29.837  28.003  1.00 52.320          C  
ATOM   3519  O   PHE A 223      25.029  28.870  27.257  1.00 52.390          O  
ATOM   3520  CB  PHE A 223      25.142  32.155  27.074  1.00 73.480          C  
ATOM   3521  CG  PHE A 223      26.094  31.631  26.033  1.00 73.480          C  
ATOM   3522  CD1 PHE A 223      25.661  31.122  24.840  1.00 73.480          C  
ATOM   3523  CD2 PHE A 223      27.456  31.688  26.265  1.00 73.480          C  
ATOM   3524  CE1 PHE A 223      26.572  30.671  23.914  1.00 73.480          C  
ATOM   3525  CE2 PHE A 223      28.362  31.252  25.350  1.00 73.480          C  
ATOM   3526  CZ  PHE A 223      27.919  30.742  24.170  1.00 73.480          C  
ATOM   3527  H   PHE A 223      23.811  32.580  29.216  1.00 63.260          H  
ATOM   3528  HA  PHE A 223      23.529  30.794  27.072  1.00 62.870          H  
ATOM   3529 1HB  PHE A 223      24.469  32.868  26.592  1.00 88.170          H  
ATOM   3530 2HB  PHE A 223      25.701  32.698  27.795  1.00 88.170          H  
ATOM   3531  HD1 PHE A 223      24.591  31.074  24.630  1.00 88.170          H  
ATOM   3532  HD2 PHE A 223      27.802  32.088  27.196  1.00 88.170          H  
ATOM   3533  HE1 PHE A 223      26.221  30.263  22.965  1.00 88.170          H  
ATOM   3534  HE2 PHE A 223      29.431  31.312  25.560  1.00 88.170          H  
ATOM   3535  HZ  PHE A 223      28.636  30.392  23.425  1.00 88.170          H  
ATOM   3536  N   ILE A 224      26.069  29.852  28.991  1.00 52.230          N  
ATOM   3537  CA  ILE A 224      26.909  28.661  29.070  1.00 52.200          C  
ATOM   3538  C   ILE A 224      26.106  27.456  29.569  1.00 52.690          C  
ATOM   3539  O   ILE A 224      26.381  26.312  29.173  1.00 52.720          O  
ATOM   3540  CB  ILE A 224      28.234  28.912  29.840  1.00 73.090          C  
ATOM   3541  CG1 ILE A 224      28.008  29.219  31.342  1.00 73.090          C  
ATOM   3542  CG2 ILE A 224      28.975  30.069  29.132  1.00 73.090          C  
ATOM   3543  CD1 ILE A 224      29.293  29.304  32.176  1.00 73.090          C  
ATOM   3544  H   ILE A 224      26.138  30.635  29.648  1.00 62.680          H  
ATOM   3545  HA  ILE A 224      27.220  28.437  28.061  1.00 62.640          H  
ATOM   3546  HB  ILE A 224      28.848  28.016  29.786  1.00 87.710          H  
ATOM   3547 1HG1 ILE A 224      27.490  30.147  31.440  1.00 87.710          H  
ATOM   3548 2HG1 ILE A 224      27.396  28.430  31.773  1.00 87.710          H  
ATOM   3549 1HG2 ILE A 224      29.925  30.254  29.595  1.00 87.710          H  
ATOM   3550 2HG2 ILE A 224      29.138  29.803  28.089  1.00 87.710          H  
ATOM   3551 3HG2 ILE A 224      28.368  30.968  29.186  1.00 87.710          H  
ATOM   3552 1HD1 ILE A 224      29.030  29.509  33.213  1.00 87.710          H  
ATOM   3553 2HD1 ILE A 224      29.827  28.354  32.120  1.00 87.710          H  
ATOM   3554 3HD1 ILE A 224      29.938  30.101  31.817  1.00 87.710          H  
ATOM   3555  N   GLN A 225      25.080  27.701  30.389  1.00 53.120          N  
ATOM   3556  CA  GLN A 225      24.236  26.619  30.864  1.00 53.640          C  
ATOM   3557  C   GLN A 225      23.454  26.039  29.692  1.00 53.710          C  
ATOM   3558  O   GLN A 225      23.331  24.813  29.595  1.00 53.920          O  
ATOM   3559  CB  GLN A 225      23.270  27.117  31.939  1.00 74.890          C  
ATOM   3560  CG  GLN A 225      23.946  27.595  33.224  1.00 74.890          C  
ATOM   3561  CD  GLN A 225      24.762  26.525  33.880  1.00 74.890          C  
ATOM   3562  OE1 GLN A 225      24.357  25.361  33.920  1.00 74.890          O  
ATOM   3563  NE2 GLN A 225      25.918  26.901  34.412  1.00 74.890          N  
ATOM   3564  H   GLN A 225      24.924  28.648  30.706  1.00 63.740          H  
ATOM   3565  HA  GLN A 225      24.864  25.831  31.274  1.00 64.370          H  
ATOM   3566 1HB  GLN A 225      22.682  27.946  31.541  1.00 89.870          H  
ATOM   3567 2HB  GLN A 225      22.574  26.319  32.198  1.00 89.870          H  
ATOM   3568 1HG  GLN A 225      24.607  28.428  32.982  1.00 89.870          H  
ATOM   3569 2HG  GLN A 225      23.179  27.928  33.926  1.00 89.870          H  
ATOM   3570 1HE2 GLN A 225      26.506  26.229  34.866  1.00 89.870          H  
ATOM   3571 2HE2 GLN A 225      26.196  27.863  34.379  1.00 89.870          H  
ATOM   3572  N   GLN A 226      22.994  26.911  28.775  1.00 53.570          N  
ATOM   3573  CA  GLN A 226      22.285  26.504  27.569  1.00 53.670          C  
ATOM   3574  C   GLN A 226      23.183  25.708  26.623  1.00 53.350          C  
ATOM   3575  O   GLN A 226      22.703  24.829  25.903  1.00 53.590          O  
ATOM   3576  CB  GLN A 226      21.644  27.703  26.862  1.00 75.100          C  
ATOM   3577  CG  GLN A 226      20.412  28.284  27.562  1.00 75.100          C  
ATOM   3578  CD  GLN A 226      19.240  27.348  27.491  1.00 75.100          C  
ATOM   3579  OE1 GLN A 226      18.822  26.955  26.399  1.00 75.100          O  
ATOM   3580  NE2 GLN A 226      18.725  26.962  28.643  1.00 75.100          N  
ATOM   3581  H   GLN A 226      23.091  27.916  28.956  1.00 64.280          H  
ATOM   3582  HA  GLN A 226      21.474  25.861  27.871  1.00 64.400          H  
ATOM   3583 1HB  GLN A 226      22.377  28.504  26.790  1.00 90.120          H  
ATOM   3584 2HB  GLN A 226      21.356  27.414  25.860  1.00 90.120          H  
ATOM   3585 1HG  GLN A 226      20.638  28.436  28.610  1.00 90.120          H  
ATOM   3586 2HG  GLN A 226      20.142  29.233  27.097  1.00 90.120          H  
ATOM   3587 1HE2 GLN A 226      17.945  26.330  28.663  1.00 90.120          H  
ATOM   3588 2HE2 GLN A 226      19.127  27.291  29.497  1.00 90.120          H  
ATOM   3589  N   LEU A 227      24.501  25.978  26.608  1.00 52.860          N  
ATOM   3590  CA  LEU A 227      25.376  25.181  25.744  1.00 52.580          C  
ATOM   3591  C   LEU A 227      25.257  23.727  26.206  1.00 52.830          C  
ATOM   3592  O   LEU A 227      25.054  22.806  25.400  1.00 52.950          O  
ATOM   3593  CB  LEU A 227      26.865  25.605  25.899  1.00 73.720          C  
ATOM   3594  CG  LEU A 227      27.341  27.009  25.376  1.00 73.720          C  
ATOM   3595  CD1 LEU A 227      28.771  27.268  25.866  1.00 73.720          C  
ATOM   3596  CD2 LEU A 227      27.329  27.023  23.901  1.00 73.720          C  
ATOM   3597  H   LEU A 227      24.863  26.761  27.161  1.00 63.430          H  
ATOM   3598  HA  LEU A 227      25.047  25.253  24.710  1.00 63.100          H  
ATOM   3599 1HB  LEU A 227      27.120  25.558  26.948  1.00 88.470          H  
ATOM   3600 2HB  LEU A 227      27.476  24.857  25.385  1.00 88.470          H  
ATOM   3601  HG  LEU A 227      26.694  27.789  25.757  1.00 88.470          H  
ATOM   3602 1HD1 LEU A 227      29.112  28.234  25.508  1.00 88.470          H  
ATOM   3603 2HD1 LEU A 227      28.804  27.253  26.948  1.00 88.470          H  
ATOM   3604 3HD1 LEU A 227      29.426  26.489  25.481  1.00 88.470          H  
ATOM   3605 1HD2 LEU A 227      27.675  27.974  23.529  1.00 88.470          H  
ATOM   3606 2HD2 LEU A 227      27.969  26.244  23.542  1.00 88.470          H  
ATOM   3607 3HD2 LEU A 227      26.369  26.851  23.559  1.00 88.470          H  
ATOM   3608  N   GLY A 228      25.310  23.558  27.534  1.00 52.970          N  
ATOM   3609  CA  GLY A 228      25.193  22.267  28.206  1.00 53.240          C  
ATOM   3610  C   GLY A 228      23.844  21.594  27.973  1.00 53.780          C  
ATOM   3611  O   GLY A 228      23.780  20.419  27.590  1.00 53.920          O  
ATOM   3612  H   GLY A 228      25.509  24.393  28.100  1.00 63.560          H  
ATOM   3613 1HA  GLY A 228      25.984  21.614  27.861  1.00 63.890          H  
ATOM   3614 2HA  GLY A 228      25.344  22.416  29.274  1.00 63.890          H  
ATOM   3615  N   ILE A 229      22.771  22.344  28.220  1.00 54.120          N  
ATOM   3616  CA  ILE A 229      21.398  21.868  28.099  1.00 54.690          C  
ATOM   3617  C   ILE A 229      21.050  21.448  26.683  1.00 54.610          C  
ATOM   3618  O   ILE A 229      20.449  20.390  26.487  1.00 54.930          O  
ATOM   3619  CB  ILE A 229      20.426  22.960  28.577  1.00 76.340          C  
ATOM   3620  CG1 ILE A 229      20.602  23.157  30.103  1.00 76.340          C  
ATOM   3621  CG2 ILE A 229      18.976  22.596  28.217  1.00 76.340          C  
ATOM   3622  CD1 ILE A 229      19.982  24.425  30.652  1.00 76.340          C  
ATOM   3623  H   ILE A 229      22.936  23.300  28.552  1.00 64.940          H  
ATOM   3624  HA  ILE A 229      21.283  21.000  28.747  1.00 65.630          H  
ATOM   3625  HB  ILE A 229      20.675  23.878  28.098  1.00 91.610          H  
ATOM   3626 1HG1 ILE A 229      20.148  22.308  30.615  1.00 91.610          H  
ATOM   3627 2HG1 ILE A 229      21.660  23.167  30.339  1.00 91.610          H  
ATOM   3628 1HG2 ILE A 229      18.298  23.374  28.546  1.00 91.610          H  
ATOM   3629 2HG2 ILE A 229      18.869  22.485  27.144  1.00 91.610          H  
ATOM   3630 3HG2 ILE A 229      18.715  21.658  28.705  1.00 91.610          H  
ATOM   3631 1HD1 ILE A 229      20.162  24.471  31.727  1.00 91.610          H  
ATOM   3632 2HD1 ILE A 229      20.451  25.285  30.174  1.00 91.610          H  
ATOM   3633 3HD1 ILE A 229      18.917  24.443  30.470  1.00 91.610          H  
ATOM   3634  N   SER A 230      21.394  22.272  25.689  1.00 54.220          N  
ATOM   3635  CA  SER A 230      21.071  21.924  24.320  1.00 54.160          C  
ATOM   3636  C   SER A 230      21.697  20.609  23.943  1.00 53.990          C  
ATOM   3637  O   SER A 230      21.040  19.758  23.350  1.00 54.270          O  
ATOM   3638  CB  SER A 230      21.544  22.980  23.344  1.00 75.850          C  
ATOM   3639  OG  SER A 230      21.243  22.584  22.019  1.00 75.850          O  
ATOM   3640  H   SER A 230      21.880  23.153  25.877  1.00 65.060          H  
ATOM   3641  HA  SER A 230      19.993  21.822  24.232  1.00 64.990          H  
ATOM   3642 1HB  SER A 230      21.063  23.935  23.568  1.00 91.020          H  
ATOM   3643 2HB  SER A 230      22.622  23.119  23.456  1.00 91.020          H  
ATOM   3644  HG  SER A 230      20.288  22.800  21.893  1.00 91.020          H  
ATOM   3645  N   VAL A 231      22.977  20.413  24.265  1.00 53.570          N  
ATOM   3646  CA  VAL A 231      23.595  19.169  23.866  1.00 53.440          C  
ATOM   3647  C   VAL A 231      23.085  17.981  24.683  1.00 53.960          C  
ATOM   3648  O   VAL A 231      22.714  16.956  24.109  1.00 54.110          O  
ATOM   3649  CB  VAL A 231      25.128  19.275  23.916  1.00 74.870          C  
ATOM   3650  CG1 VAL A 231      25.752  17.903  23.626  1.00 74.870          C  
ATOM   3651  CG2 VAL A 231      25.591  20.327  22.870  1.00 74.870          C  
ATOM   3652  H   VAL A 231      23.520  21.138  24.755  1.00 64.280          H  
ATOM   3653  HA  VAL A 231      23.340  18.985  22.835  1.00 64.130          H  
ATOM   3654  HB  VAL A 231      25.442  19.587  24.918  1.00 89.840          H  
ATOM   3655 1HG1 VAL A 231      26.842  17.969  23.663  1.00 89.840          H  
ATOM   3656 2HG1 VAL A 231      25.418  17.192  24.341  1.00 89.840          H  
ATOM   3657 3HG1 VAL A 231      25.446  17.567  22.637  1.00 89.840          H  
ATOM   3658 1HG2 VAL A 231      26.680  20.419  22.896  1.00 89.840          H  
ATOM   3659 2HG2 VAL A 231      25.277  20.020  21.867  1.00 89.840          H  
ATOM   3660 3HG2 VAL A 231      25.144  21.293  23.106  1.00 89.840          H  
ATOM   3661  N   ALA A 232      23.043  18.105  26.018  1.00 54.280          N  
ATOM   3662  CA  ALA A 232      22.626  16.997  26.877  1.00 54.830          C  
ATOM   3663  C   ALA A 232      21.232  16.491  26.546  1.00 55.360          C  
ATOM   3664  O   ALA A 232      20.995  15.280  26.534  1.00 55.690          O  
ATOM   3665  CB  ALA A 232      22.659  17.423  28.321  1.00 76.540          C  
ATOM   3666  H   ALA A 232      23.341  18.982  26.458  1.00 65.140          H  
ATOM   3667  HA  ALA A 232      23.324  16.183  26.750  1.00 65.800          H  
ATOM   3668 1HB  ALA A 232      22.376  16.586  28.930  1.00 91.850          H  
ATOM   3669 2HB  ALA A 232      23.665  17.753  28.580  1.00 91.850          H  
ATOM   3670 3HB  ALA A 232      21.957  18.245  28.471  1.00 91.850          H  
ATOM   3671  N   ALA A 233      20.335  17.403  26.175  1.00 55.480          N  
ATOM   3672  CA  ALA A 233      18.947  17.088  25.897  1.00 56.020          C  
ATOM   3673  C   ALA A 233      18.752  16.015  24.837  1.00 55.950          C  
ATOM   3674  O   ALA A 233      17.709  15.364  24.839  1.00 56.460          O  
ATOM   3675  CB  ALA A 233      18.225  18.342  25.451  1.00 78.210          C  
ATOM   3676  H   ALA A 233      20.592  18.395  26.183  1.00 66.580          H  
ATOM   3677  HA  ALA A 233      18.501  16.725  26.825  1.00 67.220          H  
ATOM   3678 1HB  ALA A 233      17.181  18.116  25.283  1.00 93.850          H  
ATOM   3679 2HB  ALA A 233      18.320  19.096  26.223  1.00 93.850          H  
ATOM   3680 3HB  ALA A 233      18.678  18.709  24.527  1.00 93.850          H  
ATOM   3681  N   GLN A 234      19.663  15.872  23.865  1.00 55.370          N  
ATOM   3682  CA  GLN A 234      19.468  14.853  22.830  1.00 55.310          C  
ATOM   3683  C   GLN A 234      20.619  13.846  22.761  1.00 55.260          C  
ATOM   3684  O   GLN A 234      20.809  13.209  21.720  1.00 55.340          O  
ATOM   3685  CB  GLN A 234      19.297  15.483  21.451  1.00 77.460          C  
ATOM   3686  CG  GLN A 234      18.103  16.416  21.266  1.00 77.460          C  
ATOM   3687  CD  GLN A 234      16.711  15.800  21.320  1.00 77.460          C  
ATOM   3688  OE1 GLN A 234      16.324  14.849  20.581  1.00 77.460          O  
ATOM   3689  NE2 GLN A 234      15.931  16.370  22.198  1.00 77.460          N  
ATOM   3690  H   GLN A 234      20.539  16.414  23.859  1.00 66.440          H  
ATOM   3691  HA  GLN A 234      18.565  14.290  23.065  1.00 66.370          H  
ATOM   3692 1HB  GLN A 234      20.188  16.054  21.247  1.00 92.950          H  
ATOM   3693 2HB  GLN A 234      19.232  14.705  20.695  1.00 92.950          H  
ATOM   3694 1HG  GLN A 234      18.159  17.194  22.024  1.00 92.950          H  
ATOM   3695 2HG  GLN A 234      18.184  16.849  20.301  1.00 92.950          H  
ATOM   3696 1HE2 GLN A 234      14.977  16.070  22.308  1.00 92.950          H  
ATOM   3697 2HE2 GLN A 234      16.263  17.120  22.759  1.00 92.950          H  
ATOM   3698  N   MET A 235      21.405  13.690  23.830  1.00 55.180          N  
ATOM   3699  CA  MET A 235      22.507  12.728  23.732  1.00 55.180          C  
ATOM   3700  C   MET A 235      21.984  11.287  23.763  1.00 55.630          C  
ATOM   3701  O   MET A 235      20.980  11.026  24.418  1.00 55.610          O  
ATOM   3702  CB  MET A 235      23.507  12.872  24.881  1.00 77.250          C  
ATOM   3703  CG  MET A 235      24.357  14.107  24.898  1.00 77.250          C  
ATOM   3704  SD  MET A 235      25.502  14.045  26.289  1.00 77.250          S  
ATOM   3705  CE  MET A 235      26.348  15.591  26.334  1.00 77.250          C  
ATOM   3706  H   MET A 235      21.236  14.234  24.688  1.00 66.220          H  
ATOM   3707  HA  MET A 235      23.034  12.938  22.810  1.00 66.220          H  
ATOM   3708 1HB  MET A 235      22.969  12.835  25.830  1.00 92.700          H  
ATOM   3709 2HB  MET A 235      24.197  12.033  24.866  1.00 92.700          H  
ATOM   3710 1HG  MET A 235      24.929  14.179  23.972  1.00 92.700          H  
ATOM   3711 2HG  MET A 235      23.738  14.963  24.973  1.00 92.700          H  
ATOM   3712 1HE  MET A 235      27.047  15.586  27.163  1.00 92.700          H  
ATOM   3713 2HE  MET A 235      26.891  15.720  25.404  1.00 92.700          H  
ATOM   3714 3HE  MET A 235      25.641  16.400  26.474  1.00 92.700          H  
ATOM   3715  N   PRO A 236      22.608  10.331  23.030  1.00 56.080          N  
ATOM   3716  CA  PRO A 236      22.373   8.889  23.119  1.00 56.560          C  
ATOM   3717  C   PRO A 236      22.664   8.345  24.519  1.00 56.700          C  
ATOM   3718  O   PRO A 236      22.169   7.287  24.926  1.00 56.770          O  
ATOM   3719  CB  PRO A 236      23.364   8.315  22.100  1.00 84.840          C  
ATOM   3720  CG  PRO A 236      23.604   9.431  21.118  1.00 84.840          C  
ATOM   3721  CD  PRO A 236      23.532  10.714  21.936  1.00 84.840          C  
ATOM   3722  HA  PRO A 236      21.331   8.678  22.827  1.00 67.870          H  
ATOM   3723 1HB  PRO A 236      24.288   8.001  22.615  1.00101.810          H  
ATOM   3724 2HB  PRO A 236      22.939   7.414  21.632  1.00101.810          H  
ATOM   3725 1HG  PRO A 236      24.587   9.300  20.633  1.00101.810          H  
ATOM   3726 2HG  PRO A 236      22.849   9.401  20.318  1.00101.810          H  
ATOM   3727 1HD  PRO A 236      24.533  11.016  22.321  1.00101.810          H  
ATOM   3728 2HD  PRO A 236      23.081  11.479  21.283  1.00101.810          H  
ATOM   3729  N   ALA A 237      23.482   9.072  25.271  1.00 56.760          N  
ATOM   3730  CA  ALA A 237      23.811   8.629  26.598  1.00 56.940          C  
ATOM   3731  C   ALA A 237      22.648   8.928  27.514  1.00 56.660          C  
ATOM   3732  O   ALA A 237      22.530  10.017  28.070  1.00 56.780          O  
ATOM   3733  CB  ALA A 237      25.068   9.335  27.078  1.00 79.640          C  
ATOM   3734  H   ALA A 237      23.883   9.924  24.918  1.00 68.110          H  
ATOM   3735  HA  ALA A 237      23.972   7.552  26.586  1.00 68.330          H  
ATOM   3736 1HB  ALA A 237      25.312   8.999  28.086  1.00 95.570          H  
ATOM   3737 2HB  ALA A 237      25.893   9.101  26.405  1.00 95.570          H  
ATOM   3738 3HB  ALA A 237      24.898  10.408  27.078  1.00 95.570          H  
ATOM   3739  N   GLY A 238      21.820   7.926  27.722  1.00 56.340          N  
ATOM   3740  CA  GLY A 238      20.636   8.118  28.534  1.00 56.100          C  
ATOM   3741  C   GLY A 238      20.999   8.489  29.965  1.00 56.110          C  
ATOM   3742  O   GLY A 238      21.885   7.899  30.582  1.00 55.970          O  
ATOM   3743  H   GLY A 238      21.980   7.075  27.183  1.00 67.610          H  
ATOM   3744 1HA  GLY A 238      20.019   8.902  28.093  1.00 67.320          H  
ATOM   3745 2HA  GLY A 238      20.042   7.205  28.530  1.00 67.320          H  
ATOM   3746  N   SER A 239      20.262   9.455  30.475  1.00 56.290          N  
ATOM   3747  CA  SER A 239      20.341  10.018  31.812  1.00 56.380          C  
ATOM   3748  C   SER A 239      18.964  10.569  32.106  1.00 56.260          C  
ATOM   3749  O   SER A 239      18.765  11.771  32.348  1.00 56.200          O  
ATOM   3750  CB  SER A 239      21.370  11.104  31.888  1.00 78.900          C  
ATOM   3751  OG  SER A 239      21.527  11.544  33.205  1.00 78.900          O  
ATOM   3752  H   SER A 239      19.574   9.856  29.860  1.00 67.550          H  
ATOM   3753  HA  SER A 239      20.578   9.234  32.532  1.00 67.660          H  
ATOM   3754 1HB  SER A 239      22.318  10.734  31.504  1.00 94.680          H  
ATOM   3755 2HB  SER A 239      21.065  11.934  31.263  1.00 94.680          H  
ATOM   3756  HG  SER A 239      21.827  12.472  33.129  1.00 94.680          H  
ATOM   3757  N   TRP A 240      17.983   9.706  31.944  1.00 56.270          N  
ATOM   3758  CA  TRP A 240      16.610  10.139  32.054  1.00 56.210          C  
ATOM   3759  C   TRP A 240      16.107  10.257  33.475  1.00 56.290          C  
ATOM   3760  O   TRP A 240      16.296   9.372  34.314  1.00 56.130          O  
ATOM   3761  CB  TRP A 240      15.727   9.199  31.251  1.00 78.720          C  
ATOM   3762  CG  TRP A 240      15.914   9.370  29.774  1.00 78.720          C  
ATOM   3763  CD1 TRP A 240      16.693   8.616  28.943  1.00 78.720          C  
ATOM   3764  CD2 TRP A 240      15.281  10.364  28.937  1.00 78.720          C  
ATOM   3765  NE1 TRP A 240      16.591   9.078  27.656  1.00 78.720          N  
ATOM   3766  CE2 TRP A 240      15.726  10.142  27.633  1.00 78.720          C  
ATOM   3767  CE3 TRP A 240      14.376  11.408  29.185  1.00 78.720          C  
ATOM   3768  CZ2 TRP A 240      15.299  10.918  26.577  1.00 78.720          C  
ATOM   3769  CZ3 TRP A 240      13.951  12.184  28.121  1.00 78.720          C  
ATOM   3770  CH2 TRP A 240      14.404  11.936  26.850  1.00 78.720          C  
ATOM   3771  H   TRP A 240      18.194   8.734  31.769  1.00 67.520          H  
ATOM   3772  HA  TRP A 240      16.532  11.127  31.600  1.00 67.450          H  
ATOM   3773 1HB  TRP A 240      15.948   8.168  31.516  1.00 94.460          H  
ATOM   3774 2HB  TRP A 240      14.678   9.388  31.498  1.00 94.460          H  
ATOM   3775  HD1 TRP A 240      17.303   7.773  29.255  1.00 94.460          H  
ATOM   3776  HE1 TRP A 240      17.063   8.701  26.841  1.00 94.460          H  
ATOM   3777  HE3 TRP A 240      14.012  11.601  30.199  1.00 94.460          H  
ATOM   3778  HZ2 TRP A 240      15.640  10.747  25.548  1.00 94.460          H  
ATOM   3779  HZ3 TRP A 240      13.244  12.993  28.317  1.00 94.460          H  
ATOM   3780  HH2 TRP A 240      14.059  12.546  26.028  1.00 94.460          H  
ATOM   3781  N   GLN A 241      15.430  11.365  33.693  1.00 56.610          N  
ATOM   3782  CA  GLN A 241      14.762  11.765  34.905  1.00 56.760          C  
ATOM   3783  C   GLN A 241      13.282  11.568  34.684  1.00 56.640          C  
ATOM   3784  O   GLN A 241      12.873  11.133  33.610  1.00 56.660          O  
ATOM   3785  CB  GLN A 241      15.080  13.221  35.227  1.00 79.400          C  
ATOM   3786  CG  GLN A 241      16.545  13.495  35.412  1.00 79.400          C  
ATOM   3787  CD  GLN A 241      17.081  12.722  36.561  1.00 79.400          C  
ATOM   3788  OE1 GLN A 241      16.464  12.697  37.630  1.00 79.400          O  
ATOM   3789  NE2 GLN A 241      18.210  12.070  36.368  1.00 79.400          N  
ATOM   3790  H   GLN A 241      15.384  12.037  32.923  1.00 67.930          H  
ATOM   3791  HA  GLN A 241      15.081  11.124  35.725  1.00 68.110          H  
ATOM   3792 1HB  GLN A 241      14.743  13.844  34.402  1.00 95.280          H  
ATOM   3793 2HB  GLN A 241      14.550  13.542  36.117  1.00 95.280          H  
ATOM   3794 1HG  GLN A 241      17.084  13.195  34.506  1.00 95.280          H  
ATOM   3795 2HG  GLN A 241      16.693  14.560  35.600  1.00 95.280          H  
ATOM   3796 1HE2 GLN A 241      18.608  11.526  37.105  1.00 95.280          H  
ATOM   3797 2HE2 GLN A 241      18.665  12.101  35.473  1.00 95.280          H  
ATOM   3798  N   GLY A 242      12.458  11.867  35.687  1.00 56.570          N  
ATOM   3799  CA  GLY A 242      11.017  11.682  35.521  1.00 56.520          C  
ATOM   3800  C   GLY A 242      10.441  12.410  34.294  1.00 56.640          C  
ATOM   3801  O   GLY A 242       9.502  11.905  33.674  1.00 56.370          O  
ATOM   3802  H   GLY A 242      12.832  12.223  36.557  1.00 67.880          H  
ATOM   3803 1HA  GLY A 242      10.804  10.617  35.439  1.00 67.820          H  
ATOM   3804 2HA  GLY A 242      10.507  12.035  36.416  1.00 67.820          H  
ATOM   3805  N   TYR A 243      10.991  13.579  33.934  1.00 57.090          N  
ATOM   3806  CA  TYR A 243      10.472  14.306  32.782  1.00 57.310          C  
ATOM   3807  C   TYR A 243      11.475  14.572  31.640  1.00 57.620          C  
ATOM   3808  O   TYR A 243      11.070  14.587  30.475  1.00 57.990          O  
ATOM   3809  CB  TYR A 243       9.864  15.621  33.260  1.00 80.150          C  
ATOM   3810  CG  TYR A 243       8.737  15.418  34.260  1.00 80.150          C  
ATOM   3811  CD1 TYR A 243       8.926  15.752  35.590  1.00 80.150          C  
ATOM   3812  CD2 TYR A 243       7.533  14.875  33.855  1.00 80.150          C  
ATOM   3813  CE1 TYR A 243       7.918  15.552  36.504  1.00 80.150          C  
ATOM   3814  CE2 TYR A 243       6.527  14.671  34.768  1.00 80.150          C  
ATOM   3815  CZ  TYR A 243       6.714  15.010  36.089  1.00 80.150          C  
ATOM   3816  OH  TYR A 243       5.708  14.799  37.004  1.00 80.150          O  
ATOM   3817  H   TYR A 243      11.746  13.970  34.482  1.00 68.510          H  
ATOM   3818  HA  TYR A 243       9.673  13.709  32.347  1.00 68.770          H  
ATOM   3819 1HB  TYR A 243      10.640  16.233  33.734  1.00 96.180          H  
ATOM   3820 2HB  TYR A 243       9.485  16.179  32.416  1.00 96.180          H  
ATOM   3821  HD1 TYR A 243       9.878  16.179  35.912  1.00 96.180          H  
ATOM   3822  HD2 TYR A 243       7.378  14.600  32.815  1.00 96.180          H  
ATOM   3823  HE1 TYR A 243       8.071  15.821  37.549  1.00 96.180          H  
ATOM   3824  HE2 TYR A 243       5.581  14.240  34.444  1.00 96.180          H  
ATOM   3825  HH  TYR A 243       5.985  15.122  37.865  1.00 96.180          H  
ATOM   3826  N   GLU A 244      12.763  14.763  31.951  1.00 57.510          N  
ATOM   3827  CA  GLU A 244      13.752  15.157  30.936  1.00 57.840          C  
ATOM   3828  C   GLU A 244      15.091  14.393  30.954  1.00 57.630          C  
ATOM   3829  O   GLU A 244      15.318  13.481  31.751  1.00 57.240          O  
ATOM   3830  CB  GLU A 244      14.053  16.648  31.129  1.00 80.840          C  
ATOM   3831  CG  GLU A 244      14.699  16.938  32.469  1.00 80.840          C  
ATOM   3832  CD  GLU A 244      13.694  16.980  33.551  1.00 80.840          C  
ATOM   3833  OE1 GLU A 244      13.018  17.950  33.647  1.00 80.840          O  
ATOM   3834  OE2 GLU A 244      13.543  15.984  34.242  1.00 80.840          O  
ATOM   3835  H   GLU A 244      13.039  14.752  32.930  1.00 69.010          H  
ATOM   3836  HA  GLU A 244      13.299  15.010  29.960  1.00 69.410          H  
ATOM   3837 1HB  GLU A 244      14.726  17.010  30.368  1.00 97.010          H  
ATOM   3838 2HB  GLU A 244      13.130  17.224  31.053  1.00 97.010          H  
ATOM   3839 1HG  GLU A 244      15.440  16.177  32.709  1.00 97.010          H  
ATOM   3840 2HG  GLU A 244      15.216  17.898  32.418  1.00 97.010          H  
ATOM   3841  N   LEU A 245      15.971  14.760  30.019  1.00 57.900          N  
ATOM   3842  CA  LEU A 245      17.299  14.174  29.879  1.00 57.770          C  
ATOM   3843  C   LEU A 245      18.374  15.199  30.210  1.00 57.810          C  
ATOM   3844  O   LEU A 245      18.469  16.235  29.547  1.00 58.150          O  
ATOM   3845  CB  LEU A 245      17.474  13.646  28.441  1.00 80.930          C  
ATOM   3846  CG  LEU A 245      18.840  13.074  28.034  1.00 80.930          C  
ATOM   3847  CD1 LEU A 245      19.157  11.913  28.856  1.00 80.930          C  
ATOM   3848  CD2 LEU A 245      18.787  12.632  26.582  1.00 80.930          C  
ATOM   3849  H   LEU A 245      15.727  15.516  29.402  1.00 69.480          H  
ATOM   3850  HA  LEU A 245      17.383  13.348  30.585  1.00 69.320          H  
ATOM   3851 1HB  LEU A 245      16.763  12.871  28.289  1.00 97.120          H  
ATOM   3852 2HB  LEU A 245      17.249  14.446  27.742  1.00 97.120          H  
ATOM   3853  HG  LEU A 245      19.619  13.829  28.159  1.00 97.120          H  
ATOM   3854 1HD1 LEU A 245      20.124  11.514  28.541  1.00 97.120          H  
ATOM   3855 2HD1 LEU A 245      19.212  12.217  29.876  1.00 97.120          H  
ATOM   3856 3HD1 LEU A 245      18.386  11.164  28.729  1.00 97.120          H  
ATOM   3857 1HD2 LEU A 245      19.757  12.221  26.293  1.00 97.120          H  
ATOM   3858 2HD2 LEU A 245      18.025  11.875  26.455  1.00 97.120          H  
ATOM   3859 3HD2 LEU A 245      18.563  13.459  25.956  1.00 97.120          H  
ATOM   3860  N   GLU A 246      19.177  14.912  31.237  1.00 57.500          N  
ATOM   3861  CA  GLU A 246      20.235  15.850  31.633  1.00 57.530          C  
ATOM   3862  C   GLU A 246      21.527  15.125  31.963  1.00 57.510          C  
ATOM   3863  O   GLU A 246      21.530  14.106  32.656  1.00 57.280          O  
ATOM   3864  CB  GLU A 246      19.826  16.711  32.842  1.00 80.530          C  
ATOM   3865  CG  GLU A 246      18.655  17.686  32.614  1.00 80.530          C  
ATOM   3866  CD  GLU A 246      18.374  18.579  33.841  1.00 80.530          C  
ATOM   3867  OE1 GLU A 246      19.012  18.386  34.847  1.00 80.530          O  
ATOM   3868  OE2 GLU A 246      17.533  19.458  33.759  1.00 80.530          O  
ATOM   3869  H   GLU A 246      19.042  14.019  31.731  1.00 69.000          H  
ATOM   3870  HA  GLU A 246      20.434  16.516  30.794  1.00 69.040          H  
ATOM   3871 1HB  GLU A 246      19.547  16.056  33.667  1.00 96.640          H  
ATOM   3872 2HB  GLU A 246      20.685  17.299  33.169  1.00 96.640          H  
ATOM   3873 1HG  GLU A 246      18.876  18.314  31.751  1.00 96.640          H  
ATOM   3874 2HG  GLU A 246      17.764  17.109  32.384  1.00 96.640          H  
ATOM   3875  N   LEU A 247      22.648  15.668  31.514  1.00 57.810          N  
ATOM   3876  CA  LEU A 247      23.907  15.017  31.798  1.00 57.870          C  
ATOM   3877  C   LEU A 247      24.913  15.846  32.562  1.00 57.840          C  
ATOM   3878  O   LEU A 247      25.018  17.061  32.411  1.00 57.840          O  
ATOM   3879  CB  LEU A 247      24.522  14.468  30.512  1.00 80.990          C  
ATOM   3880  CG  LEU A 247      23.829  13.189  30.009  1.00 80.990          C  
ATOM   3881  CD1 LEU A 247      22.754  13.505  28.933  1.00 80.990          C  
ATOM   3882  CD2 LEU A 247      24.863  12.232  29.517  1.00 80.990          C  
ATOM   3883  H   LEU A 247      22.619  16.523  30.975  1.00 69.370          H  
ATOM   3884  HA  LEU A 247      23.695  14.154  32.424  1.00 69.440          H  
ATOM   3885 1HB  LEU A 247      24.460  15.223  29.731  1.00 97.190          H  
ATOM   3886 2HB  LEU A 247      25.566  14.243  30.687  1.00 97.190          H  
ATOM   3887  HG  LEU A 247      23.319  12.737  30.832  1.00 97.190          H  
ATOM   3888 1HD1 LEU A 247      22.281  12.572  28.626  1.00 97.190          H  
ATOM   3889 2HD1 LEU A 247      21.994  14.165  29.320  1.00 97.190          H  
ATOM   3890 3HD1 LEU A 247      23.205  13.968  28.074  1.00 97.190          H  
ATOM   3891 1HD2 LEU A 247      24.367  11.319  29.206  1.00 97.190          H  
ATOM   3892 2HD2 LEU A 247      25.396  12.651  28.695  1.00 97.190          H  
ATOM   3893 3HD2 LEU A 247      25.560  12.007  30.320  1.00 97.190          H  
ATOM   3894  N   SER A 248      25.686  15.120  33.363  1.00 57.870          N  
ATOM   3895  CA  SER A 248      26.788  15.602  34.188  1.00 57.920          C  
ATOM   3896  C   SER A 248      28.111  15.717  33.433  1.00 57.770          C  
ATOM   3897  O   SER A 248      29.129  16.103  34.007  1.00 57.690          O  
ATOM   3898  CB  SER A 248      26.964  14.666  35.361  1.00 81.070          C  
ATOM   3899  OG  SER A 248      27.336  13.387  34.917  1.00 81.070          O  
ATOM   3900  H   SER A 248      25.475  14.132  33.430  1.00 69.440          H  
ATOM   3901  HA  SER A 248      26.524  16.593  34.560  1.00 69.500          H  
ATOM   3902 1HB  SER A 248      27.729  15.060  36.030  1.00 97.280          H  
ATOM   3903 2HB  SER A 248      26.034  14.605  35.924  1.00 97.280          H  
ATOM   3904  HG  SER A 248      27.475  12.860  35.712  1.00 97.280          H  
ATOM   3905  N   GLN A 249      28.099  15.354  32.154  1.00 57.770          N  
ATOM   3906  CA  GLN A 249      29.298  15.350  31.321  1.00 57.690          C  
ATOM   3907  C   GLN A 249      29.998  16.699  31.244  1.00 57.690          C  
ATOM   3908  O   GLN A 249      29.361  17.757  31.164  1.00 57.680          O  
ATOM   3909  CB  GLN A 249      28.981  14.872  29.897  1.00 80.800          C  
ATOM   3910  CG  GLN A 249      28.679  13.391  29.772  1.00 80.800          C  
ATOM   3911  CD  GLN A 249      28.528  12.953  28.317  1.00 80.800          C  
ATOM   3912  OE1 GLN A 249      28.791  13.733  27.398  1.00 80.800          O  
ATOM   3913  NE2 GLN A 249      28.114  11.712  28.102  1.00 80.800          N  
ATOM   3914  H   GLN A 249      27.218  15.070  31.766  1.00 69.320          H  
ATOM   3915  HA  GLN A 249      30.003  14.646  31.762  1.00 69.230          H  
ATOM   3916 1HB  GLN A 249      28.109  15.411  29.531  1.00 96.960          H  
ATOM   3917 2HB  GLN A 249      29.795  15.121  29.242  1.00 96.960          H  
ATOM   3918 1HG  GLN A 249      29.508  12.835  30.212  1.00 96.960          H  
ATOM   3919 2HG  GLN A 249      27.762  13.169  30.301  1.00 96.960          H  
ATOM   3920 1HE2 GLN A 249      28.003  11.380  27.161  1.00 96.960          H  
ATOM   3921 2HE2 GLN A 249      27.913  11.105  28.872  1.00 96.960          H  
ATOM   3922  N   PHE A 250      31.328  16.618  31.219  1.00 57.710          N  
ATOM   3923  CA  PHE A 250      32.237  17.751  31.147  1.00 57.750          C  
ATOM   3924  C   PHE A 250      32.187  18.399  29.784  1.00 57.310          C  
ATOM   3925  O   PHE A 250      31.799  17.767  28.799  1.00 57.010          O  
ATOM   3926  CB  PHE A 250      33.679  17.315  31.431  1.00 80.830          C  
ATOM   3927  CG  PHE A 250      33.960  16.947  32.853  1.00 80.830          C  
ATOM   3928  CD1 PHE A 250      34.087  15.619  33.226  1.00 80.830          C  
ATOM   3929  CD2 PHE A 250      34.104  17.925  33.826  1.00 80.830          C  
ATOM   3930  CE1 PHE A 250      34.352  15.275  34.530  1.00 80.830          C  
ATOM   3931  CE2 PHE A 250      34.369  17.583  35.133  1.00 80.830          C  
ATOM   3932  CZ  PHE A 250      34.494  16.256  35.485  1.00 80.830          C  
ATOM   3933  H   PHE A 250      31.735  15.679  31.266  1.00 69.250          H  
ATOM   3934  HA  PHE A 250      31.933  18.485  31.895  1.00 69.300          H  
ATOM   3935 1HB  PHE A 250      33.914  16.452  30.817  1.00 97.000          H  
ATOM   3936 2HB  PHE A 250      34.369  18.112  31.142  1.00 97.000          H  
ATOM   3937  HD1 PHE A 250      33.984  14.839  32.483  1.00 97.000          H  
ATOM   3938  HD2 PHE A 250      34.009  18.976  33.550  1.00 97.000          H  
ATOM   3939  HE1 PHE A 250      34.452  14.224  34.803  1.00 97.000          H  
ATOM   3940  HE2 PHE A 250      34.483  18.360  35.889  1.00 97.000          H  
ATOM   3941  HZ  PHE A 250      34.706  15.985  36.518  1.00 97.000          H  
ATOM   3942  N   THR A 251      32.604  19.655  29.705  1.00 57.360          N  
ATOM   3943  CA  THR A 251      32.598  20.387  28.449  1.00 56.990          C  
ATOM   3944  C   THR A 251      33.246  19.594  27.305  1.00 56.590          C  
ATOM   3945  O   THR A 251      32.673  19.495  26.214  1.00 55.930          O  
ATOM   3946  CB  THR A 251      33.330  21.730  28.647  1.00 79.930          C  
ATOM   3947  OG1 THR A 251      32.675  22.487  29.682  1.00 79.930          O  
ATOM   3948  CG2 THR A 251      33.287  22.505  27.380  1.00 79.930          C  
ATOM   3949  H   THR A 251      32.911  20.147  30.535  1.00 68.830          H  
ATOM   3950  HA  THR A 251      31.563  20.589  28.174  1.00 68.390          H  
ATOM   3951  HB  THR A 251      34.371  21.549  28.930  1.00 95.920          H  
ATOM   3952  HG1 THR A 251      33.216  23.258  29.898  1.00 95.920          H  
ATOM   3953 1HG2 THR A 251      33.802  23.457  27.510  1.00 95.920          H  
ATOM   3954 2HG2 THR A 251      33.776  21.933  26.624  1.00 95.920          H  
ATOM   3955 3HG2 THR A 251      32.254  22.688  27.088  1.00 95.920          H  
ATOM   3956  N   GLU A 252      34.416  19.010  27.549  1.00 57.020          N  
ATOM   3957  CA  GLU A 252      35.104  18.243  26.524  1.00 56.720          C  
ATOM   3958  C   GLU A 252      34.292  17.026  26.085  1.00 56.240          C  
ATOM   3959  O   GLU A 252      34.239  16.691  24.899  1.00 55.670          O  
ATOM   3960  CB  GLU A 252      36.471  17.816  27.055  1.00 79.530          C  
ATOM   3961  CG  GLU A 252      37.436  18.988  27.297  1.00 79.530          C  
ATOM   3962  CD  GLU A 252      37.155  19.750  28.583  1.00 79.530          C  
ATOM   3963  OE1 GLU A 252      36.296  19.322  29.333  1.00 79.530          O  
ATOM   3964  OE2 GLU A 252      37.770  20.760  28.803  1.00 79.530          O  
ATOM   3965  H   GLU A 252      34.860  19.140  28.458  1.00 68.420          H  
ATOM   3966  HA  GLU A 252      35.243  18.878  25.663  1.00 68.060          H  
ATOM   3967 1HB  GLU A 252      36.345  17.272  27.991  1.00 95.430          H  
ATOM   3968 2HB  GLU A 252      36.940  17.136  26.341  1.00 95.430          H  
ATOM   3969 1HG  GLU A 252      38.455  18.606  27.332  1.00 95.430          H  
ATOM   3970 2HG  GLU A 252      37.367  19.665  26.465  1.00 95.430          H  
ATOM   3971  N   GLN A 253      33.636  16.370  27.039  1.00 56.510          N  
ATOM   3972  CA  GLN A 253      32.831  15.193  26.744  1.00 56.130          C  
ATOM   3973  C   GLN A 253      31.639  15.569  25.871  1.00 55.430          C  
ATOM   3974  O   GLN A 253      31.293  14.832  24.940  1.00 54.910          O  
ATOM   3975  CB  GLN A 253      32.365  14.523  28.032  1.00 78.730          C  
ATOM   3976  CG  GLN A 253      33.458  13.849  28.828  1.00 78.730          C  
ATOM   3977  CD  GLN A 253      32.950  13.274  30.145  1.00 78.730          C  
ATOM   3978  OE1 GLN A 253      32.311  13.949  30.976  1.00 78.730          O  
ATOM   3979  NE2 GLN A 253      33.231  11.995  30.348  1.00 78.730          N  
ATOM   3980  H   GLN A 253      33.697  16.723  27.984  1.00 67.810          H  
ATOM   3981  HA  GLN A 253      33.444  14.485  26.190  1.00 67.360          H  
ATOM   3982 1HB  GLN A 253      31.929  15.270  28.666  1.00 94.480          H  
ATOM   3983 2HB  GLN A 253      31.594  13.788  27.807  1.00 94.480          H  
ATOM   3984 1HG  GLN A 253      33.865  13.033  28.234  1.00 94.480          H  
ATOM   3985 2HG  GLN A 253      34.238  14.577  29.044  1.00 94.480          H  
ATOM   3986 1HE2 GLN A 253      32.931  11.540  31.190  1.00 94.480          H  
ATOM   3987 2HE2 GLN A 253      33.745  11.473  29.662  1.00 94.480          H  
ATOM   3988  N   GLN A 254      31.041  16.733  26.151  1.00 55.450          N  
ATOM   3989  CA  GLN A 254      29.900  17.213  25.385  1.00 54.850          C  
ATOM   3990  C   GLN A 254      30.324  17.467  23.937  1.00 54.320          C  
ATOM   3991  O   GLN A 254      29.622  17.067  22.998  1.00 53.740          O  
ATOM   3992  CB  GLN A 254      29.371  18.521  25.994  1.00 77.030          C  
ATOM   3993  CG  GLN A 254      28.709  18.396  27.378  1.00 77.030          C  
ATOM   3994  CD  GLN A 254      28.428  19.758  27.978  1.00 77.030          C  
ATOM   3995  OE1 GLN A 254      28.170  20.707  27.228  1.00 77.030          O  
ATOM   3996  NE2 GLN A 254      28.493  19.882  29.307  1.00 77.030          N  
ATOM   3997  H   GLN A 254      31.372  17.252  26.971  1.00 66.540          H  
ATOM   3998  HA  GLN A 254      29.125  16.452  25.397  1.00 65.820          H  
ATOM   3999 1HB  GLN A 254      30.187  19.231  26.083  1.00 92.440          H  
ATOM   4000 2HB  GLN A 254      28.639  18.960  25.316  1.00 92.440          H  
ATOM   4001 1HG  GLN A 254      27.763  17.890  27.266  1.00 92.440          H  
ATOM   4002 2HG  GLN A 254      29.357  17.838  28.054  1.00 92.440          H  
ATOM   4003 1HE2 GLN A 254      28.327  20.767  29.736  1.00 92.440          H  
ATOM   4004 2HE2 GLN A 254      28.732  19.078  29.909  1.00 92.440          H  
ATOM   4005  N   TRP A 255      31.520  18.067  23.759  1.00 54.550          N  
ATOM   4006  CA  TRP A 255      32.052  18.345  22.427  1.00 54.130          C  
ATOM   4007  C   TRP A 255      32.278  17.053  21.679  1.00 53.820          C  
ATOM   4008  O   TRP A 255      31.923  16.943  20.502  1.00 53.250          O  
ATOM   4009  CB  TRP A 255      33.428  19.025  22.480  1.00 75.950          C  
ATOM   4010  CG  TRP A 255      33.479  20.399  23.026  1.00 75.950          C  
ATOM   4011  CD1 TRP A 255      32.485  21.313  23.113  1.00 75.950          C  
ATOM   4012  CD2 TRP A 255      34.651  21.028  23.590  1.00 75.950          C  
ATOM   4013  NE1 TRP A 255      32.959  22.455  23.691  1.00 75.950          N  
ATOM   4014  CE2 TRP A 255      34.275  22.289  23.995  1.00 75.950          C  
ATOM   4015  CE3 TRP A 255      35.973  20.617  23.781  1.00 75.950          C  
ATOM   4016  CZ2 TRP A 255      35.159  23.149  24.597  1.00 75.950          C  
ATOM   4017  CZ3 TRP A 255      36.861  21.489  24.383  1.00 75.950          C  
ATOM   4018  CH2 TRP A 255      36.460  22.722  24.784  1.00 75.950          C  
ATOM   4019  H   TRP A 255      32.024  18.401  24.588  1.00 65.460          H  
ATOM   4020  HA  TRP A 255      31.339  18.958  21.876  1.00 64.960          H  
ATOM   4021 1HB  TRP A 255      34.099  18.411  23.069  1.00 91.140          H  
ATOM   4022 2HB  TRP A 255      33.838  19.060  21.472  1.00 91.140          H  
ATOM   4023  HD1 TRP A 255      31.459  21.169  22.775  1.00 91.140          H  
ATOM   4024  HE1 TRP A 255      32.394  23.315  23.862  1.00 91.140          H  
ATOM   4025  HE3 TRP A 255      36.296  19.625  23.467  1.00 91.140          H  
ATOM   4026  HZ2 TRP A 255      34.855  24.122  24.924  1.00 91.140          H  
ATOM   4027  HZ3 TRP A 255      37.888  21.158  24.535  1.00 91.140          H  
ATOM   4028  HH2 TRP A 255      37.171  23.383  25.262  1.00 91.140          H  
ATOM   4029  N   HIS A 256      32.846  16.058  22.370  1.00 54.210          N  
ATOM   4030  CA  HIS A 256      33.152  14.796  21.733  1.00 53.990          C  
ATOM   4031  C   HIS A 256      31.886  14.047  21.350  1.00 53.490          C  
ATOM   4032  O   HIS A 256      31.864  13.402  20.298  1.00 53.030          O  
ATOM   4033  CB  HIS A 256      34.059  13.927  22.609  1.00 75.670          C  
ATOM   4034  CG  HIS A 256      35.488  14.454  22.733  1.00 75.670          C  
ATOM   4035  ND1 HIS A 256      36.308  14.691  21.632  1.00 75.670          N  
ATOM   4036  CD2 HIS A 256      36.236  14.753  23.827  1.00 75.670          C  
ATOM   4037  CE1 HIS A 256      37.484  15.121  22.057  1.00 75.670          C  
ATOM   4038  NE2 HIS A 256      37.466  15.167  23.380  1.00 75.670          N  
ATOM   4039  H   HIS A 256      33.142  16.218  23.339  1.00 65.050          H  
ATOM   4040  HA  HIS A 256      33.698  14.990  20.817  1.00 64.790          H  
ATOM   4041 1HB  HIS A 256      33.632  13.869  23.611  1.00 90.810          H  
ATOM   4042 2HB  HIS A 256      34.096  12.917  22.207  1.00 90.810          H  
ATOM   4043  HD1 HIS A 256      35.979  14.926  20.686  1.00 90.810          H  
ATOM   4044  HD2 HIS A 256      36.026  14.716  24.897  1.00 90.810          H  
ATOM   4045  HE1 HIS A 256      38.270  15.368  21.343  1.00 90.810          H  
ATOM   4046  N   ASP A 257      30.825  14.120  22.172  1.00 53.590          N  
ATOM   4047  CA  ASP A 257      29.598  13.430  21.804  1.00 53.190          C  
ATOM   4048  C   ASP A 257      29.057  14.058  20.515  1.00 52.560          C  
ATOM   4049  O   ASP A 257      28.630  13.338  19.607  1.00 52.110          O  
ATOM   4050  CB  ASP A 257      28.538  13.507  22.911  1.00 74.630          C  
ATOM   4051  CG  ASP A 257      27.397  12.500  22.682  1.00 74.630          C  
ATOM   4052  OD1 ASP A 257      27.669  11.322  22.814  1.00 74.630          O  
ATOM   4053  OD2 ASP A 257      26.296  12.893  22.368  1.00 74.630          O  
ATOM   4054  H   ASP A 257      30.906  14.593  23.079  1.00 64.310          H  
ATOM   4055  HA  ASP A 257      29.825  12.382  21.614  1.00 63.830          H  
ATOM   4056 1HB  ASP A 257      29.005  13.313  23.882  1.00 89.550          H  
ATOM   4057 2HB  ASP A 257      28.125  14.519  22.949  1.00 89.550          H  
ATOM   4058  N   CYS A 258      29.102  15.397  20.415  1.00 52.560          N  
ATOM   4059  CA  CYS A 258      28.626  16.056  19.210  1.00 52.040          C  
ATOM   4060  C   CYS A 258      29.464  15.686  17.991  1.00 51.680          C  
ATOM   4061  O   CYS A 258      28.922  15.466  16.903  1.00 51.200          O  
ATOM   4062  CB  CYS A 258      28.654  17.552  19.383  1.00 73.060          C  
ATOM   4063  SG  CYS A 258      27.432  18.192  20.502  1.00 73.060          S  
ATOM   4064  H   CYS A 258      29.425  15.957  21.215  1.00 63.070          H  
ATOM   4065  HA  CYS A 258      27.599  15.749  19.037  1.00 62.450          H  
ATOM   4066 1HB  CYS A 258      29.631  17.846  19.764  1.00 87.680          H  
ATOM   4067 2HB  CYS A 258      28.522  18.009  18.433  1.00 87.680          H  
ATOM   4068  HG  CYS A 258      28.092  19.345  20.795  1.00 87.680          H  
ATOM   4069  N   GLN A 259      30.786  15.591  18.165  1.00 51.950          N  
ATOM   4070  CA  GLN A 259      31.655  15.219  17.060  1.00 51.670          C  
ATOM   4071  C   GLN A 259      31.307  13.819  16.587  1.00 51.450          C  
ATOM   4072  O   GLN A 259      31.260  13.565  15.376  1.00 51.040          O  
ATOM   4073  CB  GLN A 259      33.119  15.250  17.503  1.00 72.450          C  
ATOM   4074  CG  GLN A 259      33.693  16.638  17.761  1.00 72.450          C  
ATOM   4075  CD  GLN A 259      35.047  16.567  18.462  1.00 72.450          C  
ATOM   4076  OE1 GLN A 259      35.407  15.493  18.992  1.00 72.450          O  
ATOM   4077  NE2 GLN A 259      35.791  17.668  18.467  1.00 72.450          N  
ATOM   4078  H   GLN A 259      31.190  15.831  19.077  1.00 62.340          H  
ATOM   4079  HA  GLN A 259      31.504  15.916  16.238  1.00 62.000          H  
ATOM   4080 1HB  GLN A 259      33.216  14.675  18.417  1.00 86.940          H  
ATOM   4081 2HB  GLN A 259      33.735  14.764  16.749  1.00 86.940          H  
ATOM   4082 1HG  GLN A 259      33.841  17.140  16.804  1.00 86.940          H  
ATOM   4083 2HG  GLN A 259      33.013  17.216  18.367  1.00 86.940          H  
ATOM   4084 1HE2 GLN A 259      36.684  17.673  18.906  1.00 86.940          H  
ATOM   4085 2HE2 GLN A 259      35.456  18.534  18.008  1.00 86.940          H  
ATOM   4086  N   ALA A 260      31.052  12.906  17.536  1.00 51.760          N  
ATOM   4087  CA  ALA A 260      30.680  11.548  17.194  1.00 51.630          C  
ATOM   4088  C   ALA A 260      29.366  11.520  16.424  1.00 51.190          C  
ATOM   4089  O   ALA A 260      29.246  10.774  15.454  1.00 50.880          O  
ATOM   4090  CB  ALA A 260      30.571  10.702  18.444  1.00 72.330          C  
ATOM   4091  H   ALA A 260      31.173  13.161  18.523  1.00 62.110          H  
ATOM   4092  HA  ALA A 260      31.460  11.135  16.557  1.00 61.960          H  
ATOM   4093 1HB  ALA A 260      30.322   9.680  18.173  1.00 86.800          H  
ATOM   4094 2HB  ALA A 260      31.524  10.719  18.973  1.00 86.800          H  
ATOM   4095 3HB  ALA A 260      29.795  11.110  19.089  1.00 86.800          H  
ATOM   4096  N   LEU A 261      28.383  12.340  16.823  1.00 51.210          N  
ATOM   4097  CA  LEU A 261      27.108  12.366  16.111  1.00 50.880          C  
ATOM   4098  C   LEU A 261      27.275  12.862  14.682  1.00 50.400          C  
ATOM   4099  O   LEU A 261      26.709  12.277  13.754  1.00 50.070          O  
ATOM   4100  CB  LEU A 261      26.109  13.259  16.866  1.00 71.360          C  
ATOM   4101  CG  LEU A 261      25.584  12.709  18.233  1.00 71.360          C  
ATOM   4102  CD1 LEU A 261      24.840  13.801  18.967  1.00 71.360          C  
ATOM   4103  CD2 LEU A 261      24.633  11.531  17.995  1.00 71.360          C  
ATOM   4104  H   LEU A 261      28.514  12.898  17.676  1.00 61.450          H  
ATOM   4105  HA  LEU A 261      26.727  11.355  16.059  1.00 61.060          H  
ATOM   4106 1HB  LEU A 261      26.595  14.214  17.063  1.00 85.640          H  
ATOM   4107 2HB  LEU A 261      25.253  13.441  16.219  1.00 85.640          H  
ATOM   4108  HG  LEU A 261      26.425  12.390  18.848  1.00 85.640          H  
ATOM   4109 1HD1 LEU A 261      24.482  13.418  19.929  1.00 85.640          H  
ATOM   4110 2HD1 LEU A 261      25.507  14.640  19.147  1.00 85.640          H  
ATOM   4111 3HD1 LEU A 261      23.998  14.120  18.367  1.00 85.640          H  
ATOM   4112 1HD2 LEU A 261      24.276  11.177  18.948  1.00 85.640          H  
ATOM   4113 2HD2 LEU A 261      23.787  11.862  17.391  1.00 85.640          H  
ATOM   4114 3HD2 LEU A 261      25.135  10.726  17.486  1.00 85.640          H  
ATOM   4115  N   LEU A 262      28.082  13.909  14.496  1.00 50.410          N  
ATOM   4116  CA  LEU A 262      28.359  14.454  13.169  1.00 50.020          C  
ATOM   4117  C   LEU A 262      29.078  13.418  12.316  1.00 49.810          C  
ATOM   4118  O   LEU A 262      28.753  13.231  11.134  1.00 49.450          O  
ATOM   4119  CB  LEU A 262      29.173  15.744  13.330  1.00 70.180          C  
ATOM   4120  CG  LEU A 262      28.364  17.086  13.399  1.00 70.180          C  
ATOM   4121  CD1 LEU A 262      27.207  16.997  14.360  1.00 70.180          C  
ATOM   4122  CD2 LEU A 262      29.290  18.193  13.852  1.00 70.180          C  
ATOM   4123  H   LEU A 262      28.499  14.363  15.317  1.00 60.490          H  
ATOM   4124  HA  LEU A 262      27.423  14.689  12.678  1.00 60.020          H  
ATOM   4125 1HB  LEU A 262      29.763  15.661  14.240  1.00 84.220          H  
ATOM   4126 2HB  LEU A 262      29.859  15.819  12.486  1.00 84.220          H  
ATOM   4127  HG  LEU A 262      27.990  17.311  12.455  1.00 84.220          H  
ATOM   4128 1HD1 LEU A 262      26.689  17.957  14.364  1.00 84.220          H  
ATOM   4129 2HD1 LEU A 262      26.508  16.225  14.057  1.00 84.220          H  
ATOM   4130 3HD1 LEU A 262      27.578  16.777  15.348  1.00 84.220          H  
ATOM   4131 1HD2 LEU A 262      28.739  19.139  13.886  1.00 84.220          H  
ATOM   4132 2HD2 LEU A 262      29.677  17.961  14.845  1.00 84.220          H  
ATOM   4133 3HD2 LEU A 262      30.118  18.281  13.150  1.00 84.220          H  
ATOM   4134  N   THR A 263      30.013  12.696  12.939  1.00 50.080          N  
ATOM   4135  CA  THR A 263      30.773  11.657  12.274  1.00 49.960          C  
ATOM   4136  C   THR A 263      29.837  10.555  11.810  1.00 49.750          C  
ATOM   4137  O   THR A 263      29.948  10.099  10.667  1.00 49.450          O  
ATOM   4138  CB  THR A 263      31.845  11.065  13.215  1.00 69.990          C  
ATOM   4139  OG1 THR A 263      32.766  12.097  13.610  1.00 69.990          O  
ATOM   4140  CG2 THR A 263      32.605   9.955  12.500  1.00 69.990          C  
ATOM   4141  H   THR A 263      30.247  12.917  13.908  1.00 60.100          H  
ATOM   4142  HA  THR A 263      31.265  12.085  11.400  1.00 59.950          H  
ATOM   4143  HB  THR A 263      31.371  10.656  14.097  1.00 83.990          H  
ATOM   4144  HG1 THR A 263      32.300  12.738  14.193  1.00 83.990          H  
ATOM   4145 1HG2 THR A 263      33.357   9.547  13.170  1.00 83.990          H  
ATOM   4146 2HG2 THR A 263      31.921   9.166  12.210  1.00 83.990          H  
ATOM   4147 3HG2 THR A 263      33.087  10.361  11.613  1.00 83.990          H  
ATOM   4148  N   ARG A 264      28.927  10.113  12.696  1.00 49.930          N  
ATOM   4149  CA  ARG A 264      27.980   9.073  12.340  1.00 49.800          C  
ATOM   4150  C   ARG A 264      27.106   9.523  11.187  1.00 49.390          C  
ATOM   4151  O   ARG A 264      26.919   8.774  10.232  1.00 49.170          O  
ATOM   4152  CB  ARG A 264      27.087   8.688  13.505  1.00 69.770          C  
ATOM   4153  CG  ARG A 264      27.759   7.929  14.638  1.00 69.770          C  
ATOM   4154  CD  ARG A 264      26.760   7.512  15.636  1.00 69.770          C  
ATOM   4155  NE  ARG A 264      27.359   7.014  16.881  1.00 69.770          N  
ATOM   4156  CZ  ARG A 264      27.608   7.775  17.977  1.00 69.770          C  
ATOM   4157  NH1 ARG A 264      27.350   9.055  17.944  1.00 69.770          N  
ATOM   4158  NH2 ARG A 264      28.105   7.226  19.076  1.00 69.770          N  
ATOM   4159  H   ARG A 264      28.925  10.496  13.644  1.00 59.920          H  
ATOM   4160  HA  ARG A 264      28.537   8.188  12.043  1.00 59.760          H  
ATOM   4161 1HB  ARG A 264      26.660   9.594  13.933  1.00 83.730          H  
ATOM   4162 2HB  ARG A 264      26.257   8.078  13.137  1.00 83.730          H  
ATOM   4163 1HG  ARG A 264      28.237   7.037  14.231  1.00 83.730          H  
ATOM   4164 2HG  ARG A 264      28.502   8.536  15.119  1.00 83.730          H  
ATOM   4165 1HD  ARG A 264      26.095   8.341  15.864  1.00 83.730          H  
ATOM   4166 2HD  ARG A 264      26.169   6.702  15.206  1.00 83.730          H  
ATOM   4167  HE  ARG A 264      27.568   6.025  16.935  1.00 83.730          H  
ATOM   4168 1HH1 ARG A 264      27.005   9.458  17.089  1.00 83.730          H  
ATOM   4169 2HH1 ARG A 264      27.506   9.634  18.760  1.00 83.730          H  
ATOM   4170 1HH2 ARG A 264      28.302   6.234  19.100  1.00 83.730          H  
ATOM   4171 2HH2 ARG A 264      28.285   7.794  19.895  1.00 83.730          H  
ATOM   4172  N   TRP A 265      26.647  10.780  11.201  1.00 49.320          N  
ATOM   4173  CA  TRP A 265      25.807  11.219  10.103  1.00 48.970          C  
ATOM   4174  C   TRP A 265      26.534  11.043   8.782  1.00 48.660          C  
ATOM   4175  O   TRP A 265      25.946  10.549   7.826  1.00 48.360          O  
ATOM   4176  CB  TRP A 265      25.389  12.685  10.255  1.00 68.700          C  
ATOM   4177  CG  TRP A 265      24.280  12.932  11.219  1.00 68.700          C  
ATOM   4178  CD1 TRP A 265      24.338  13.623  12.394  1.00 68.700          C  
ATOM   4179  CD2 TRP A 265      22.920  12.475  11.092  1.00 68.700          C  
ATOM   4180  NE1 TRP A 265      23.112  13.620  13.001  1.00 68.700          N  
ATOM   4181  CE2 TRP A 265      22.235  12.921  12.222  1.00 68.700          C  
ATOM   4182  CE3 TRP A 265      22.236  11.727  10.122  1.00 68.700          C  
ATOM   4183  CZ2 TRP A 265      20.906  12.643  12.421  1.00 68.700          C  
ATOM   4184  CZ3 TRP A 265      20.895  11.453  10.320  1.00 68.700          C  
ATOM   4185  CH2 TRP A 265      20.246  11.898  11.442  1.00 68.700          C  
ATOM   4186  H   TRP A 265      26.813  11.389  12.010  1.00 59.180          H  
ATOM   4187  HA  TRP A 265      24.913  10.599  10.090  1.00 58.760          H  
ATOM   4188 1HB  TRP A 265      26.242  13.224  10.621  1.00 82.440          H  
ATOM   4189 2HB  TRP A 265      25.118  13.099   9.284  1.00 82.440          H  
ATOM   4190  HD1 TRP A 265      25.221  14.101  12.794  1.00 82.440          H  
ATOM   4191  HE1 TRP A 265      22.892  14.056  13.884  1.00 82.440          H  
ATOM   4192  HE3 TRP A 265      22.747  11.370   9.224  1.00 82.440          H  
ATOM   4193  HZ2 TRP A 265      20.375  12.987  13.308  1.00 82.440          H  
ATOM   4194  HZ3 TRP A 265      20.369  10.870   9.555  1.00 82.440          H  
ATOM   4195  HH2 TRP A 265      19.190  11.663  11.570  1.00 82.440          H  
ATOM   4196  N   GLN A 266      27.823  11.394   8.728  1.00 48.760          N  
ATOM   4197  CA  GLN A 266      28.570  11.206   7.489  1.00 48.540          C  
ATOM   4198  C   GLN A 266      28.709   9.709   7.138  1.00 48.440          C  
ATOM   4199  O   GLN A 266      28.539   9.319   5.977  1.00 48.180          O  
ATOM   4200  CB  GLN A 266      29.942  11.867   7.609  1.00 68.040          C  
ATOM   4201  CG  GLN A 266      29.878  13.388   7.660  1.00 68.040          C  
ATOM   4202  CD  GLN A 266      31.231  14.017   7.888  1.00 68.040          C  
ATOM   4203  OE1 GLN A 266      32.144  13.349   8.377  1.00 68.040          O  
ATOM   4204  NE2 GLN A 266      31.372  15.291   7.533  1.00 68.040          N  
ATOM   4205  H   GLN A 266      28.250  11.844   9.547  1.00 58.510          H  
ATOM   4206  HA  GLN A 266      28.020  11.689   6.684  1.00 58.250          H  
ATOM   4207 1HB  GLN A 266      30.429  11.517   8.520  1.00 81.650          H  
ATOM   4208 2HB  GLN A 266      30.566  11.574   6.767  1.00 81.650          H  
ATOM   4209 1HG  GLN A 266      29.480  13.757   6.719  1.00 81.650          H  
ATOM   4210 2HG  GLN A 266      29.224  13.676   8.483  1.00 81.650          H  
ATOM   4211 1HE2 GLN A 266      32.252  15.753   7.662  1.00 81.650          H  
ATOM   4212 2HE2 GLN A 266      30.603  15.791   7.131  1.00 81.650          H  
ATOM   4213  N   GLN A 267      28.958   8.866   8.147  1.00 48.690          N  
ATOM   4214  CA  GLN A 267      29.107   7.418   7.962  1.00 48.700          C  
ATOM   4215  C   GLN A 267      27.824   6.770   7.436  1.00 48.470          C  
ATOM   4216  O   GLN A 267      27.877   5.792   6.678  1.00 48.420          O  
ATOM   4217  CB  GLN A 267      29.505   6.740   9.273  1.00 68.180          C  
ATOM   4218  CG  GLN A 267      30.910   7.051   9.750  1.00 68.180          C  
ATOM   4219  CD  GLN A 267      31.171   6.492  11.129  1.00 68.180          C  
ATOM   4220  OE1 GLN A 267      30.233   6.122  11.847  1.00 68.180          O  
ATOM   4221  NE2 GLN A 267      32.440   6.420  11.510  1.00 68.180          N  
ATOM   4222  H   GLN A 267      29.120   9.269   9.077  1.00 58.430          H  
ATOM   4223  HA  GLN A 267      29.894   7.250   7.231  1.00 58.440          H  
ATOM   4224 1HB  GLN A 267      28.809   7.034  10.043  1.00 81.810          H  
ATOM   4225 2HB  GLN A 267      29.420   5.662   9.161  1.00 81.810          H  
ATOM   4226 1HG  GLN A 267      31.617   6.595   9.061  1.00 81.810          H  
ATOM   4227 2HG  GLN A 267      31.060   8.121   9.771  1.00 81.810          H  
ATOM   4228 1HE2 GLN A 267      32.673   6.054  12.412  1.00 81.810          H  
ATOM   4229 2HE2 GLN A 267      33.167   6.728  10.895  1.00 81.810          H  
ATOM   4230  N   GLU A 268      26.679   7.333   7.826  1.00 48.360          N  
ATOM   4231  CA  GLU A 268      25.352   6.861   7.453  1.00 48.180          C  
ATOM   4232  C   GLU A 268      24.869   7.357   6.076  1.00 47.770          C  
ATOM   4233  O   GLU A 268      23.695   7.178   5.742  1.00 47.580          O  
ATOM   4234  CB  GLU A 268      24.325   7.228   8.545  1.00 67.520          C  
ATOM   4235  CG  GLU A 268      24.549   6.504   9.903  1.00 67.520          C  
ATOM   4236  CD  GLU A 268      23.560   6.881  10.988  1.00 67.520          C  
ATOM   4237  OE1 GLU A 268      22.596   7.549  10.698  1.00 67.520          O  
ATOM   4238  OE2 GLU A 268      23.784   6.501  12.117  1.00 67.520          O  
ATOM   4239  H   GLU A 268      26.732   8.101   8.507  1.00 58.030          H  
ATOM   4240  HA  GLU A 268      25.395   5.775   7.406  1.00 57.820          H  
ATOM   4241 1HB  GLU A 268      24.369   8.306   8.731  1.00 81.030          H  
ATOM   4242 2HB  GLU A 268      23.320   6.994   8.201  1.00 81.030          H  
ATOM   4243 1HG  GLU A 268      24.479   5.433   9.729  1.00 81.030          H  
ATOM   4244 2HG  GLU A 268      25.555   6.707  10.254  1.00 81.030          H  
ATOM   4245  N   ILE A 269      25.734   8.035   5.295  1.00 47.690          N  
ATOM   4246  CA  ILE A 269      25.447   8.499   3.921  1.00 47.380          C  
ATOM   4247  C   ILE A 269      24.568   9.739   3.784  1.00 47.250          C  
ATOM   4248  O   ILE A 269      24.882  10.653   3.003  1.00 46.940          O  
ATOM   4249  CB  ILE A 269      24.882   7.355   3.031  1.00 66.460          C  
ATOM   4250  CG1 ILE A 269      25.994   6.281   2.850  1.00 66.460          C  
ATOM   4251  CG2 ILE A 269      24.380   7.909   1.677  1.00 66.460          C  
ATOM   4252  CD1 ILE A 269      25.538   4.963   2.250  1.00 66.460          C  
ATOM   4253  H   ILE A 269      26.669   8.247   5.666  1.00 57.230          H  
ATOM   4254  HA  ILE A 269      26.410   8.744   3.499  1.00 56.860          H  
ATOM   4255  HB  ILE A 269      24.045   6.878   3.500  1.00 79.750          H  
ATOM   4256 1HG1 ILE A 269      26.762   6.697   2.203  1.00 79.750          H  
ATOM   4257 2HG1 ILE A 269      26.438   6.081   3.822  1.00 79.750          H  
ATOM   4258 1HG2 ILE A 269      23.984   7.103   1.095  1.00 79.750          H  
ATOM   4259 2HG2 ILE A 269      23.587   8.633   1.825  1.00 79.750          H  
ATOM   4260 3HG2 ILE A 269      25.193   8.381   1.142  1.00 79.750          H  
ATOM   4261 1HD1 ILE A 269      26.388   4.289   2.162  1.00 79.750          H  
ATOM   4262 2HD1 ILE A 269      24.785   4.511   2.898  1.00 79.750          H  
ATOM   4263 3HD1 ILE A 269      25.116   5.118   1.275  1.00 79.750          H  
ATOM   4264  N   GLU A 270      23.434   9.758   4.465  1.00 47.540          N  
ATOM   4265  CA  GLU A 270      22.562  10.919   4.377  1.00 47.510          C  
ATOM   4266  C   GLU A 270      23.406  12.152   4.679  1.00 47.930          C  
ATOM   4267  O   GLU A 270      24.073  12.206   5.710  1.00 48.260          O  
ATOM   4268  CB  GLU A 270      21.430  10.796   5.400  1.00 66.530          C  
ATOM   4269  CG  GLU A 270      20.410  11.906   5.365  1.00 66.530          C  
ATOM   4270  CD  GLU A 270      19.332  11.729   6.387  1.00 66.530          C  
ATOM   4271  OE1 GLU A 270      19.370  10.768   7.110  1.00 66.530          O  
ATOM   4272  OE2 GLU A 270      18.470  12.578   6.464  1.00 66.530          O  
ATOM   4273  H   GLU A 270      23.221   8.944   5.045  1.00 57.050          H  
ATOM   4274  HA  GLU A 270      22.155  10.996   3.370  1.00 57.010          H  
ATOM   4275 1HB  GLU A 270      20.909   9.851   5.250  1.00 79.830          H  
ATOM   4276 2HB  GLU A 270      21.859  10.775   6.404  1.00 79.830          H  
ATOM   4277 1HG  GLU A 270      20.917  12.857   5.553  1.00 79.830          H  
ATOM   4278 2HG  GLU A 270      19.965  11.953   4.374  1.00 79.830          H  
ATOM   4279  N   GLY A 271      23.380  13.151   3.800  1.00 48.170          N  
ATOM   4280  CA  GLY A 271      24.199  14.327   4.047  1.00 48.450          C  
ATOM   4281  C   GLY A 271      23.512  15.278   4.998  1.00 48.590          C  
ATOM   4282  O   GLY A 271      22.288  15.408   4.968  1.00 48.340          O  
ATOM   4283  H   GLY A 271      22.819  13.079   2.966  1.00 57.800          H  
ATOM   4284 1HA  GLY A 271      25.157  14.016   4.465  1.00 58.140          H  
ATOM   4285 2HA  GLY A 271      24.410  14.832   3.104  1.00 58.140          H  
ATOM   4286  N   LYS A 272      24.308  16.002   5.786  1.00 49.040          N  
ATOM   4287  CA  LYS A 272      23.782  16.997   6.712  1.00 49.270          C  
ATOM   4288  C   LYS A 272      24.625  18.270   6.687  1.00 49.730          C  
ATOM   4289  O   LYS A 272      25.848  18.225   6.546  1.00 50.340          O  
ATOM   4290  CB  LYS A 272      23.702  16.435   8.133  1.00 68.890          C  
ATOM   4291  CG  LYS A 272      22.787  15.223   8.363  1.00 68.890          C  
ATOM   4292  CD  LYS A 272      21.314  15.590   8.205  1.00 68.890          C  
ATOM   4293  CE  LYS A 272      20.406  14.447   8.566  1.00 68.890          C  
ATOM   4294  NZ  LYS A 272      18.987  14.705   8.148  1.00 68.890          N  
ATOM   4295  H   LYS A 272      25.306  15.849   5.744  1.00 58.850          H  
ATOM   4296  HA  LYS A 272      22.780  17.280   6.386  1.00 59.120          H  
ATOM   4297 1HB  LYS A 272      24.681  16.098   8.394  1.00 82.660          H  
ATOM   4298 2HB  LYS A 272      23.411  17.213   8.827  1.00 82.660          H  
ATOM   4299 1HG  LYS A 272      23.041  14.415   7.671  1.00 82.660          H  
ATOM   4300 2HG  LYS A 272      22.944  14.862   9.371  1.00 82.660          H  
ATOM   4301 1HD  LYS A 272      21.084  16.428   8.850  1.00 82.660          H  
ATOM   4302 2HD  LYS A 272      21.098  15.872   7.179  1.00 82.660          H  
ATOM   4303 1HE  LYS A 272      20.762  13.536   8.098  1.00 82.660          H  
ATOM   4304 2HE  LYS A 272      20.433  14.326   9.642  1.00 82.660          H  
ATOM   4305 1HZ  LYS A 272      18.395  13.928   8.427  1.00 82.660          H  
ATOM   4306 2HZ  LYS A 272      18.623  15.574   8.575  1.00 82.660          H  
ATOM   4307 3HZ  LYS A 272      18.944  14.813   7.140  1.00 82.660          H  
ATOM   4308  N   GLU A 273      23.928  19.391   6.842  1.00 49.490          N  
ATOM   4309  CA  GLU A 273      24.433  20.764   6.847  1.00 49.910          C  
ATOM   4310  C   GLU A 273      25.386  21.329   7.945  1.00 49.890          C  
ATOM   4311  O   GLU A 273      26.251  22.124   7.582  1.00 49.860          O  
ATOM   4312  CB  GLU A 273      23.214  21.686   6.745  1.00 69.710          C  
ATOM   4313  CG  GLU A 273      22.484  21.621   5.385  1.00 69.710          C  
ATOM   4314  CD  GLU A 273      21.579  20.409   5.222  1.00 69.710          C  
ATOM   4315  OE1 GLU A 273      21.455  19.645   6.160  1.00 69.710          O  
ATOM   4316  OE2 GLU A 273      21.022  20.251   4.169  1.00 69.710          O  
ATOM   4317  H   GLU A 273      22.914  19.281   6.921  1.00 59.390          H  
ATOM   4318  HA  GLU A 273      24.978  20.869   5.910  1.00 59.890          H  
ATOM   4319 1HB  GLU A 273      22.492  21.426   7.515  1.00 83.650          H  
ATOM   4320 2HB  GLU A 273      23.519  22.719   6.917  1.00 83.650          H  
ATOM   4321 1HG  GLU A 273      21.884  22.524   5.271  1.00 83.650          H  
ATOM   4322 2HG  GLU A 273      23.230  21.615   4.591  1.00 83.650          H  
ATOM   4323  N   PHE A 274      25.284  21.025   9.265  1.00 49.900          N  
ATOM   4324  CA  PHE A 274      24.408  20.118  10.019  1.00 49.800          C  
ATOM   4325  C   PHE A 274      23.258  20.811  10.764  1.00 49.600          C  
ATOM   4326  O   PHE A 274      22.753  20.273  11.741  1.00 49.410          O  
ATOM   4327  CB  PHE A 274      25.250  19.388  11.078  1.00 69.760          C  
ATOM   4328  CG  PHE A 274      26.278  18.449  10.544  1.00 69.760          C  
ATOM   4329  CD1 PHE A 274      27.531  18.907  10.155  1.00 69.760          C  
ATOM   4330  CD2 PHE A 274      26.029  17.096  10.483  1.00 69.760          C  
ATOM   4331  CE1 PHE A 274      28.490  18.030   9.693  1.00 69.760          C  
ATOM   4332  CE2 PHE A 274      26.994  16.222  10.022  1.00 69.760          C  
ATOM   4333  CZ  PHE A 274      28.216  16.685   9.629  1.00 69.760          C  
ATOM   4334  H   PHE A 274      25.957  21.510   9.843  1.00 59.880          H  
ATOM   4335  HA  PHE A 274      23.978  19.392   9.348  1.00 59.760          H  
ATOM   4336 1HB  PHE A 274      25.760  20.124  11.701  1.00 83.710          H  
ATOM   4337 2HB  PHE A 274      24.594  18.820  11.734  1.00 83.710          H  
ATOM   4338  HD1 PHE A 274      27.761  19.969  10.213  1.00 83.710          H  
ATOM   4339  HD2 PHE A 274      25.059  16.713  10.804  1.00 83.710          H  
ATOM   4340  HE1 PHE A 274      29.464  18.405   9.387  1.00 83.710          H  
ATOM   4341  HE2 PHE A 274      26.794  15.170   9.971  1.00 83.710          H  
ATOM   4342  HZ  PHE A 274      28.968  15.989   9.272  1.00 83.710          H  
ATOM   4343  N   SER A 275      22.804  21.979  10.308  1.00 49.660          N  
ATOM   4344  CA  SER A 275      21.724  22.735  10.969  1.00 49.480          C  
ATOM   4345  C   SER A 275      20.392  21.971  11.066  1.00 49.220          C  
ATOM   4346  O   SER A 275      19.552  22.240  11.942  1.00 49.470          O  
ATOM   4347  CB  SER A 275      21.505  24.037  10.226  1.00 69.340          C  
ATOM   4348  OG  SER A 275      21.015  23.798   8.935  1.00 69.340          O  
ATOM   4349  H   SER A 275      23.229  22.387   9.487  1.00 59.590          H  
ATOM   4350  HA  SER A 275      22.053  22.970  11.982  1.00 59.380          H  
ATOM   4351 1HB  SER A 275      20.797  24.657  10.779  1.00 83.210          H  
ATOM   4352 2HB  SER A 275      22.445  24.584  10.168  1.00 83.210          H  
ATOM   4353  HG  SER A 275      20.884  24.664   8.536  1.00 83.210          H  
ATOM   4354  N   ASP A 276      20.239  20.944  10.235  1.00 48.760          N  
ATOM   4355  CA  ASP A 276      19.062  20.099  10.226  1.00 48.530          C  
ATOM   4356  C   ASP A 276      18.928  19.425  11.586  1.00 48.880          C  
ATOM   4357  O   ASP A 276      17.828  19.061  11.974  1.00 48.850          O  
ATOM   4358  CB  ASP A 276      19.116  19.050   9.109  1.00 68.030          C  
ATOM   4359  CG  ASP A 276      17.742  18.328   8.871  1.00 68.030          C  
ATOM   4360  OD1 ASP A 276      16.778  19.004   8.557  1.00 68.030          O  
ATOM   4361  OD2 ASP A 276      17.676  17.103   8.970  1.00 68.030          O  
ATOM   4362  H   ASP A 276      20.974  20.771   9.571  1.00 58.510          H  
ATOM   4363  HA  ASP A 276      18.184  20.724  10.064  1.00 58.240          H  
ATOM   4364 1HB  ASP A 276      19.438  19.529   8.176  1.00 81.640          H  
ATOM   4365 2HB  ASP A 276      19.863  18.312   9.366  1.00 81.640          H  
ATOM   4366  N   VAL A 277      20.042  19.268  12.312  1.00 49.280          N  
ATOM   4367  CA  VAL A 277      20.055  18.647  13.619  1.00 49.640          C  
ATOM   4368  C   VAL A 277      19.184  19.441  14.589  1.00 49.850          C  
ATOM   4369  O   VAL A 277      18.557  18.848  15.478  1.00 49.870          O  
ATOM   4370  CB  VAL A 277      21.490  18.467  14.136  1.00 69.350          C  
ATOM   4371  CG1 VAL A 277      21.462  18.017  15.572  1.00 69.350          C  
ATOM   4372  CG2 VAL A 277      22.215  17.407  13.251  1.00 69.350          C  
ATOM   4373  H   VAL A 277      20.925  19.627  11.946  1.00 59.140          H  
ATOM   4374  HA  VAL A 277      19.634  17.659  13.529  1.00 59.570          H  
ATOM   4375  HB  VAL A 277      22.023  19.419  14.087  1.00 83.220          H  
ATOM   4376 1HG1 VAL A 277      22.458  17.888  15.901  1.00 83.220          H  
ATOM   4377 2HG1 VAL A 277      20.977  18.760  16.204  1.00 83.220          H  
ATOM   4378 3HG1 VAL A 277      20.928  17.072  15.644  1.00 83.220          H  
ATOM   4379 1HG2 VAL A 277      23.237  17.269  13.603  1.00 83.220          H  
ATOM   4380 2HG2 VAL A 277      21.682  16.458  13.303  1.00 83.220          H  
ATOM   4381 3HG2 VAL A 277      22.235  17.748  12.216  1.00 83.220          H  
ATOM   4382  N   LEU A 278      19.207  20.780  14.484  1.00 50.060          N  
ATOM   4383  CA  LEU A 278      18.395  21.639  15.333  1.00 50.350          C  
ATOM   4384  C   LEU A 278      16.952  21.200  15.159  1.00 50.210          C  
ATOM   4385  O   LEU A 278      16.241  20.959  16.156  1.00 50.460          O  
ATOM   4386  CB  LEU A 278      18.586  23.118  14.912  1.00 70.370          C  
ATOM   4387  CG  LEU A 278      17.886  24.240  15.751  1.00 70.370          C  
ATOM   4388  CD1 LEU A 278      18.686  25.520  15.628  1.00 70.370          C  
ATOM   4389  CD2 LEU A 278      16.460  24.519  15.214  1.00 70.370          C  
ATOM   4390  H   LEU A 278      19.738  21.222  13.737  1.00 60.070          H  
ATOM   4391  HA  LEU A 278      18.700  21.512  16.367  1.00 60.420          H  
ATOM   4392 1HB  LEU A 278      19.654  23.327  14.913  1.00 84.450          H  
ATOM   4393 2HB  LEU A 278      18.232  23.222  13.886  1.00 84.450          H  
ATOM   4394  HG  LEU A 278      17.852  23.947  16.795  1.00 84.450          H  
ATOM   4395 1HD1 LEU A 278      18.206  26.306  16.214  1.00 84.450          H  
ATOM   4396 2HD1 LEU A 278      19.700  25.366  15.993  1.00 84.450          H  
ATOM   4397 3HD1 LEU A 278      18.731  25.829  14.585  1.00 84.450          H  
ATOM   4398 1HD2 LEU A 278      16.004  25.318  15.804  1.00 84.450          H  
ATOM   4399 2HD2 LEU A 278      16.513  24.830  14.170  1.00 84.450          H  
ATOM   4400 3HD2 LEU A 278      15.825  23.645  15.276  1.00 84.450          H  
ATOM   4401  N   ASP A 279      16.545  21.084  13.878  1.00 49.840          N  
ATOM   4402  CA  ASP A 279      15.194  20.628  13.521  1.00 49.760          C  
ATOM   4403  C   ASP A 279      14.944  19.172  13.898  1.00 49.820          C  
ATOM   4404  O   ASP A 279      13.851  18.830  14.343  1.00 49.690          O  
ATOM   4405  CB  ASP A 279      14.890  20.865  12.041  1.00 69.700          C  
ATOM   4406  CG  ASP A 279      14.604  22.335  11.753  1.00 69.700          C  
ATOM   4407  OD1 ASP A 279      14.266  23.030  12.681  1.00 69.700          O  
ATOM   4408  OD2 ASP A 279      14.714  22.749  10.629  1.00 69.700          O  
ATOM   4409  H   ASP A 279      17.229  21.352  13.150  1.00 59.810          H  
ATOM   4410  HA  ASP A 279      14.485  21.234  14.083  1.00 59.710          H  
ATOM   4411 1HB  ASP A 279      15.739  20.533  11.433  1.00 83.640          H  
ATOM   4412 2HB  ASP A 279      14.025  20.269  11.746  1.00 83.640          H  
ATOM   4413  N   ILE A 280      15.958  18.318  13.816  1.00 50.080          N  
ATOM   4414  CA  ILE A 280      15.728  16.944  14.217  1.00 50.250          C  
ATOM   4415  C   ILE A 280      15.317  16.955  15.671  1.00 50.680          C  
ATOM   4416  O   ILE A 280      14.370  16.273  16.025  1.00 50.860          O  
ATOM   4417  CB  ILE A 280      16.957  16.024  14.016  1.00 70.280          C  
ATOM   4418  CG1 ILE A 280      17.185  15.833  12.497  1.00 70.280          C  
ATOM   4419  CG2 ILE A 280      16.727  14.666  14.731  1.00 70.280          C  
ATOM   4420  CD1 ILE A 280      18.497  15.207  12.095  1.00 70.280          C  
ATOM   4421  H   ILE A 280      16.834  18.625  13.402  1.00 60.100          H  
ATOM   4422  HA  ILE A 280      14.912  16.536  13.635  1.00 60.300          H  
ATOM   4423  HB  ILE A 280      17.836  16.497  14.432  1.00 84.340          H  
ATOM   4424 1HG1 ILE A 280      16.392  15.204  12.114  1.00 84.340          H  
ATOM   4425 2HG1 ILE A 280      17.114  16.795  12.015  1.00 84.340          H  
ATOM   4426 1HG2 ILE A 280      17.586  14.020  14.592  1.00 84.340          H  
ATOM   4427 2HG2 ILE A 280      16.583  14.818  15.800  1.00 84.340          H  
ATOM   4428 3HG2 ILE A 280      15.839  14.181  14.318  1.00 84.340          H  
ATOM   4429 1HD1 ILE A 280      18.524  15.131  11.016  1.00 84.340          H  
ATOM   4430 2HD1 ILE A 280      19.328  15.800  12.423  1.00 84.340          H  
ATOM   4431 3HD1 ILE A 280      18.566  14.230  12.523  1.00 84.340          H  
ATOM   4432  N   ALA A 281      15.987  17.727  16.525  1.00 50.900          N  
ATOM   4433  CA  ALA A 281      15.568  17.793  17.923  1.00 51.370          C  
ATOM   4434  C   ALA A 281      14.114  18.277  18.057  1.00 51.990          C  
ATOM   4435  O   ALA A 281      13.328  17.688  18.792  1.00 52.390          O  
ATOM   4436  CB  ALA A 281      16.465  18.714  18.678  1.00 71.730          C  
ATOM   4437  H   ALA A 281      16.811  18.241  16.186  1.00 61.080          H  
ATOM   4438  HA  ALA A 281      15.640  16.790  18.345  1.00 61.640          H  
ATOM   4439 1HB  ALA A 281      16.176  18.745  19.728  1.00 86.080          H  
ATOM   4440 2HB  ALA A 281      17.462  18.358  18.573  1.00 86.080          H  
ATOM   4441 3HB  ALA A 281      16.382  19.683  18.251  1.00 86.080          H  
ATOM   4442  N   LYS A 282      13.701  19.268  17.252  1.00 52.130          N  
ATOM   4443  CA  LYS A 282      12.303  19.748  17.267  1.00 52.770          C  
ATOM   4444  C   LYS A 282      11.329  18.581  17.054  1.00 53.000          C  
ATOM   4445  O   LYS A 282      10.244  18.523  17.663  1.00 53.500          O  
ATOM   4446  CB  LYS A 282      12.079  20.814  16.183  1.00 73.620          C  
ATOM   4447  CG  LYS A 282      10.673  21.426  16.110  1.00 73.620          C  
ATOM   4448  CD  LYS A 282      10.634  22.514  15.022  1.00 73.620          C  
ATOM   4449  CE  LYS A 282       9.259  23.153  14.867  1.00 73.620          C  
ATOM   4450  NZ  LYS A 282       9.268  24.205  13.802  1.00 73.620          N  
ATOM   4451  H   LYS A 282      14.406  19.752  16.684  1.00 62.560          H  
ATOM   4452  HA  LYS A 282      12.099  20.189  18.243  1.00 63.320          H  
ATOM   4453 1HB  LYS A 282      12.804  21.622  16.316  1.00 88.350          H  
ATOM   4454 2HB  LYS A 282      12.258  20.383  15.214  1.00 88.350          H  
ATOM   4455 1HG  LYS A 282       9.946  20.645  15.858  1.00 88.350          H  
ATOM   4456 2HG  LYS A 282      10.407  21.855  17.076  1.00 88.350          H  
ATOM   4457 1HD  LYS A 282      11.357  23.294  15.276  1.00 88.350          H  
ATOM   4458 2HD  LYS A 282      10.929  22.078  14.068  1.00 88.350          H  
ATOM   4459 1HE  LYS A 282       8.526  22.387  14.603  1.00 88.350          H  
ATOM   4460 2HE  LYS A 282       8.971  23.610  15.812  1.00 88.350          H  
ATOM   4461 1HZ  LYS A 282       8.348  24.624  13.720  1.00 88.350          H  
ATOM   4462 2HZ  LYS A 282       9.944  24.924  14.037  1.00 88.350          H  
ATOM   4463 3HZ  LYS A 282       9.523  23.778  12.924  1.00 88.350          H  
ATOM   4464  N   TYR A 283      11.737  17.674  16.165  1.00 52.700          N  
ATOM   4465  CA  TYR A 283      11.013  16.477  15.773  1.00 52.810          C  
ATOM   4466  C   TYR A 283      11.634  15.194  16.369  1.00 52.700          C  
ATOM   4467  O   TYR A 283      11.430  14.095  15.850  1.00 52.600          O  
ATOM   4468  CB  TYR A 283      10.986  16.409  14.252  1.00 73.890          C  
ATOM   4469  CG  TYR A 283      10.274  17.570  13.628  1.00 73.890          C  
ATOM   4470  CD1 TYR A 283      10.981  18.551  12.950  1.00 73.890          C  
ATOM   4471  CD2 TYR A 283       8.915  17.658  13.742  1.00 73.890          C  
ATOM   4472  CE1 TYR A 283      10.314  19.608  12.387  1.00 73.890          C  
ATOM   4473  CE2 TYR A 283       8.244  18.703  13.190  1.00 73.890          C  
ATOM   4474  CZ  TYR A 283       8.928  19.680  12.508  1.00 73.890          C  
ATOM   4475  OH  TYR A 283       8.240  20.732  11.949  1.00 73.890          O  
ATOM   4476  H   TYR A 283      12.631  17.858  15.687  1.00 63.240          H  
ATOM   4477  HA  TYR A 283       9.993  16.556  16.146  1.00 63.370          H  
ATOM   4478 1HB  TYR A 283      12.014  16.390  13.875  1.00 88.670          H  
ATOM   4479 2HB  TYR A 283      10.502  15.522  13.931  1.00 88.670          H  
ATOM   4480  HD1 TYR A 283      12.055  18.484  12.856  1.00 88.670          H  
ATOM   4481  HD2 TYR A 283       8.362  16.895  14.279  1.00 88.670          H  
ATOM   4482  HE1 TYR A 283      10.866  20.380  11.850  1.00 88.670          H  
ATOM   4483  HE2 TYR A 283       7.157  18.756  13.293  1.00 88.670          H  
ATOM   4484  HH  TYR A 283       7.298  20.688  12.238  1.00 88.670          H  
ATOM   4485  N   GLY A 284      12.431  15.346  17.422  1.00 52.870          N  
ATOM   4486  CA  GLY A 284      13.134  14.277  18.113  1.00 52.820          C  
ATOM   4487  C   GLY A 284      12.537  14.095  19.490  1.00 53.150          C  
ATOM   4488  O   GLY A 284      11.312  14.033  19.647  1.00 53.390          O  
ATOM   4489  H   GLY A 284      12.587  16.281  17.794  1.00 63.440          H  
ATOM   4490 1HA  GLY A 284      13.065  13.351  17.545  1.00 63.380          H  
ATOM   4491 2HA  GLY A 284      14.189  14.537  18.199  1.00 63.380          H  
ATOM   4492  N   ASP A 285      13.385  13.965  20.503  1.00 53.190          N  
ATOM   4493  CA  ASP A 285      12.831  13.778  21.828  1.00 53.550          C  
ATOM   4494  C   ASP A 285      12.458  15.134  22.387  1.00 53.480          C  
ATOM   4495  O   ASP A 285      13.305  16.016  22.523  1.00 53.890          O  
ATOM   4496  CB  ASP A 285      13.820  13.083  22.767  1.00 74.830          C  
ATOM   4497  CG  ASP A 285      14.074  11.605  22.461  1.00 74.830          C  
ATOM   4498  OD1 ASP A 285      13.237  10.959  21.867  1.00 74.830          O  
ATOM   4499  OD2 ASP A 285      15.124  11.135  22.833  1.00 74.830          O  
ATOM   4500  H   ASP A 285      14.402  14.035  20.368  1.00 63.830          H  
ATOM   4501  HA  ASP A 285      11.929  13.171  21.757  1.00 64.260          H  
ATOM   4502 1HB  ASP A 285      14.775  13.608  22.739  1.00 89.790          H  
ATOM   4503 2HB  ASP A 285      13.442  13.154  23.782  1.00 89.790          H  
ATOM   4504  N   ARG A 286      11.199  15.349  22.706  1.00 52.990          N  
ATOM   4505  CA  ARG A 286      10.877  16.652  23.254  1.00 52.950          C  
ATOM   4506  C   ARG A 286      11.178  16.617  24.733  1.00 52.950          C  
ATOM   4507  O   ARG A 286      10.498  15.947  25.509  1.00 53.150          O  
ATOM   4508  CB  ARG A 286       9.465  17.067  22.923  1.00 74.150          C  
ATOM   4509  CG  ARG A 286       9.314  17.356  21.446  1.00 74.150          C  
ATOM   4510  CD  ARG A 286       7.992  17.817  21.072  1.00 74.150          C  
ATOM   4511  NE  ARG A 286       7.987  18.196  19.679  1.00 74.150          N  
ATOM   4512  CZ  ARG A 286       6.942  18.642  18.987  1.00 74.150          C  
ATOM   4513  NH1 ARG A 286       5.746  18.788  19.498  1.00 74.150          N  
ATOM   4514  NH2 ARG A 286       7.138  18.949  17.755  1.00 74.150          N  
ATOM   4515  H   ARG A 286      10.499  14.629  22.576  1.00 63.590          H  
ATOM   4516  HA  ARG A 286      11.529  17.395  22.794  1.00 63.540          H  
ATOM   4517 1HB  ARG A 286       8.767  16.277  23.195  1.00 88.980          H  
ATOM   4518 2HB  ARG A 286       9.197  17.963  23.482  1.00 88.980          H  
ATOM   4519 1HG  ARG A 286      10.028  18.128  21.156  1.00 88.980          H  
ATOM   4520 2HG  ARG A 286       9.530  16.448  20.875  1.00 88.980          H  
ATOM   4521 1HD  ARG A 286       7.269  17.016  21.218  1.00 88.980          H  
ATOM   4522 2HD  ARG A 286       7.719  18.685  21.670  1.00 88.980          H  
ATOM   4523  HE  ARG A 286       8.885  18.151  19.150  1.00 88.980          H  
ATOM   4524 1HH1 ARG A 286       5.564  18.566  20.462  1.00 88.980          H  
ATOM   4525 2HH1 ARG A 286       5.003  19.147  18.875  1.00 88.980          H  
ATOM   4526 1HH2 ARG A 286       8.088  18.822  17.375  1.00 88.980          H  
ATOM   4527 2HH2 ARG A 286       6.338  19.283  17.206  1.00 88.980          H  
ATOM   4528  N   VAL A 287      12.270  17.288  25.083  1.00 52.780          N  
ATOM   4529  CA  VAL A 287      12.834  17.255  26.416  1.00 52.820          C  
ATOM   4530  C   VAL A 287      12.781  18.625  27.087  1.00 53.420          C  
ATOM   4531  O   VAL A 287      12.104  18.822  28.099  1.00 53.560          O  
ATOM   4532  CB  VAL A 287      14.300  16.750  26.289  1.00 73.930          C  
ATOM   4533  CG1 VAL A 287      14.972  16.723  27.570  1.00 73.930          C  
ATOM   4534  CG2 VAL A 287      14.299  15.370  25.734  1.00 73.930          C  
ATOM   4535  H   VAL A 287      12.732  17.829  24.364  1.00 63.340          H  
ATOM   4536  HA  VAL A 287      12.262  16.547  27.019  1.00 63.380          H  
ATOM   4537  HB  VAL A 287      14.852  17.410  25.633  1.00 88.720          H  
ATOM   4538 1HG1 VAL A 287      15.989  16.363  27.434  1.00 88.720          H  
ATOM   4539 2HG1 VAL A 287      14.999  17.686  27.999  1.00 88.720          H  
ATOM   4540 3HG1 VAL A 287      14.414  16.061  28.193  1.00 88.720          H  
ATOM   4541 1HG2 VAL A 287      15.323  15.003  25.634  1.00 88.720          H  
ATOM   4542 2HG2 VAL A 287      13.744  14.741  26.409  1.00 88.720          H  
ATOM   4543 3HG2 VAL A 287      13.837  15.364  24.785  1.00 88.720          H  
ATOM   4544  N   ILE A 288      13.457  19.607  26.513  1.00 53.790          N  
ATOM   4545  CA  ILE A 288      13.504  20.895  27.180  1.00 54.410          C  
ATOM   4546  C   ILE A 288      12.372  21.775  26.693  1.00 54.560          C  
ATOM   4547  O   ILE A 288      12.547  22.657  25.839  1.00 54.940          O  
ATOM   4548  CB  ILE A 288      14.855  21.568  26.919  1.00 75.930          C  
ATOM   4549  CG1 ILE A 288      16.032  20.601  27.276  1.00 75.930          C  
ATOM   4550  CG2 ILE A 288      14.954  22.872  27.707  1.00 75.930          C  
ATOM   4551  CD1 ILE A 288      16.110  20.125  28.736  1.00 75.930          C  
ATOM   4552  H   ILE A 288      13.961  19.445  25.657  1.00 64.550          H  
ATOM   4553  HA  ILE A 288      13.373  20.754  28.251  1.00 65.290          H  
ATOM   4554  HB  ILE A 288      14.926  21.778  25.870  1.00 91.110          H  
ATOM   4555 1HG1 ILE A 288      15.927  19.723  26.661  1.00 91.110          H  
ATOM   4556 2HG1 ILE A 288      16.962  21.076  27.021  1.00 91.110          H  
ATOM   4557 1HG2 ILE A 288      15.899  23.367  27.501  1.00 91.110          H  
ATOM   4558 2HG2 ILE A 288      14.151  23.527  27.429  1.00 91.110          H  
ATOM   4559 3HG2 ILE A 288      14.877  22.676  28.767  1.00 91.110          H  
ATOM   4560 1HD1 ILE A 288      16.957  19.440  28.839  1.00 91.110          H  
ATOM   4561 2HD1 ILE A 288      16.261  20.968  29.402  1.00 91.110          H  
ATOM   4562 3HD1 ILE A 288      15.206  19.611  29.030  1.00 91.110          H  
ATOM   4563  N   GLY A 289      11.206  21.530  27.276  1.00 54.310          N  
ATOM   4564  CA  GLY A 289      10.002  22.259  26.924  1.00 54.460          C  
ATOM   4565  C   GLY A 289       9.893  23.537  27.736  1.00 54.370          C  
ATOM   4566  O   GLY A 289      10.601  23.716  28.727  1.00 54.620          O  
ATOM   4567  H   GLY A 289      11.199  20.756  27.948  1.00 65.170          H  
ATOM   4568 1HA  GLY A 289      10.017  22.499  25.860  1.00 65.350          H  
ATOM   4569 2HA  GLY A 289       9.132  21.630  27.101  1.00 65.350          H  
ATOM   4570  N   ILE A 290       8.946  24.393  27.356  1.00 54.040          N  
ATOM   4571  CA  ILE A 290       8.698  25.655  28.053  1.00 53.940          C  
ATOM   4572  C   ILE A 290       7.237  25.849  28.458  1.00 54.330          C  
ATOM   4573  O   ILE A 290       6.723  26.966  28.460  1.00 54.420          O  
ATOM   4574  CB  ILE A 290       9.224  26.832  27.224  1.00 75.560          C  
ATOM   4575  CG1 ILE A 290       8.600  26.862  25.826  1.00 75.560          C  
ATOM   4576  CG2 ILE A 290      10.761  26.724  27.163  1.00 75.560          C  
ATOM   4577  CD1 ILE A 290       8.878  28.143  25.061  1.00 75.560          C  
ATOM   4578  H   ILE A 290       8.393  24.168  26.540  1.00 64.850          H  
ATOM   4579  HA  ILE A 290       9.280  25.646  28.974  1.00 64.730          H  
ATOM   4580  HB  ILE A 290       8.929  27.738  27.699  1.00 90.670          H  
ATOM   4581 1HG1 ILE A 290       8.985  26.028  25.246  1.00 90.670          H  
ATOM   4582 2HG1 ILE A 290       7.519  26.756  25.920  1.00 90.670          H  
ATOM   4583 1HG2 ILE A 290      11.182  27.558  26.626  1.00 90.670          H  
ATOM   4584 2HG2 ILE A 290      11.182  26.701  28.149  1.00 90.670          H  
ATOM   4585 3HG2 ILE A 290      11.033  25.812  26.679  1.00 90.670          H  
ATOM   4586 1HD1 ILE A 290       8.393  28.088  24.087  1.00 90.670          H  
ATOM   4587 2HD1 ILE A 290       8.474  28.990  25.619  1.00 90.670          H  
ATOM   4588 3HD1 ILE A 290       9.940  28.286  24.916  1.00 90.670          H  
ATOM   4589  N   GLY A 291       6.541  24.736  28.689  1.00 54.620          N  
ATOM   4590  CA  GLY A 291       5.123  24.743  29.059  1.00 55.090          C  
ATOM   4591  C   GLY A 291       4.805  25.445  30.386  1.00 55.580          C  
ATOM   4592  O   GLY A 291       3.739  26.045  30.532  1.00 55.860          O  
ATOM   4593  H   GLY A 291       7.037  23.856  28.643  1.00 65.540          H  
ATOM   4594 1HA  GLY A 291       4.553  25.218  28.260  1.00 66.110          H  
ATOM   4595 2HA  GLY A 291       4.771  23.712  29.114  1.00 66.110          H  
ATOM   4596  N   GLU A 292       5.720  25.345  31.350  1.00 55.710          N  
ATOM   4597  CA  GLU A 292       5.565  25.911  32.689  1.00 56.200          C  
ATOM   4598  C   GLU A 292       6.945  26.127  33.297  1.00 56.330          C  
ATOM   4599  O   GLU A 292       7.922  25.525  32.855  1.00 56.140          O  
ATOM   4600  CB  GLU A 292       4.685  24.989  33.566  1.00 78.480          C  
ATOM   4601  CG  GLU A 292       4.346  25.494  35.011  1.00 78.480          C  
ATOM   4602  CD  GLU A 292       3.698  26.836  35.057  1.00 78.480          C  
ATOM   4603  OE1 GLU A 292       4.392  27.791  34.776  1.00 78.480          O  
ATOM   4604  OE2 GLU A 292       2.549  26.928  35.396  1.00 78.480          O  
ATOM   4605  H   GLU A 292       6.567  24.825  31.165  1.00 66.850          H  
ATOM   4606  HA  GLU A 292       5.076  26.883  32.602  1.00 67.440          H  
ATOM   4607 1HB  GLU A 292       3.737  24.812  33.057  1.00 94.180          H  
ATOM   4608 2HB  GLU A 292       5.180  24.020  33.671  1.00 94.180          H  
ATOM   4609 1HG  GLU A 292       3.652  24.777  35.450  1.00 94.180          H  
ATOM   4610 2HG  GLU A 292       5.220  25.492  35.636  1.00 94.180          H  
ATOM   4611  N   PHE A 293       7.035  27.000  34.303  1.00 56.700          N  
ATOM   4612  CA  PHE A 293       8.299  27.268  35.014  1.00 56.940          C  
ATOM   4613  C   PHE A 293       8.868  26.035  35.728  1.00 56.580          C  
ATOM   4614  O   PHE A 293      10.060  25.994  36.044  1.00 56.420          O  
ATOM   4615  CB  PHE A 293       8.143  28.405  36.034  1.00 79.620          C  
ATOM   4616  CG  PHE A 293       7.437  28.024  37.310  1.00 79.620          C  
ATOM   4617  CD1 PHE A 293       8.160  27.532  38.392  1.00 79.620          C  
ATOM   4618  CD2 PHE A 293       6.072  28.165  37.445  1.00 79.620          C  
ATOM   4619  CE1 PHE A 293       7.531  27.187  39.560  1.00 79.620          C  
ATOM   4620  CE2 PHE A 293       5.439  27.816  38.612  1.00 79.620          C  
ATOM   4621  CZ  PHE A 293       6.169  27.326  39.672  1.00 79.620          C  
ATOM   4622  H   PHE A 293       6.166  27.469  34.582  1.00 68.040          H  
ATOM   4623  HA  PHE A 293       9.041  27.582  34.282  1.00 68.330          H  
ATOM   4624 1HB  PHE A 293       9.127  28.791  36.293  1.00 95.540          H  
ATOM   4625 2HB  PHE A 293       7.586  29.221  35.573  1.00 95.540          H  
ATOM   4626  HD1 PHE A 293       9.244  27.417  38.303  1.00 95.540          H  
ATOM   4627  HD2 PHE A 293       5.488  28.558  36.621  1.00 95.540          H  
ATOM   4628  HE1 PHE A 293       8.109  26.797  40.395  1.00 95.540          H  
ATOM   4629  HE2 PHE A 293       4.357  27.929  38.696  1.00 95.540          H  
ATOM   4630  HZ  PHE A 293       5.667  27.043  40.597  1.00 95.540          H  
ATOM   4631  N   GLU A 294       8.009  25.067  36.021  1.00 56.490          N  
ATOM   4632  CA  GLU A 294       8.380  23.833  36.695  1.00 56.200          C  
ATOM   4633  C   GLU A 294       9.005  22.875  35.689  1.00 55.810          C  
ATOM   4634  O   GLU A 294       8.588  22.815  34.533  1.00 55.650          O  
ATOM   4635  CB  GLU A 294       7.139  23.181  37.313  1.00 78.800          C  
ATOM   4636  CG  GLU A 294       6.494  23.994  38.414  1.00 78.800          C  
ATOM   4637  CD  GLU A 294       5.269  23.363  39.004  1.00 78.800          C  
ATOM   4638  OE1 GLU A 294       4.517  22.767  38.271  1.00 78.800          O  
ATOM   4639  OE2 GLU A 294       5.080  23.478  40.192  1.00 78.800          O  
ATOM   4640  H   GLU A 294       7.052  25.196  35.730  1.00 67.790          H  
ATOM   4641  HA  GLU A 294       9.108  24.059  37.474  1.00 67.440          H  
ATOM   4642 1HB  GLU A 294       6.393  23.018  36.534  1.00 94.560          H  
ATOM   4643 2HB  GLU A 294       7.405  22.206  37.720  1.00 94.560          H  
ATOM   4644 1HG  GLU A 294       7.222  24.165  39.203  1.00 94.560          H  
ATOM   4645 2HG  GLU A 294       6.219  24.952  37.994  1.00 94.560          H  
ATOM   4646  N   LYS A 295       9.942  22.029  36.117  1.00 55.690          N  
ATOM   4647  CA  LYS A 295      10.493  21.064  35.164  1.00 55.360          C  
ATOM   4648  C   LYS A 295       9.583  19.861  34.947  1.00 54.970          C  
ATOM   4649  O   LYS A 295       9.875  18.754  35.393  1.00 54.820          O  
ATOM   4650  CB  LYS A 295      11.883  20.578  35.563  1.00 77.640          C  
ATOM   4651  CG  LYS A 295      12.983  21.626  35.520  1.00 77.640          C  
ATOM   4652  CD  LYS A 295      14.350  20.973  35.785  1.00 77.640          C  
ATOM   4653  CE  LYS A 295      15.493  21.979  35.708  1.00 77.640          C  
ATOM   4654  NZ  LYS A 295      16.835  21.327  35.900  1.00 77.640          N  
ATOM   4655  H   LYS A 295      10.272  22.071  37.070  1.00 66.830          H  
ATOM   4656  HA  LYS A 295      10.591  21.564  34.199  1.00 66.430          H  
ATOM   4657 1HB  LYS A 295      11.851  20.159  36.567  1.00 93.160          H  
ATOM   4658 2HB  LYS A 295      12.177  19.778  34.896  1.00 93.160          H  
ATOM   4659 1HG  LYS A 295      12.993  22.098  34.537  1.00 93.160          H  
ATOM   4660 2HG  LYS A 295      12.791  22.390  36.270  1.00 93.160          H  
ATOM   4661 1HD  LYS A 295      14.346  20.515  36.774  1.00 93.160          H  
ATOM   4662 2HD  LYS A 295      14.525  20.185  35.043  1.00 93.160          H  
ATOM   4663 1HE  LYS A 295      15.476  22.470  34.737  1.00 93.160          H  
ATOM   4664 2HE  LYS A 295      15.353  22.728  36.486  1.00 93.160          H  
ATOM   4665 1HZ  LYS A 295      17.558  22.024  35.847  1.00 93.160          H  
ATOM   4666 2HZ  LYS A 295      16.875  20.874  36.797  1.00 93.160          H  
ATOM   4667 3HZ  LYS A 295      17.010  20.616  35.154  1.00 93.160          H  
ATOM   4668  N   ILE A 296       8.457  20.115  34.294  1.00 54.850          N  
ATOM   4669  CA  ILE A 296       7.452  19.113  33.997  1.00 54.530          C  
ATOM   4670  C   ILE A 296       7.115  19.132  32.510  1.00 54.020          C  
ATOM   4671  O   ILE A 296       6.749  20.175  31.962  1.00 53.540          O  
ATOM   4672  CB  ILE A 296       6.191  19.334  34.857  1.00 76.470          C  
ATOM   4673  CG1 ILE A 296       6.591  19.245  36.366  1.00 76.470          C  
ATOM   4674  CG2 ILE A 296       5.116  18.308  34.490  1.00 76.470          C  
ATOM   4675  CD1 ILE A 296       5.513  19.600  37.341  1.00 76.470          C  
ATOM   4676  H   ILE A 296       8.327  21.084  33.999  1.00 65.820          H  
ATOM   4677  HA  ILE A 296       7.854  18.135  34.236  1.00 65.440          H  
ATOM   4678  HB  ILE A 296       5.807  20.339  34.680  1.00 91.760          H  
ATOM   4679 1HG1 ILE A 296       6.939  18.244  36.575  1.00 91.760          H  
ATOM   4680 2HG1 ILE A 296       7.399  19.935  36.550  1.00 91.760          H  
ATOM   4681 1HG2 ILE A 296       4.226  18.464  35.081  1.00 91.760          H  
ATOM   4682 2HG2 ILE A 296       4.852  18.408  33.442  1.00 91.760          H  
ATOM   4683 3HG2 ILE A 296       5.490  17.313  34.666  1.00 91.760          H  
ATOM   4684 1HD1 ILE A 296       5.908  19.526  38.353  1.00 91.760          H  
ATOM   4685 2HD1 ILE A 296       5.182  20.624  37.160  1.00 91.760          H  
ATOM   4686 3HD1 ILE A 296       4.671  18.928  37.244  1.00 91.760          H  
ATOM   4687  N   SER A 297       7.252  17.984  31.858  1.00 54.130          N  
ATOM   4688  CA  SER A 297       6.968  17.850  30.439  1.00 53.820          C  
ATOM   4689  C   SER A 297       5.471  17.726  30.193  1.00 53.540          C  
ATOM   4690  O   SER A 297       4.695  17.481  31.119  1.00 53.730          O  
ATOM   4691  CB  SER A 297       7.714  16.650  29.889  1.00 75.470          C  
ATOM   4692  OG  SER A 297       7.229  15.462  30.441  1.00 75.470          O  
ATOM   4693  H   SER A 297       7.556  17.162  32.360  1.00 64.960          H  
ATOM   4694  HA  SER A 297       7.328  18.744  29.930  1.00 64.580          H  
ATOM   4695 1HB  SER A 297       7.606  16.619  28.806  1.00 90.570          H  
ATOM   4696 2HB  SER A 297       8.780  16.747  30.106  1.00 90.570          H  
ATOM   4697  HG  SER A 297       7.772  14.753  30.069  1.00 90.570          H  
ATOM   4698  N   SER A 298       5.049  17.900  28.940  1.00 53.090          N  
ATOM   4699  CA  SER A 298       3.640  17.735  28.622  1.00 52.860          C  
ATOM   4700  C   SER A 298       3.174  16.303  28.841  1.00 52.670          C  
ATOM   4701  O   SER A 298       3.892  15.375  28.470  1.00 52.650          O  
ATOM   4702  CB  SER A 298       3.343  18.046  27.175  1.00 74.100          C  
ATOM   4703  OG  SER A 298       1.990  17.734  26.906  1.00 74.100          O  
ATOM   4704  H   SER A 298       5.711  18.126  28.214  1.00 63.710          H  
ATOM   4705  HA  SER A 298       3.102  18.426  29.259  1.00 63.430          H  
ATOM   4706 1HB  SER A 298       3.535  19.096  26.963  1.00 88.920          H  
ATOM   4707 2HB  SER A 298       3.990  17.448  26.533  1.00 88.920          H  
ATOM   4708  HG  SER A 298       1.898  17.689  25.937  1.00 88.920          H  
ATOM   4709  N   PRO A 299       1.959  16.075  29.382  1.00 52.570          N  
ATOM   4710  CA  PRO A 299       1.358  14.762  29.528  1.00 52.410          C  
ATOM   4711  C   PRO A 299       1.075  14.088  28.168  1.00 52.240          C  
ATOM   4712  O   PRO A 299       0.882  12.871  28.121  1.00 52.120          O  
ATOM   4713  CB  PRO A 299       0.080  15.069  30.336  1.00 78.610          C  
ATOM   4714  CG  PRO A 299      -0.215  16.541  30.082  1.00 78.610          C  
ATOM   4715  CD  PRO A 299       1.135  17.189  29.923  1.00 78.610          C  
ATOM   4716  HA  PRO A 299       2.036  14.137  30.119  1.00 62.890          H  
ATOM   4717 1HB  PRO A 299      -0.732  14.405  30.015  1.00 94.340          H  
ATOM   4718 2HB  PRO A 299       0.259  14.854  31.401  1.00 94.340          H  
ATOM   4719 1HG  PRO A 299      -0.842  16.680  29.200  1.00 94.340          H  
ATOM   4720 2HG  PRO A 299      -0.779  16.962  30.929  1.00 94.340          H  
ATOM   4721 1HD  PRO A 299       1.007  18.004  29.199  1.00 94.340          H  
ATOM   4722 2HD  PRO A 299       1.542  17.539  30.890  1.00 94.340          H  
ATOM   4723  N   TRP A 300       1.017  14.872  27.075  1.00 52.290          N  
ATOM   4724  CA  TRP A 300       0.760  14.312  25.743  1.00 52.200          C  
ATOM   4725  C   TRP A 300       1.055  15.305  24.596  1.00 52.400          C  
ATOM   4726  O   TRP A 300       1.384  16.481  24.813  1.00 52.710          O  
ATOM   4727  CB  TRP A 300      -0.676  13.748  25.663  1.00 73.120          C  
ATOM   4728  CG  TRP A 300      -1.781  14.727  25.883  1.00 73.120          C  
ATOM   4729  CD1 TRP A 300      -2.183  15.231  27.068  1.00 73.120          C  
ATOM   4730  CD2 TRP A 300      -2.686  15.258  24.902  1.00 73.120          C  
ATOM   4731  NE1 TRP A 300      -3.247  16.067  26.894  1.00 73.120          N  
ATOM   4732  CE2 TRP A 300      -3.573  16.091  25.575  1.00 73.120          C  
ATOM   4733  CE3 TRP A 300      -2.820  15.088  23.544  1.00 73.120          C  
ATOM   4734  CZ2 TRP A 300      -4.580  16.767  24.920  1.00 73.120          C  
ATOM   4735  CZ3 TRP A 300      -3.823  15.753  22.886  1.00 73.120          C  
ATOM   4736  CH2 TRP A 300      -4.682  16.578  23.552  1.00 73.120          C  
ATOM   4737  H   TRP A 300       1.191  15.871  27.161  1.00 62.750          H  
ATOM   4738  HA  TRP A 300       1.434  13.465  25.612  1.00 62.640          H  
ATOM   4739 1HB  TRP A 300      -0.826  13.300  24.687  1.00 87.740          H  
ATOM   4740 2HB  TRP A 300      -0.801  12.950  26.384  1.00 87.740          H  
ATOM   4741  HD1 TRP A 300      -1.729  15.001  28.012  1.00 87.740          H  
ATOM   4742  HE1 TRP A 300      -3.728  16.570  27.625  1.00 87.740          H  
ATOM   4743  HE3 TRP A 300      -2.145  14.436  23.000  1.00 87.740          H  
ATOM   4744  HZ2 TRP A 300      -5.278  17.420  25.443  1.00 87.740          H  
ATOM   4745  HZ3 TRP A 300      -3.902  15.603  21.812  1.00 87.740          H  
ATOM   4746  HH2 TRP A 300      -5.465  17.090  22.999  1.00 87.740          H  
ATOM   4747  N   LEU A 301       0.941  14.833  23.351  1.00 52.280          N  
ATOM   4748  CA  LEU A 301       1.156  15.714  22.203  1.00 52.500          C  
ATOM   4749  C   LEU A 301      -0.150  16.337  21.757  1.00 52.710          C  
ATOM   4750  O   LEU A 301      -1.025  15.659  21.214  1.00 52.550          O  
ATOM   4751  CB  LEU A 301       1.805  14.931  21.050  1.00 73.410          C  
ATOM   4752  CG  LEU A 301       2.066  15.703  19.712  1.00 73.410          C  
ATOM   4753  CD1 LEU A 301       3.018  16.879  19.936  1.00 73.410          C  
ATOM   4754  CD2 LEU A 301       2.676  14.729  18.701  1.00 73.410          C  
ATOM   4755  H   LEU A 301       0.691  13.866  23.198  1.00 62.740          H  
ATOM   4756  HA  LEU A 301       1.826  16.513  22.512  1.00 63.000          H  
ATOM   4757 1HB  LEU A 301       2.759  14.541  21.397  1.00 88.090          H  
ATOM   4758 2HB  LEU A 301       1.159  14.087  20.812  1.00 88.090          H  
ATOM   4759  HG  LEU A 301       1.118  16.096  19.322  1.00 88.090          H  
ATOM   4760 1HD1 LEU A 301       3.182  17.391  18.996  1.00 88.090          H  
ATOM   4761 2HD1 LEU A 301       2.590  17.584  20.641  1.00 88.090          H  
ATOM   4762 3HD1 LEU A 301       3.967  16.512  20.319  1.00 88.090          H  
ATOM   4763 1HD2 LEU A 301       2.852  15.242  17.775  1.00 88.090          H  
ATOM   4764 2HD2 LEU A 301       3.619  14.345  19.087  1.00 88.090          H  
ATOM   4765 3HD2 LEU A 301       1.987  13.900  18.533  1.00 88.090          H  
ATOM   4766  N   THR A 302      -0.261  17.634  21.995  1.00 53.110          N  
ATOM   4767  CA  THR A 302      -1.468  18.396  21.760  1.00 53.400          C  
ATOM   4768  C   THR A 302      -1.653  18.838  20.320  1.00 53.580          C  
ATOM   4769  O   THR A 302      -0.743  18.751  19.491  1.00 53.700          O  
ATOM   4770  CB  THR A 302      -1.496  19.596  22.716  1.00 74.640          C  
ATOM   4771  OG1 THR A 302      -0.380  20.456  22.442  1.00 74.640          O  
ATOM   4772  CG2 THR A 302      -1.401  19.075  24.163  1.00 74.640          C  
ATOM   4773  H   THR A 302       0.523  18.123  22.407  1.00 63.730          H  
ATOM   4774  HA  THR A 302      -2.312  17.769  22.009  1.00 64.080          H  
ATOM   4775  HB  THR A 302      -2.421  20.155  22.582  1.00 89.570          H  
ATOM   4776  HG1 THR A 302      -0.495  21.294  22.904  1.00 89.570          H  
ATOM   4777 1HG2 THR A 302      -1.421  19.913  24.855  1.00 89.570          H  
ATOM   4778 2HG2 THR A 302      -2.240  18.426  24.362  1.00 89.570          H  
ATOM   4779 3HG2 THR A 302      -0.479  18.515  24.307  1.00 89.570          H  
ATOM   4780  N   LYS A 303      -2.863  19.313  20.025  1.00 53.640          N  
ATOM   4781  CA  LYS A 303      -3.231  19.793  18.700  1.00 53.900          C  
ATOM   4782  C   LYS A 303      -4.302  20.883  18.789  1.00 54.230          C  
ATOM   4783  O   LYS A 303      -5.051  20.938  19.769  1.00 54.270          O  
ATOM   4784  CB  LYS A 303      -3.661  18.590  17.851  1.00 75.360          C  
ATOM   4785  CG  LYS A 303      -4.869  17.784  18.375  1.00 75.360          C  
ATOM   4786  CD  LYS A 303      -4.993  16.439  17.584  1.00 75.360          C  
ATOM   4787  CE  LYS A 303      -6.212  15.561  17.989  1.00 75.360          C  
ATOM   4788  NZ  LYS A 303      -6.126  15.081  19.393  1.00 75.360          N  
ATOM   4789  H   LYS A 303      -3.552  19.364  20.760  1.00 64.370          H  
ATOM   4790  HA  LYS A 303      -2.351  20.238  18.235  1.00 64.680          H  
ATOM   4791 1HB  LYS A 303      -3.924  18.932  16.861  1.00 90.430          H  
ATOM   4792 2HB  LYS A 303      -2.818  17.909  17.743  1.00 90.430          H  
ATOM   4793 1HG  LYS A 303      -4.732  17.581  19.434  1.00 90.430          H  
ATOM   4794 2HG  LYS A 303      -5.770  18.378  18.252  1.00 90.430          H  
ATOM   4795 1HD  LYS A 303      -5.058  16.658  16.519  1.00 90.430          H  
ATOM   4796 2HD  LYS A 303      -4.087  15.856  17.751  1.00 90.430          H  
ATOM   4797 1HE  LYS A 303      -7.124  16.123  17.877  1.00 90.430          H  
ATOM   4798 2HE  LYS A 303      -6.248  14.698  17.321  1.00 90.430          H  
ATOM   4799 1HZ  LYS A 303      -6.932  14.507  19.608  1.00 90.430          H  
ATOM   4800 2HZ  LYS A 303      -5.280  14.537  19.530  1.00 90.430          H  
ATOM   4801 3HZ  LYS A 303      -6.120  15.890  19.989  1.00 90.430          H  
ATOM   4802  N   ALA A 304      -4.354  21.769  17.787  1.00 54.530          N  
ATOM   4803  CA  ALA A 304      -5.407  22.782  17.714  1.00 54.890          C  
ATOM   4804  C   ALA A 304      -6.732  22.077  17.544  1.00 55.100          C  
ATOM   4805  O   ALA A 304      -6.812  21.125  16.768  1.00 55.180          O  
ATOM   4806  CB  ALA A 304      -5.168  23.736  16.558  1.00 76.700          C  
ATOM   4807  H   ALA A 304      -3.682  21.694  17.024  1.00 65.440          H  
ATOM   4808  HA  ALA A 304      -5.427  23.342  18.651  1.00 65.870          H  
ATOM   4809 1HB  ALA A 304      -5.968  24.465  16.530  1.00 92.040          H  
ATOM   4810 2HB  ALA A 304      -4.215  24.242  16.696  1.00 92.040          H  
ATOM   4811 3HB  ALA A 304      -5.153  23.184  15.621  1.00 92.040          H  
ATOM   4812  N   GLN A 305      -7.795  22.585  18.159  1.00 55.260          N  
ATOM   4813  CA  GLN A 305      -9.088  21.933  17.999  1.00 55.500          C  
ATOM   4814  C   GLN A 305      -9.777  22.256  16.695  1.00 55.590          C  
ATOM   4815  O   GLN A 305      -9.756  23.394  16.230  1.00 55.940          O  
ATOM   4816  CB  GLN A 305     -10.003  22.268  19.167  1.00 77.600          C  
ATOM   4817  CG  GLN A 305      -9.471  21.749  20.480  1.00 77.600          C  
ATOM   4818  CD  GLN A 305      -9.333  20.242  20.439  1.00 77.600          C  
ATOM   4819  OE1 GLN A 305     -10.289  19.539  20.091  1.00 77.600          O  
ATOM   4820  NE2 GLN A 305      -8.155  19.738  20.765  1.00 77.600          N  
ATOM   4821  H   GLN A 305      -7.689  23.385  18.772  1.00 66.310          H  
ATOM   4822  HA  GLN A 305      -8.931  20.868  18.009  1.00 66.600          H  
ATOM   4823 1HB  GLN A 305     -10.120  23.349  19.242  1.00 93.120          H  
ATOM   4824 2HB  GLN A 305     -10.993  21.838  18.989  1.00 93.120          H  
ATOM   4825 1HG  GLN A 305      -8.486  22.178  20.665  1.00 93.120          H  
ATOM   4826 2HG  GLN A 305     -10.159  22.016  21.282  1.00 93.120          H  
ATOM   4827 1HE2 GLN A 305      -8.010  18.752  20.752  1.00 93.120          H  
ATOM   4828 2HE2 GLN A 305      -7.392  20.349  21.024  1.00 93.120          H  
ATOM   4829  N   SER A 306     -10.411  21.232  16.135  1.00 55.310          N  
ATOM   4830  CA  SER A 306     -11.181  21.302  14.903  1.00 55.380          C  
ATOM   4831  C   SER A 306     -12.640  21.530  15.232  1.00 55.230          C  
ATOM   4832  O   SER A 306     -13.119  21.065  16.269  1.00 55.240          O  
ATOM   4833  CB  SER A 306     -11.071  20.008  14.136  1.00 77.500          C  
ATOM   4834  OG  SER A 306     -11.832  20.057  12.965  1.00 77.500          O  
ATOM   4835  H   SER A 306     -10.366  20.332  16.599  1.00 66.370          H  
ATOM   4836  HA  SER A 306     -10.810  22.130  14.293  1.00 66.460          H  
ATOM   4837 1HB  SER A 306     -10.035  19.800  13.897  1.00 93.000          H  
ATOM   4838 2HB  SER A 306     -11.438  19.207  14.757  1.00 93.000          H  
ATOM   4839  HG  SER A 306     -11.244  20.499  12.295  1.00 93.000          H  
ATOM   4840  N   GLU A 307     -13.378  22.221  14.362  1.00 55.120          N  
ATOM   4841  CA  GLU A 307     -14.816  22.376  14.577  1.00 54.960          C  
ATOM   4842  C   GLU A 307     -15.546  21.024  14.588  1.00 54.760          C  
ATOM   4843  O   GLU A 307     -16.618  20.895  15.184  1.00 54.650          O  
ATOM   4844  CB  GLU A 307     -15.433  23.278  13.504  1.00 77.010          C  
ATOM   4845  CG  GLU A 307     -14.942  24.725  13.528  1.00 77.010          C  
ATOM   4846  CD  GLU A 307     -13.658  24.916  12.783  1.00 77.010          C  
ATOM   4847  OE1 GLU A 307     -13.096  23.929  12.357  1.00 77.010          O  
ATOM   4848  OE2 GLU A 307     -13.229  26.031  12.643  1.00 77.010          O  
ATOM   4849  H   GLU A 307     -12.945  22.634  13.528  1.00 66.140          H  
ATOM   4850  HA  GLU A 307     -14.962  22.844  15.549  1.00 65.950          H  
ATOM   4851 1HB  GLU A 307     -15.233  22.863  12.518  1.00 92.410          H  
ATOM   4852 2HB  GLU A 307     -16.516  23.298  13.633  1.00 92.410          H  
ATOM   4853 1HG  GLU A 307     -15.704  25.366  13.086  1.00 92.410          H  
ATOM   4854 2HG  GLU A 307     -14.803  25.032  14.563  1.00 92.410          H  
ATOM   4855  N   ASN A 308     -14.980  20.035  13.887  1.00 54.770          N  
ATOM   4856  CA  ASN A 308     -15.555  18.700  13.789  1.00 54.630          C  
ATOM   4857  C   ASN A 308     -14.464  17.703  13.411  1.00 54.480          C  
ATOM   4858  O   ASN A 308     -14.113  17.591  12.238  1.00 54.810          O  
ATOM   4859  CB  ASN A 308     -16.689  18.680  12.772  1.00 76.540          C  
ATOM   4860  CG  ASN A 308     -17.432  17.369  12.727  1.00 76.540          C  
ATOM   4861  OD1 ASN A 308     -17.202  16.479  13.554  1.00 76.540          O  
ATOM   4862  ND2 ASN A 308     -18.328  17.237  11.772  1.00 76.540          N  
ATOM   4863  H   ASN A 308     -14.091  20.223  13.419  1.00 65.720          H  
ATOM   4864  HA  ASN A 308     -15.943  18.411  14.766  1.00 65.560          H  
ATOM   4865 1HB  ASN A 308     -17.402  19.470  13.010  1.00 91.850          H  
ATOM   4866 2HB  ASN A 308     -16.290  18.892  11.781  1.00 91.850          H  
ATOM   4867 1HD2 ASN A 308     -18.855  16.390  11.692  1.00 91.850          H  
ATOM   4868 2HD2 ASN A 308     -18.481  17.985  11.127  1.00 91.850          H  
ATOM   4869  N   TRP A 309     -13.904  16.999  14.390  1.00 54.030          N  
ATOM   4870  CA  TRP A 309     -12.781  16.106  14.105  1.00 53.870          C  
ATOM   4871  C   TRP A 309     -13.161  14.860  13.331  1.00 53.170          C  
ATOM   4872  O   TRP A 309     -14.161  14.204  13.632  1.00 52.940          O  
ATOM   4873  CB  TRP A 309     -12.120  15.580  15.385  1.00 75.480          C  
ATOM   4874  CG  TRP A 309     -11.299  16.532  16.164  1.00 75.480          C  
ATOM   4875  CD1 TRP A 309     -11.604  17.147  17.341  1.00 75.480          C  
ATOM   4876  CD2 TRP A 309      -9.977  16.962  15.820  1.00 75.480          C  
ATOM   4877  NE1 TRP A 309     -10.552  17.918  17.749  1.00 75.480          N  
ATOM   4878  CE2 TRP A 309      -9.551  17.818  16.823  1.00 75.480          C  
ATOM   4879  CE3 TRP A 309      -9.133  16.685  14.764  1.00 75.480          C  
ATOM   4880  CZ2 TRP A 309      -8.317  18.399  16.791  1.00 75.480          C  
ATOM   4881  CZ3 TRP A 309      -7.891  17.277  14.731  1.00 75.480          C  
ATOM   4882  CH2 TRP A 309      -7.500  18.114  15.716  1.00 75.480          C  
ATOM   4883  H   TRP A 309     -14.248  17.104  15.333  1.00 64.840          H  
ATOM   4884  HA  TRP A 309     -12.044  16.660  13.519  1.00 64.640          H  
ATOM   4885 1HB  TRP A 309     -12.896  15.200  16.047  1.00 90.580          H  
ATOM   4886 2HB  TRP A 309     -11.487  14.729  15.124  1.00 90.580          H  
ATOM   4887  HD1 TRP A 309     -12.534  17.031  17.891  1.00 90.580          H  
ATOM   4888  HE1 TRP A 309     -10.523  18.471  18.629  1.00 90.580          H  
ATOM   4889  HE3 TRP A 309      -9.453  16.012  13.978  1.00 90.580          H  
ATOM   4890  HZ2 TRP A 309      -7.964  19.056  17.569  1.00 90.580          H  
ATOM   4891  HZ3 TRP A 309      -7.229  17.053  13.903  1.00 90.580          H  
ATOM   4892  HH2 TRP A 309      -6.516  18.570  15.677  1.00 90.580          H  
ATOM   4893  N   LEU A 310     -12.300  14.481  12.390  1.00 52.870          N  
ATOM   4894  CA  LEU A 310     -12.437  13.233  11.682  1.00 52.230          C  
ATOM   4895  C   LEU A 310     -11.977  12.189  12.710  1.00 51.730          C  
ATOM   4896  O   LEU A 310     -10.921  12.392  13.335  1.00 51.830          O  
ATOM   4897  CB  LEU A 310     -11.536  13.262  10.437  1.00 73.380          C  
ATOM   4898  CG  LEU A 310     -11.607  12.117   9.357  1.00 73.380          C  
ATOM   4899  CD1 LEU A 310     -11.156  12.693   8.021  1.00 73.380          C  
ATOM   4900  CD2 LEU A 310     -10.704  10.929   9.756  1.00 73.380          C  
ATOM   4901  H   LEU A 310     -11.510  15.080  12.137  1.00 63.440          H  
ATOM   4902  HA  LEU A 310     -13.469  13.116  11.387  1.00 62.680          H  
ATOM   4903 1HB  LEU A 310     -11.717  14.202   9.922  1.00 88.050          H  
ATOM   4904 2HB  LEU A 310     -10.550  13.290  10.806  1.00 88.050          H  
ATOM   4905  HG  LEU A 310     -12.627  11.785   9.232  1.00 88.050          H  
ATOM   4906 1HD1 LEU A 310     -11.211  11.925   7.251  1.00 88.050          H  
ATOM   4907 2HD1 LEU A 310     -11.815  13.510   7.751  1.00 88.050          H  
ATOM   4908 3HD1 LEU A 310     -10.134  13.055   8.094  1.00 88.050          H  
ATOM   4909 1HD2 LEU A 310     -10.751  10.160   8.985  1.00 88.050          H  
ATOM   4910 2HD2 LEU A 310      -9.689  11.266   9.862  1.00 88.050          H  
ATOM   4911 3HD2 LEU A 310     -11.029  10.502  10.670  1.00 88.050          H  
ATOM   4912  N   PRO A 311     -12.643  11.020  12.827  1.00 51.240          N  
ATOM   4913  CA  PRO A 311     -12.381   9.942  13.783  1.00 50.930          C  
ATOM   4914  C   PRO A 311     -10.920   9.562  14.045  1.00 50.650          C  
ATOM   4915  O   PRO A 311     -10.634   9.018  15.111  1.00 50.650          O  
ATOM   4916  CB  PRO A 311     -13.137   8.769  13.149  1.00 76.390          C  
ATOM   4917  CG  PRO A 311     -14.303   9.414  12.437  1.00 76.390          C  
ATOM   4918  CD  PRO A 311     -13.789  10.728  11.921  1.00 76.390          C  
ATOM   4919  HA  PRO A 311     -12.859  10.214  14.731  1.00 61.120          H  
ATOM   4920 1HB  PRO A 311     -12.463   8.211  12.472  1.00 91.670          H  
ATOM   4921 2HB  PRO A 311     -13.452   8.063  13.933  1.00 91.670          H  
ATOM   4922 1HG  PRO A 311     -14.663   8.753  11.629  1.00 91.670          H  
ATOM   4923 2HG  PRO A 311     -15.146   9.543  13.134  1.00 91.670          H  
ATOM   4924 1HD  PRO A 311     -13.484  10.620  10.894  1.00 91.670          H  
ATOM   4925 2HD  PRO A 311     -14.600  11.461  12.057  1.00 91.670          H  
ATOM   4926  N   ASP A 312      -9.990   9.856  13.134  1.00 50.430          N  
ATOM   4927  CA  ASP A 312      -8.618   9.474  13.384  1.00 50.180          C  
ATOM   4928  C   ASP A 312      -7.737  10.703  13.608  1.00 49.600          C  
ATOM   4929  O   ASP A 312      -6.557  10.704  13.252  1.00 49.640          O  
ATOM   4930  CB  ASP A 312      -8.073   8.721  12.166  1.00 70.350          C  
ATOM   4931  CG  ASP A 312      -8.821   7.424  11.845  1.00 70.350          C  
ATOM   4932  OD1 ASP A 312      -9.132   6.673  12.738  1.00 70.350          O  
ATOM   4933  OD2 ASP A 312      -9.082   7.207  10.680  1.00 70.350          O  
ATOM   4934  H   ASP A 312     -10.225  10.317  12.271  1.00 60.520          H  
ATOM   4935  HA  ASP A 312      -8.571   8.839  14.268  1.00 60.220          H  
ATOM   4936 1HB  ASP A 312      -8.115   9.376  11.294  1.00 84.420          H  
ATOM   4937 2HB  ASP A 312      -7.024   8.477  12.335  1.00 84.420          H  
ATOM   4938  N   GLY A 313      -8.284  11.698  14.323  1.00 49.110          N  
ATOM   4939  CA  GLY A 313      -7.528  12.878  14.757  1.00 48.570          C  
ATOM   4940  C   GLY A 313      -7.183  13.841  13.633  1.00 48.460          C  
ATOM   4941  O   GLY A 313      -6.146  14.512  13.682  1.00 48.680          O  
ATOM   4942  H   GLY A 313      -9.291  11.658  14.504  1.00 58.930          H  
ATOM   4943 1HA  GLY A 313      -8.108  13.407  15.514  1.00 58.280          H  
ATOM   4944 2HA  GLY A 313      -6.611  12.548  15.240  1.00 58.280          H  
ATOM   4945  N   ILE A 314      -8.026  13.900  12.612  1.00 48.170          N  
ATOM   4946  CA  ILE A 314      -7.711  14.753  11.472  1.00 48.120          C  
ATOM   4947  C   ILE A 314      -8.589  15.989  11.348  1.00 47.790          C  
ATOM   4948  O   ILE A 314      -9.828  15.938  11.321  1.00 47.630          O  
ATOM   4949  CB  ILE A 314      -7.700  13.923  10.159  1.00 67.390          C  
ATOM   4950  CG1 ILE A 314      -6.589  12.837  10.269  1.00 67.390          C  
ATOM   4951  CG2 ILE A 314      -7.522  14.830   8.924  1.00 67.390          C  
ATOM   4952  CD1 ILE A 314      -6.605  11.774   9.182  1.00 67.390          C  
ATOM   4953  H   ILE A 314      -8.891  13.353  12.672  1.00 57.800          H  
ATOM   4954  HA  ILE A 314      -6.691  15.112  11.601  1.00 57.740          H  
ATOM   4955  HB  ILE A 314      -8.604  13.405  10.057  1.00 80.870          H  
ATOM   4956 1HG1 ILE A 314      -5.619  13.331  10.259  1.00 80.870          H  
ATOM   4957 2HG1 ILE A 314      -6.698  12.325  11.220  1.00 80.870          H  
ATOM   4958 1HG2 ILE A 314      -7.527  14.237   8.016  1.00 80.870          H  
ATOM   4959 2HG2 ILE A 314      -8.325  15.536   8.868  1.00 80.870          H  
ATOM   4960 3HG2 ILE A 314      -6.576  15.370   8.995  1.00 80.870          H  
ATOM   4961 1HD1 ILE A 314      -5.796  11.065   9.367  1.00 80.870          H  
ATOM   4962 2HD1 ILE A 314      -7.545  11.243   9.197  1.00 80.870          H  
ATOM   4963 3HD1 ILE A 314      -6.462  12.221   8.202  1.00 80.870          H  
ATOM   4964  N   ASP A 315      -7.925  17.146  11.255  1.00 47.760          N  
ATOM   4965  CA  ASP A 315      -8.615  18.422  11.090  1.00 47.450          C  
ATOM   4966  C   ASP A 315      -8.912  18.568   9.607  1.00 47.060          C  
ATOM   4967  O   ASP A 315      -8.239  19.286   8.866  1.00 47.140          O  
ATOM   4968  CB  ASP A 315      -7.759  19.585  11.590  1.00 66.550          C  
ATOM   4969  CG  ASP A 315      -8.500  20.927  11.638  1.00 66.550          C  
ATOM   4970  OD1 ASP A 315      -9.718  20.967  11.493  1.00 66.550          O  
ATOM   4971  OD2 ASP A 315      -7.833  21.921  11.812  1.00 66.550          O  
ATOM   4972  H   ASP A 315      -6.915  17.134  11.294  1.00 57.310          H  
ATOM   4973  HA  ASP A 315      -9.557  18.401  11.640  1.00 56.940          H  
ATOM   4974 1HB  ASP A 315      -7.395  19.363  12.591  1.00 79.860          H  
ATOM   4975 2HB  ASP A 315      -6.891  19.696  10.943  1.00 79.860          H  
ATOM   4976  N   PHE A 316      -9.875  17.779   9.192  1.00 46.690          N  
ATOM   4977  CA  PHE A 316     -10.311  17.613   7.831  1.00 46.350          C  
ATOM   4978  C   PHE A 316     -11.100  18.777   7.288  1.00 46.110          C  
ATOM   4979  O   PHE A 316     -11.947  19.340   7.979  1.00 46.010          O  
ATOM   4980  CB  PHE A 316     -11.169  16.367   7.728  1.00 65.030          C  
ATOM   4981  CG  PHE A 316     -11.619  16.089   6.353  1.00 65.030          C  
ATOM   4982  CD1 PHE A 316     -10.766  15.513   5.434  1.00 65.030          C  
ATOM   4983  CD2 PHE A 316     -12.901  16.424   5.959  1.00 65.030          C  
ATOM   4984  CE1 PHE A 316     -11.187  15.283   4.152  1.00 65.030          C  
ATOM   4985  CE2 PHE A 316     -13.322  16.192   4.683  1.00 65.030          C  
ATOM   4986  CZ  PHE A 316     -12.465  15.623   3.774  1.00 65.030          C  
ATOM   4987  H   PHE A 316     -10.319  17.227   9.928  1.00 56.030          H  
ATOM   4988  HA  PHE A 316      -9.425  17.487   7.208  1.00 55.620          H  
ATOM   4989 1HB  PHE A 316     -10.602  15.524   8.085  1.00 78.030          H  
ATOM   4990 2HB  PHE A 316     -12.044  16.470   8.369  1.00 78.030          H  
ATOM   4991  HD1 PHE A 316      -9.750  15.245   5.732  1.00 78.030          H  
ATOM   4992  HD2 PHE A 316     -13.579  16.885   6.682  1.00 78.030          H  
ATOM   4993  HE1 PHE A 316     -10.505  14.829   3.430  1.00 78.030          H  
ATOM   4994  HE2 PHE A 316     -14.332  16.459   4.388  1.00 78.030          H  
ATOM   4995  HZ  PHE A 316     -12.798  15.438   2.756  1.00 78.030          H  
ATOM   4996  N   SER A 317     -10.843  19.116   6.037  1.00 46.060          N  
ATOM   4997  CA  SER A 317     -11.619  20.120   5.350  1.00 45.890          C  
ATOM   4998  C   SER A 317     -11.765  19.702   3.907  1.00 45.840          C  
ATOM   4999  O   SER A 317     -10.780  19.343   3.254  1.00 45.800          O  
ATOM   5000  CB  SER A 317     -10.968  21.472   5.418  1.00 64.310          C  
ATOM   5001  OG  SER A 317     -11.738  22.404   4.720  1.00 64.310          O  
ATOM   5002  H   SER A 317     -10.094  18.662   5.534  1.00 55.270          H  
ATOM   5003  HA  SER A 317     -12.611  20.176   5.798  1.00 55.070          H  
ATOM   5004 1HB  SER A 317     -10.867  21.781   6.461  1.00 77.180          H  
ATOM   5005 2HB  SER A 317      -9.970  21.421   4.988  1.00 77.180          H  
ATOM   5006  HG  SER A 317     -11.230  23.209   4.700  1.00 77.180          H  
ATOM   5007  N   ALA A 318     -13.005  19.660   3.440  1.00 45.890          N  
ATOM   5008  CA  ALA A 318     -13.281  19.286   2.069  1.00 45.910          C  
ATOM   5009  C   ALA A 318     -13.117  20.492   1.169  1.00 46.070          C  
ATOM   5010  O   ALA A 318     -13.434  21.615   1.559  1.00 46.310          O  
ATOM   5011  CB  ALA A 318     -14.682  18.722   1.931  1.00 64.270          C  
ATOM   5012  H   ALA A 318     -13.759  19.945   4.047  1.00 55.070          H  
ATOM   5013  HA  ALA A 318     -12.557  18.529   1.766  1.00 55.090          H  
ATOM   5014 1HB  ALA A 318     -14.855  18.441   0.891  1.00 77.120          H  
ATOM   5015 2HB  ALA A 318     -14.791  17.850   2.562  1.00 77.120          H  
ATOM   5016 3HB  ALA A 318     -15.407  19.477   2.227  1.00 77.120          H  
ATOM   5017  N   PHE A 319     -12.692  20.248  -0.055  1.00 45.990          N  
ATOM   5018  CA  PHE A 319     -12.566  21.296  -1.047  1.00 46.180          C  
ATOM   5019  C   PHE A 319     -13.412  20.920  -2.250  1.00 46.100          C  
ATOM   5020  O   PHE A 319     -13.573  19.734  -2.547  1.00 45.860          O  
ATOM   5021  CB  PHE A 319     -11.090  21.481  -1.420  1.00 64.580          C  
ATOM   5022  CG  PHE A 319     -10.218  22.009  -0.266  1.00 64.580          C  
ATOM   5023  CD1 PHE A 319      -9.706  21.156   0.713  1.00 64.580          C  
ATOM   5024  CD2 PHE A 319      -9.897  23.360  -0.178  1.00 64.580          C  
ATOM   5025  CE1 PHE A 319      -8.919  21.641   1.744  1.00 64.580          C  
ATOM   5026  CE2 PHE A 319      -9.100  23.848   0.852  1.00 64.580          C  
ATOM   5027  CZ  PHE A 319      -8.613  22.985   1.815  1.00 64.580          C  
ATOM   5028  H   PHE A 319     -12.445  19.303  -0.310  1.00 55.190          H  
ATOM   5029  HA  PHE A 319     -12.945  22.231  -0.633  1.00 55.420          H  
ATOM   5030 1HB  PHE A 319     -10.679  20.529  -1.749  1.00 77.490          H  
ATOM   5031 2HB  PHE A 319     -11.011  22.175  -2.252  1.00 77.490          H  
ATOM   5032  HD1 PHE A 319      -9.937  20.090   0.677  1.00 77.490          H  
ATOM   5033  HD2 PHE A 319     -10.279  24.047  -0.930  1.00 77.490          H  
ATOM   5034  HE1 PHE A 319      -8.545  20.947   2.501  1.00 77.490          H  
ATOM   5035  HE2 PHE A 319      -8.864  24.914   0.896  1.00 77.490          H  
ATOM   5036  HZ  PHE A 319      -7.989  23.361   2.625  1.00 77.490          H  
ATOM   5037  N   SER A 320     -13.935  21.917  -2.952  1.00 46.340          N  
ATOM   5038  CA  SER A 320     -14.742  21.662  -4.139  1.00 46.340          C  
ATOM   5039  C   SER A 320     -14.644  22.801  -5.133  1.00 46.530          C  
ATOM   5040  O   SER A 320     -14.199  23.903  -4.800  1.00 46.640          O  
ATOM   5041  CB  SER A 320     -16.195  21.442  -3.747  1.00 64.880          C  
ATOM   5042  OG  SER A 320     -16.751  22.606  -3.198  1.00 64.880          O  
ATOM   5043  H   SER A 320     -13.788  22.874  -2.661  1.00 55.610          H  
ATOM   5044  HA  SER A 320     -14.369  20.759  -4.622  1.00 55.610          H  
ATOM   5045 1HB  SER A 320     -16.770  21.145  -4.625  1.00 77.850          H  
ATOM   5046 2HB  SER A 320     -16.259  20.627  -3.026  1.00 77.850          H  
ATOM   5047  HG  SER A 320     -17.653  22.381  -2.954  1.00 77.850          H  
ATOM   5048  N   ILE A 321     -15.021  22.515  -6.376  1.00 46.620          N  
ATOM   5049  CA  ILE A 321     -14.988  23.510  -7.436  1.00 46.860          C  
ATOM   5050  C   ILE A 321     -16.384  23.851  -7.925  1.00 47.020          C  
ATOM   5051  O   ILE A 321     -17.090  22.996  -8.472  1.00 47.000          O  
ATOM   5052  CB  ILE A 321     -14.141  22.965  -8.596  1.00 65.510          C  
ATOM   5053  CG1 ILE A 321     -12.710  22.544  -8.071  1.00 65.510          C  
ATOM   5054  CG2 ILE A 321     -14.062  23.962  -9.762  1.00 65.510          C  
ATOM   5055  CD1 ILE A 321     -11.848  23.654  -7.467  1.00 65.510          C  
ATOM   5056  H   ILE A 321     -15.366  21.588  -6.576  1.00 55.940          H  
ATOM   5057  HA  ILE A 321     -14.543  24.425  -7.053  1.00 56.230          H  
ATOM   5058  HB  ILE A 321     -14.611  22.066  -8.965  1.00 78.610          H  
ATOM   5059 1HG1 ILE A 321     -12.838  21.776  -7.315  1.00 78.610          H  
ATOM   5060 2HG1 ILE A 321     -12.167  22.117  -8.887  1.00 78.610          H  
ATOM   5061 1HG2 ILE A 321     -13.490  23.523 -10.573  1.00 78.610          H  
ATOM   5062 2HG2 ILE A 321     -15.064  24.183 -10.126  1.00 78.610          H  
ATOM   5063 3HG2 ILE A 321     -13.589  24.886  -9.443  1.00 78.610          H  
ATOM   5064 1HD1 ILE A 321     -10.896  23.227  -7.152  1.00 78.610          H  
ATOM   5065 2HD1 ILE A 321     -11.658  24.427  -8.209  1.00 78.610          H  
ATOM   5066 3HD1 ILE A 321     -12.337  24.095  -6.605  1.00 78.610          H  
ATOM   5067  N   GLU A 322     -16.773  25.113  -7.769  1.00 47.250          N  
ATOM   5068  CA  GLU A 322     -18.121  25.518  -8.145  1.00 47.490          C  
ATOM   5069  C   GLU A 322     -18.149  26.510  -9.307  1.00 47.510          C  
ATOM   5070  O   GLU A 322     -17.507  27.563  -9.253  1.00 47.700          O  
ATOM   5071  CB  GLU A 322     -18.840  26.103  -6.926  1.00 66.390          C  
ATOM   5072  CG  GLU A 322     -20.279  26.508  -7.172  1.00 66.390          C  
ATOM   5073  CD  GLU A 322     -20.976  26.999  -5.935  1.00 66.390          C  
ATOM   5074  OE1 GLU A 322     -21.116  26.246  -4.986  1.00 66.390          O  
ATOM   5075  OE2 GLU A 322     -21.390  28.136  -5.941  1.00 66.390          O  
ATOM   5076  H   GLU A 322     -16.133  25.771  -7.341  1.00 56.700          H  
ATOM   5077  HA  GLU A 322     -18.657  24.632  -8.451  1.00 56.990          H  
ATOM   5078 1HB  GLU A 322     -18.825  25.376  -6.115  1.00 79.670          H  
ATOM   5079 2HB  GLU A 322     -18.304  26.985  -6.581  1.00 79.670          H  
ATOM   5080 1HG  GLU A 322     -20.303  27.298  -7.918  1.00 79.670          H  
ATOM   5081 2HG  GLU A 322     -20.819  25.660  -7.577  1.00 79.670          H  
ATOM   5082  N   THR A 323     -18.894  26.156 -10.356  1.00 47.370          N  
ATOM   5083  CA  THR A 323     -19.039  26.997 -11.544  1.00 47.430          C  
ATOM   5084  C   THR A 323     -20.500  27.311 -11.800  1.00 47.780          C  
ATOM   5085  O   THR A 323     -21.307  26.425 -12.094  1.00 47.870          O  
ATOM   5086  CB  THR A 323     -18.437  26.318 -12.802  1.00 66.380          C  
ATOM   5087  OG1 THR A 323     -17.040  26.084 -12.601  1.00 66.380          O  
ATOM   5088  CG2 THR A 323     -18.630  27.197 -14.036  1.00 66.380          C  
ATOM   5089  H   THR A 323     -19.393  25.265 -10.291  1.00 56.840          H  
ATOM   5090  HA  THR A 323     -18.514  27.935 -11.374  1.00 56.920          H  
ATOM   5091  HB  THR A 323     -18.932  25.360 -12.967  1.00 79.650          H  
ATOM   5092  HG1 THR A 323     -16.932  25.392 -11.943  1.00 79.650          H  
ATOM   5093 1HG2 THR A 323     -18.197  26.701 -14.902  1.00 79.650          H  
ATOM   5094 2HG2 THR A 323     -19.685  27.355 -14.216  1.00 79.650          H  
ATOM   5095 3HG2 THR A 323     -18.137  28.155 -13.884  1.00 79.650          H  
ATOM   5096  N   LEU A 324     -20.856  28.591 -11.736  1.00 48.040          N  
ATOM   5097  CA  LEU A 324     -22.243  28.996 -11.956  1.00 48.460          C  
ATOM   5098  C   LEU A 324     -23.209  28.156 -11.111  1.00 48.450          C  
ATOM   5099  O   LEU A 324     -24.266  27.741 -11.589  1.00 48.690          O  
ATOM   5100  CB  LEU A 324     -22.584  28.867 -13.448  1.00 67.680          C  
ATOM   5101  CG  LEU A 324     -21.692  29.684 -14.432  1.00 67.680          C  
ATOM   5102  CD1 LEU A 324     -22.088  29.329 -15.849  1.00 67.680          C  
ATOM   5103  CD2 LEU A 324     -21.858  31.180 -14.191  1.00 67.680          C  
ATOM   5104  H   LEU A 324     -20.154  29.284 -11.514  1.00 57.650          H  
ATOM   5105  HA  LEU A 324     -22.357  30.030 -11.643  1.00 58.150          H  
ATOM   5106 1HB  LEU A 324     -22.527  27.820 -13.737  1.00 81.210          H  
ATOM   5107 2HB  LEU A 324     -23.612  29.194 -13.590  1.00 81.210          H  
ATOM   5108  HG  LEU A 324     -20.656  29.419 -14.293  1.00 81.210          H  
ATOM   5109 1HD1 LEU A 324     -21.464  29.882 -16.551  1.00 81.210          H  
ATOM   5110 2HD1 LEU A 324     -21.950  28.258 -16.008  1.00 81.210          H  
ATOM   5111 3HD1 LEU A 324     -23.133  29.588 -16.011  1.00 81.210          H  
ATOM   5112 1HD2 LEU A 324     -21.233  31.728 -14.896  1.00 81.210          H  
ATOM   5113 2HD2 LEU A 324     -22.901  31.460 -14.340  1.00 81.210          H  
ATOM   5114 3HD2 LEU A 324     -21.558  31.440 -13.184  1.00 81.210          H  
ATOM   5115  N   SER A 325     -22.814  27.913  -9.853  1.00 48.230          N  
ATOM   5116  CA  SER A 325     -23.518  27.131  -8.818  1.00 48.230          C  
ATOM   5117  C   SER A 325     -23.394  25.596  -8.938  1.00 47.910          C  
ATOM   5118  O   SER A 325     -23.778  24.877  -8.010  1.00 47.940          O  
ATOM   5119  CB  SER A 325     -24.999  27.474  -8.786  1.00 67.520          C  
ATOM   5120  OG  SER A 325     -25.714  26.720  -9.724  1.00 67.520          O  
ATOM   5121  H   SER A 325     -21.937  28.337  -9.581  1.00 57.880          H  
ATOM   5122  HA  SER A 325     -23.098  27.418  -7.854  1.00 57.880          H  
ATOM   5123 1HB  SER A 325     -25.390  27.283  -7.789  1.00 81.030          H  
ATOM   5124 2HB  SER A 325     -25.130  28.534  -8.992  1.00 81.030          H  
ATOM   5125  HG  SER A 325     -25.366  26.994 -10.585  1.00 81.030          H  
ATOM   5126  N   GLY A 326     -22.895  25.072 -10.062  1.00 47.690          N  
ATOM   5127  CA  GLY A 326     -22.781  23.624 -10.217  1.00 47.460          C  
ATOM   5128  C   GLY A 326     -21.442  23.128  -9.699  1.00 46.990          C  
ATOM   5129  O   GLY A 326     -20.457  23.865  -9.720  1.00 46.790          O  
ATOM   5130  H   GLY A 326     -22.559  25.672 -10.818  1.00 57.230          H  
ATOM   5131 1HA  GLY A 326     -23.592  23.132  -9.680  1.00 56.950          H  
ATOM   5132 2HA  GLY A 326     -22.886  23.366 -11.269  1.00 56.950          H  
ATOM   5133  N   TRP A 327     -21.359  21.861  -9.295  1.00 46.860          N  
ATOM   5134  CA  TRP A 327     -20.068  21.338  -8.845  1.00 46.460          C  
ATOM   5135  C   TRP A 327     -19.406  20.462  -9.896  1.00 46.240          C  
ATOM   5136  O   TRP A 327     -19.975  19.466 -10.348  1.00 46.150          O  
ATOM   5137  CB  TRP A 327     -20.215  20.571  -7.527  1.00 65.200          C  
ATOM   5138  CG  TRP A 327     -20.535  21.457  -6.335  1.00 65.200          C  
ATOM   5139  CD1 TRP A 327     -20.573  22.821  -6.308  1.00 65.200          C  
ATOM   5140  CD2 TRP A 327     -20.855  21.031  -4.995  1.00 65.200          C  
ATOM   5141  NE1 TRP A 327     -20.893  23.264  -5.064  1.00 65.200          N  
ATOM   5142  CE2 TRP A 327     -21.070  22.189  -4.240  1.00 65.200          C  
ATOM   5143  CE3 TRP A 327     -20.975  19.781  -4.382  1.00 65.200          C  
ATOM   5144  CZ2 TRP A 327     -21.400  22.137  -2.899  1.00 65.200          C  
ATOM   5145  CZ3 TRP A 327     -21.305  19.730  -3.035  1.00 65.200          C  
ATOM   5146  CH2 TRP A 327     -21.513  20.878  -2.314  1.00 65.200          C  
ATOM   5147  H   TRP A 327     -22.181  21.273  -9.285  1.00 56.230          H  
ATOM   5148  HA  TRP A 327     -19.398  22.172  -8.665  1.00 55.750          H  
ATOM   5149 1HB  TRP A 327     -21.004  19.829  -7.625  1.00 78.240          H  
ATOM   5150 2HB  TRP A 327     -19.288  20.040  -7.317  1.00 78.240          H  
ATOM   5151  HD1 TRP A 327     -20.382  23.471  -7.140  1.00 78.240          H  
ATOM   5152  HE1 TRP A 327     -20.980  24.282  -4.823  1.00 78.240          H  
ATOM   5153  HE3 TRP A 327     -20.812  18.868  -4.950  1.00 78.240          H  
ATOM   5154  HZ2 TRP A 327     -21.568  23.040  -2.311  1.00 78.240          H  
ATOM   5155  HZ3 TRP A 327     -21.398  18.753  -2.565  1.00 78.240          H  
ATOM   5156  HH2 TRP A 327     -21.773  20.801  -1.259  1.00 78.240          H  
ATOM   5157  N   GLN A 328     -18.209  20.877 -10.296  1.00 46.210          N  
ATOM   5158  CA  GLN A 328     -17.410  20.188 -11.306  1.00 46.060          C  
ATOM   5159  C   GLN A 328     -15.921  20.255 -10.990  1.00 45.750          C  
ATOM   5160  O   GLN A 328     -15.282  21.253 -11.320  1.00 45.750          O  
ATOM   5161  CB  GLN A 328     -17.637  20.780 -12.699  1.00 64.540          C  
ATOM   5162  CG  GLN A 328     -16.714  20.181 -13.795  1.00 64.540          C  
ATOM   5163  CD  GLN A 328     -16.889  18.696 -14.044  1.00 64.540          C  
ATOM   5164  OE1 GLN A 328     -17.936  18.244 -14.518  1.00 64.540          O  
ATOM   5165  NE2 GLN A 328     -15.851  17.914 -13.713  1.00 64.540          N  
ATOM   5166  H   GLN A 328     -17.833  21.707  -9.823  1.00 55.450          H  
ATOM   5167  HA  GLN A 328     -17.743  19.159 -11.362  1.00 55.270          H  
ATOM   5168 1HB  GLN A 328     -18.674  20.610 -12.997  1.00 77.450          H  
ATOM   5169 2HB  GLN A 328     -17.477  21.857 -12.665  1.00 77.450          H  
ATOM   5170 1HG  GLN A 328     -16.923  20.699 -14.727  1.00 77.450          H  
ATOM   5171 2HG  GLN A 328     -15.677  20.330 -13.529  1.00 77.450          H  
ATOM   5172 1HE2 GLN A 328     -15.903  16.925 -13.853  1.00 77.450          H  
ATOM   5173 2HE2 GLN A 328     -14.990  18.315 -13.298  1.00 77.450          H  
ATOM   5174  N   PRO A 329     -15.330  19.209 -10.406  1.00 45.550          N  
ATOM   5175  CA  PRO A 329     -13.936  19.149 -10.023  1.00 45.290          C  
ATOM   5176  C   PRO A 329     -13.003  19.350 -11.206  1.00 45.070          C  
ATOM   5177  O   PRO A 329     -13.283  18.883 -12.318  1.00 45.110          O  
ATOM   5178  CB  PRO A 329     -13.807  17.723  -9.463  1.00 67.940          C  
ATOM   5179  CG  PRO A 329     -15.205  17.355  -9.013  1.00 67.940          C  
ATOM   5180  CD  PRO A 329     -16.120  18.017 -10.012  1.00 67.940          C  
ATOM   5181  HA  PRO A 329     -13.737  19.894  -9.242  1.00 54.350          H  
ATOM   5182 1HB  PRO A 329     -13.413  17.053 -10.246  1.00 81.520          H  
ATOM   5183 2HB  PRO A 329     -13.074  17.710  -8.642  1.00 81.520          H  
ATOM   5184 1HG  PRO A 329     -15.320  16.258  -9.001  1.00 81.520          H  
ATOM   5185 2HG  PRO A 329     -15.378  17.700  -7.984  1.00 81.520          H  
ATOM   5186 1HD  PRO A 329     -16.304  17.358 -10.875  1.00 81.520          H  
ATOM   5187 2HD  PRO A 329     -17.051  18.299  -9.486  1.00 81.520          H  
ATOM   5188  N   GLU A 330     -11.879  20.002 -10.937  1.00 44.870          N  
ATOM   5189  CA  GLU A 330     -10.838  20.217 -11.921  1.00 44.680          C  
ATOM   5190  C   GLU A 330     -10.033  18.949 -11.994  1.00 44.460          C  
ATOM   5191  O   GLU A 330      -9.914  18.244 -10.991  1.00 44.300          O  
ATOM   5192  CB  GLU A 330      -9.900  21.356 -11.493  1.00 62.630          C  
ATOM   5193  CG  GLU A 330     -10.512  22.745 -11.433  1.00 62.630          C  
ATOM   5194  CD  GLU A 330      -9.548  23.773 -10.904  1.00 62.630          C  
ATOM   5195  OE1 GLU A 330      -8.538  23.374 -10.384  1.00 62.630          O  
ATOM   5196  OE2 GLU A 330      -9.818  24.945 -11.015  1.00 62.630          O  
ATOM   5197  H   GLU A 330     -11.728  20.350 -10.003  1.00 53.840          H  
ATOM   5198  HA  GLU A 330     -11.281  20.418 -12.894  1.00 53.620          H  
ATOM   5199 1HB  GLU A 330      -9.496  21.131 -10.508  1.00 75.150          H  
ATOM   5200 2HB  GLU A 330      -9.056  21.397 -12.185  1.00 75.150          H  
ATOM   5201 1HG  GLU A 330     -10.806  23.038 -12.423  1.00 75.150          H  
ATOM   5202 2HG  GLU A 330     -11.386  22.722 -10.835  1.00 75.150          H  
ATOM   5203  N   ASN A 331      -9.428  18.676 -13.133  1.00 44.520          N  
ATOM   5204  CA  ASN A 331      -8.520  17.553 -13.216  1.00 44.380          C  
ATOM   5205  C   ASN A 331      -7.159  18.047 -12.726  1.00 44.270          C  
ATOM   5206  O   ASN A 331      -6.514  18.817 -13.451  1.00 44.350          O  
ATOM   5207  CB  ASN A 331      -8.414  17.008 -14.615  1.00 62.190          C  
ATOM   5208  CG  ASN A 331      -7.535  15.770 -14.709  1.00 62.190          C  
ATOM   5209  OD1 ASN A 331      -6.522  15.588 -13.993  1.00 62.190          O  
ATOM   5210  ND2 ASN A 331      -7.915  14.899 -15.609  1.00 62.190          N  
ATOM   5211  H   ASN A 331      -9.598  19.269 -13.937  1.00 53.420          H  
ATOM   5212  HA  ASN A 331      -8.909  16.768 -12.583  1.00 53.260          H  
ATOM   5213 1HB  ASN A 331      -9.408  16.781 -15.005  1.00 74.630          H  
ATOM   5214 2HB  ASN A 331      -7.987  17.763 -15.233  1.00 74.630          H  
ATOM   5215 1HD2 ASN A 331      -7.394  14.053 -15.743  1.00 74.630          H  
ATOM   5216 2HD2 ASN A 331      -8.727  15.075 -16.169  1.00 74.630          H  
ATOM   5217  N   PRO A 332      -6.669  17.621 -11.544  1.00 44.150          N  
ATOM   5218  CA  PRO A 332      -5.470  18.125 -10.909  1.00 44.110          C  
ATOM   5219  C   PRO A 332      -4.230  17.931 -11.761  1.00 44.150          C  
ATOM   5220  O   PRO A 332      -3.239  18.632 -11.574  1.00 44.160          O  
ATOM   5221  CB  PRO A 332      -5.385  17.299  -9.627  1.00 66.160          C  
ATOM   5222  CG  PRO A 332      -6.182  16.055  -9.916  1.00 66.160          C  
ATOM   5223  CD  PRO A 332      -7.292  16.490 -10.815  1.00 66.160          C  
ATOM   5224  HA  PRO A 332      -5.623  19.183 -10.667  1.00 52.930          H  
ATOM   5225 1HB  PRO A 332      -4.331  17.087  -9.384  1.00 79.400          H  
ATOM   5226 2HB  PRO A 332      -5.793  17.877  -8.789  1.00 79.400          H  
ATOM   5227 1HG  PRO A 332      -5.570  15.310 -10.407  1.00 79.400          H  
ATOM   5228 2HG  PRO A 332      -6.525  15.612  -8.983  1.00 79.400          H  
ATOM   5229 1HD  PRO A 332      -7.512  15.637 -11.473  1.00 79.400          H  
ATOM   5230 2HD  PRO A 332      -8.159  16.814 -10.227  1.00 79.400          H  
ATOM   5231  N   LEU A 333      -4.264  16.984 -12.700  1.00 44.210          N  
ATOM   5232  CA  LEU A 333      -3.102  16.786 -13.534  1.00 44.320          C  
ATOM   5233  C   LEU A 333      -2.853  18.056 -14.334  1.00 44.400          C  
ATOM   5234  O   LEU A 333      -1.705  18.490 -14.520  1.00 44.470          O  
ATOM   5235  CB  LEU A 333      -3.303  15.585 -14.472  1.00 62.000          C  
ATOM   5236  CG  LEU A 333      -2.114  15.207 -15.405  1.00 62.000          C  
ATOM   5237  CD1 LEU A 333      -0.879  14.880 -14.549  1.00 62.000          C  
ATOM   5238  CD2 LEU A 333      -2.527  13.991 -16.274  1.00 62.000          C  
ATOM   5239  H   LEU A 333      -5.090  16.406 -12.874  1.00 53.050          H  
ATOM   5240  HA  LEU A 333      -2.254  16.610 -12.879  1.00 53.180          H  
ATOM   5241 1HB  LEU A 333      -3.553  14.712 -13.867  1.00 74.400          H  
ATOM   5242 2HB  LEU A 333      -4.154  15.801 -15.117  1.00 74.400          H  
ATOM   5243  HG  LEU A 333      -1.866  16.043 -16.062  1.00 74.400          H  
ATOM   5244 1HD1 LEU A 333      -0.049  14.601 -15.204  1.00 74.400          H  
ATOM   5245 2HD1 LEU A 333      -0.578  15.744 -13.967  1.00 74.400          H  
ATOM   5246 3HD1 LEU A 333      -1.108  14.064 -13.875  1.00 74.400          H  
ATOM   5247 1HD2 LEU A 333      -1.703  13.712 -16.936  1.00 74.400          H  
ATOM   5248 2HD2 LEU A 333      -2.776  13.149 -15.633  1.00 74.400          H  
ATOM   5249 3HD2 LEU A 333      -3.398  14.258 -16.874  1.00 74.400          H  
ATOM   5250  N   HIS A 334      -3.952  18.630 -14.833  1.00 44.430          N  
ATOM   5251  CA  HIS A 334      -3.896  19.813 -15.648  1.00 44.580          C  
ATOM   5252  C   HIS A 334      -3.648  20.992 -14.744  1.00 44.500          C  
ATOM   5253  O   HIS A 334      -2.804  21.823 -15.050  1.00 44.640          O  
ATOM   5254  CB  HIS A 334      -5.197  19.988 -16.440  1.00 62.350          C  
ATOM   5255  CG  HIS A 334      -5.369  19.015 -17.597  1.00 62.350          C  
ATOM   5256  ND1 HIS A 334      -4.854  19.249 -18.867  1.00 62.350          N  
ATOM   5257  CD2 HIS A 334      -5.969  17.802 -17.658  1.00 62.350          C  
ATOM   5258  CE1 HIS A 334      -5.156  18.229 -19.646  1.00 62.350          C  
ATOM   5259  NE2 HIS A 334      -5.830  17.341 -18.936  1.00 62.350          N  
ATOM   5260  H   HIS A 334      -4.865  18.260 -14.574  1.00 53.320          H  
ATOM   5261  HA  HIS A 334      -3.071  19.743 -16.357  1.00 53.500          H  
ATOM   5262 1HB  HIS A 334      -6.044  19.866 -15.765  1.00 74.820          H  
ATOM   5263 2HB  HIS A 334      -5.241  20.994 -16.833  1.00 74.820          H  
ATOM   5264  HD1 HIS A 334      -4.667  20.156 -19.312  1.00 74.820          H  
ATOM   5265  HD2 HIS A 334      -6.488  17.201 -16.933  1.00 74.820          H  
ATOM   5266  HE1 HIS A 334      -4.846  18.230 -20.692  1.00 74.820          H  
ATOM   5267  N   PHE A 335      -4.275  21.011 -13.561  1.00 44.340          N  
ATOM   5268  CA  PHE A 335      -4.054  22.141 -12.659  1.00 44.310          C  
ATOM   5269  C   PHE A 335      -2.567  22.337 -12.435  1.00 44.300          C  
ATOM   5270  O   PHE A 335      -2.067  23.460 -12.542  1.00 44.410          O  
ATOM   5271  CB  PHE A 335      -4.682  21.950 -11.282  1.00 62.050          C  
ATOM   5272  CG  PHE A 335      -4.382  23.115 -10.349  1.00 62.050          C  
ATOM   5273  CD1 PHE A 335      -5.202  24.236 -10.318  1.00 62.050          C  
ATOM   5274  CD2 PHE A 335      -3.246  23.105  -9.526  1.00 62.050          C  
ATOM   5275  CE1 PHE A 335      -4.907  25.302  -9.492  1.00 62.050          C  
ATOM   5276  CE2 PHE A 335      -2.952  24.174  -8.716  1.00 62.050          C  
ATOM   5277  CZ  PHE A 335      -3.780  25.274  -8.695  1.00 62.050          C  
ATOM   5278  H   PHE A 335      -4.948  20.270 -13.342  1.00 53.210          H  
ATOM   5279  HA  PHE A 335      -4.463  23.043 -13.117  1.00 53.170          H  
ATOM   5280 1HB  PHE A 335      -5.765  21.837 -11.369  1.00 74.460          H  
ATOM   5281 2HB  PHE A 335      -4.281  21.051 -10.827  1.00 74.460          H  
ATOM   5282  HD1 PHE A 335      -6.096  24.269 -10.951  1.00 74.460          H  
ATOM   5283  HD2 PHE A 335      -2.571  22.232  -9.532  1.00 74.460          H  
ATOM   5284  HE1 PHE A 335      -5.564  26.176  -9.479  1.00 74.460          H  
ATOM   5285  HE2 PHE A 335      -2.054  24.147  -8.090  1.00 74.460          H  
ATOM   5286  HZ  PHE A 335      -3.542  26.122  -8.055  1.00 74.460          H  
ATOM   5287  N   ASP A 336      -1.858  21.250 -12.092  1.00 44.220          N  
ATOM   5288  CA  ASP A 336      -0.437  21.369 -11.830  1.00 44.270          C  
ATOM   5289  C   ASP A 336       0.318  21.909 -13.040  1.00 44.440          C  
ATOM   5290  O   ASP A 336       1.159  22.801 -12.886  1.00 44.550          O  
ATOM   5291  CB  ASP A 336       0.155  20.013 -11.441  1.00 61.960          C  
ATOM   5292  CG  ASP A 336      -0.245  19.526 -10.041  1.00 61.960          C  
ATOM   5293  OD1 ASP A 336      -0.760  20.295  -9.262  1.00 61.960          O  
ATOM   5294  OD2 ASP A 336      -0.005  18.377  -9.764  1.00 61.960          O  
ATOM   5295  H   ASP A 336      -2.323  20.341 -11.990  1.00 53.060          H  
ATOM   5296  HA  ASP A 336      -0.299  22.063 -11.001  1.00 53.120          H  
ATOM   5297 1HB  ASP A 336      -0.183  19.262 -12.167  1.00 74.350          H  
ATOM   5298 2HB  ASP A 336       1.241  20.059 -11.503  1.00 74.350          H  
ATOM   5299  N   GLU A 337       0.018  21.408 -14.250  1.00 44.530          N  
ATOM   5300  CA  GLU A 337       0.694  21.945 -15.429  1.00 44.770          C  
ATOM   5301  C   GLU A 337       0.379  23.425 -15.634  1.00 44.870          C  
ATOM   5302  O   GLU A 337       1.261  24.210 -16.008  1.00 45.100          O  
ATOM   5303  CB  GLU A 337       0.354  21.176 -16.697  1.00 62.580          C  
ATOM   5304  CG  GLU A 337       1.128  21.696 -17.904  1.00 62.580          C  
ATOM   5305  CD  GLU A 337       0.935  20.917 -19.126  1.00 62.580          C  
ATOM   5306  OE1 GLU A 337       0.335  19.877 -19.081  1.00 62.580          O  
ATOM   5307  OE2 GLU A 337       1.369  21.385 -20.145  1.00 62.580          O  
ATOM   5308  H   GLU A 337      -0.650  20.630 -14.341  1.00 53.440          H  
ATOM   5309  HA  GLU A 337       1.769  21.854 -15.269  1.00 53.720          H  
ATOM   5310 1HB  GLU A 337       0.579  20.118 -16.560  1.00 75.100          H  
ATOM   5311 2HB  GLU A 337      -0.716  21.266 -16.903  1.00 75.100          H  
ATOM   5312 1HG  GLU A 337       0.826  22.719 -18.111  1.00 75.100          H  
ATOM   5313 2HG  GLU A 337       2.189  21.712 -17.654  1.00 75.100          H  
ATOM   5314  N   LEU A 338      -0.885  23.811 -15.412  1.00 44.740          N  
ATOM   5315  CA  LEU A 338      -1.281  25.195 -15.582  1.00 44.890          C  
ATOM   5316  C   LEU A 338      -0.524  26.077 -14.624  1.00 44.910          C  
ATOM   5317  O   LEU A 338      -0.039  27.143 -15.009  1.00 45.200          O  
ATOM   5318  CB  LEU A 338      -2.769  25.422 -15.306  1.00 62.790          C  
ATOM   5319  CG  LEU A 338      -3.724  25.332 -16.470  1.00 62.790          C  
ATOM   5320  CD1 LEU A 338      -3.794  23.950 -17.038  1.00 62.790          C  
ATOM   5321  CD2 LEU A 338      -5.092  25.810 -16.004  1.00 62.790          C  
ATOM   5322  H   LEU A 338      -1.575  23.106 -15.153  1.00 53.690          H  
ATOM   5323  HA  LEU A 338      -1.061  25.493 -16.600  1.00 53.870          H  
ATOM   5324 1HB  LEU A 338      -3.087  24.704 -14.558  1.00 75.340          H  
ATOM   5325 2HB  LEU A 338      -2.866  26.417 -14.888  1.00 75.340          H  
ATOM   5326  HG  LEU A 338      -3.354  25.951 -17.234  1.00 75.340          H  
ATOM   5327 1HD1 LEU A 338      -4.444  23.952 -17.875  1.00 75.340          H  
ATOM   5328 2HD1 LEU A 338      -2.816  23.615 -17.358  1.00 75.340          H  
ATOM   5329 3HD1 LEU A 338      -4.179  23.288 -16.291  1.00 75.340          H  
ATOM   5330 1HD2 LEU A 338      -5.794  25.796 -16.819  1.00 75.340          H  
ATOM   5331 2HD2 LEU A 338      -5.451  25.155 -15.211  1.00 75.340          H  
ATOM   5332 3HD2 LEU A 338      -5.013  26.827 -15.625  1.00 75.340          H  
ATOM   5333  N   GLN A 339      -0.367  25.624 -13.378  1.00 44.680          N  
ATOM   5334  CA  GLN A 339       0.362  26.417 -12.417  1.00 44.760          C  
ATOM   5335  C   GLN A 339       1.784  26.635 -12.897  1.00 44.950          C  
ATOM   5336  O   GLN A 339       2.283  27.765 -12.854  1.00 45.140          O  
ATOM   5337  CB  GLN A 339       0.374  25.776 -11.026  1.00 62.630          C  
ATOM   5338  CG  GLN A 339       1.086  26.645  -9.978  1.00 62.630          C  
ATOM   5339  CD  GLN A 339       1.009  26.084  -8.592  1.00 62.630          C  
ATOM   5340  OE1 GLN A 339       0.335  25.087  -8.343  1.00 62.630          O  
ATOM   5341  NE2 GLN A 339       1.706  26.720  -7.666  1.00 62.630          N  
ATOM   5342  H   GLN A 339      -0.829  24.751 -13.106  1.00 53.620          H  
ATOM   5343  HA  GLN A 339      -0.120  27.384 -12.336  1.00 53.710          H  
ATOM   5344 1HB  GLN A 339      -0.639  25.572 -10.697  1.00 75.160          H  
ATOM   5345 2HB  GLN A 339       0.888  24.815 -11.080  1.00 75.160          H  
ATOM   5346 1HG  GLN A 339       2.141  26.720 -10.242  1.00 75.160          H  
ATOM   5347 2HG  GLN A 339       0.640  27.637  -9.973  1.00 75.160          H  
ATOM   5348 1HE2 GLN A 339       1.700  26.393  -6.719  1.00 75.160          H  
ATOM   5349 2HE2 GLN A 339       2.247  27.528  -7.910  1.00 75.160          H  
ATOM   5350  N   GLU A 340       2.447  25.580 -13.382  1.00 44.960          N  
ATOM   5351  CA  GLU A 340       3.816  25.755 -13.840  1.00 45.200          C  
ATOM   5352  C   GLU A 340       3.953  26.691 -15.041  1.00 45.470          C  
ATOM   5353  O   GLU A 340       4.861  27.531 -15.071  1.00 45.740          O  
ATOM   5354  CB  GLU A 340       4.441  24.430 -14.264  1.00 63.180          C  
ATOM   5355  CG  GLU A 340       4.740  23.417 -13.183  1.00 63.180          C  
ATOM   5356  CD  GLU A 340       5.406  22.224 -13.808  1.00 63.180          C  
ATOM   5357  OE1 GLU A 340       5.513  22.243 -15.011  1.00 63.180          O  
ATOM   5358  OE2 GLU A 340       5.816  21.309 -13.134  1.00 63.180          O  
ATOM   5359  H   GLU A 340       2.007  24.649 -13.383  1.00 53.950          H  
ATOM   5360  HA  GLU A 340       4.395  26.171 -13.015  1.00 54.240          H  
ATOM   5361 1HB  GLU A 340       3.766  23.944 -14.973  1.00 75.820          H  
ATOM   5362 2HB  GLU A 340       5.370  24.631 -14.795  1.00 75.820          H  
ATOM   5363 1HG  GLU A 340       5.396  23.859 -12.436  1.00 75.820          H  
ATOM   5364 2HG  GLU A 340       3.811  23.116 -12.699  1.00 75.820          H  
ATOM   5365  N   ILE A 341       3.039  26.591 -16.014  1.00 45.440          N  
ATOM   5366  CA  ILE A 341       3.186  27.407 -17.212  1.00 45.740          C  
ATOM   5367  C   ILE A 341       2.821  28.860 -16.940  1.00 45.900          C  
ATOM   5368  O   ILE A 341       3.449  29.770 -17.493  1.00 46.220          O  
ATOM   5369  CB  ILE A 341       2.379  26.838 -18.408  1.00 63.920          C  
ATOM   5370  CG1 ILE A 341       2.968  27.379 -19.709  1.00 63.920          C  
ATOM   5371  CG2 ILE A 341       0.892  27.254 -18.344  1.00 63.920          C  
ATOM   5372  CD1 ILE A 341       2.511  26.657 -20.960  1.00 63.920          C  
ATOM   5373  H   ILE A 341       2.311  25.868 -15.949  1.00 54.530          H  
ATOM   5374  HA  ILE A 341       4.235  27.381 -17.501  1.00 54.890          H  
ATOM   5375  HB  ILE A 341       2.451  25.749 -18.400  1.00 76.700          H  
ATOM   5376 1HG1 ILE A 341       2.684  28.418 -19.792  1.00 76.700          H  
ATOM   5377 2HG1 ILE A 341       4.060  27.318 -19.657  1.00 76.700          H  
ATOM   5378 1HG2 ILE A 341       0.370  26.842 -19.167  1.00 76.700          H  
ATOM   5379 2HG2 ILE A 341       0.465  26.886 -17.440  1.00 76.700          H  
ATOM   5380 3HG2 ILE A 341       0.781  28.338 -18.387  1.00 76.700          H  
ATOM   5381 1HD1 ILE A 341       2.968  27.100 -21.834  1.00 76.700          H  
ATOM   5382 2HD1 ILE A 341       2.801  25.607 -20.902  1.00 76.700          H  
ATOM   5383 3HD1 ILE A 341       1.464  26.729 -21.053  1.00 76.700          H  
ATOM   5384  N   ILE A 342       1.806  29.099 -16.103  1.00 45.720          N  
ATOM   5385  CA  ILE A 342       1.443  30.464 -15.820  1.00 45.900          C  
ATOM   5386  C   ILE A 342       2.558  31.090 -14.968  1.00 46.070          C  
ATOM   5387  O   ILE A 342       2.826  32.282 -15.102  1.00 46.370          O  
ATOM   5388  CB  ILE A 342       0.023  30.578 -15.203  1.00 64.190          C  
ATOM   5389  CG1 ILE A 342      -0.546  32.001 -15.345  1.00 64.190          C  
ATOM   5390  CG2 ILE A 342       0.001  30.216 -13.727  1.00 64.190          C  
ATOM   5391  CD1 ILE A 342      -0.853  32.511 -16.787  1.00 64.190          C  
ATOM   5392  H   ILE A 342       1.275  28.326 -15.688  1.00 54.860          H  
ATOM   5393  HA  ILE A 342       1.421  30.991 -16.769  1.00 55.080          H  
ATOM   5394  HB  ILE A 342      -0.631  29.889 -15.730  1.00 77.030          H  
ATOM   5395 1HG1 ILE A 342      -1.470  32.022 -14.805  1.00 77.030          H  
ATOM   5396 2HG1 ILE A 342       0.159  32.690 -14.882  1.00 77.030          H  
ATOM   5397 1HG2 ILE A 342      -1.018  30.276 -13.355  1.00 77.030          H  
ATOM   5398 2HG2 ILE A 342       0.363  29.219 -13.610  1.00 77.030          H  
ATOM   5399 3HG2 ILE A 342       0.629  30.898 -13.154  1.00 77.030          H  
ATOM   5400 1HD1 ILE A 342      -1.270  33.515 -16.732  1.00 77.030          H  
ATOM   5401 2HD1 ILE A 342       0.039  32.544 -17.400  1.00 77.030          H  
ATOM   5402 3HD1 ILE A 342      -1.579  31.861 -17.265  1.00 77.030          H  
ATOM   5403  N   THR A 343       3.208  30.288 -14.092  1.00 45.940          N  
ATOM   5404  CA  THR A 343       4.337  30.761 -13.291  1.00 46.150          C  
ATOM   5405  C   THR A 343       5.467  31.186 -14.225  1.00 46.530          C  
ATOM   5406  O   THR A 343       6.097  32.227 -14.005  1.00 46.900          O  
ATOM   5407  CB  THR A 343       4.859  29.683 -12.309  1.00 64.530          C  
ATOM   5408  OG1 THR A 343       3.820  29.329 -11.383  1.00 64.530          O  
ATOM   5409  CG2 THR A 343       6.060  30.220 -11.529  1.00 64.530          C  
ATOM   5410  H   THR A 343       2.900  29.323 -13.957  1.00 55.130          H  
ATOM   5411  HA  THR A 343       4.019  31.629 -12.714  1.00 55.380          H  
ATOM   5412  HB  THR A 343       5.155  28.796 -12.862  1.00 77.430          H  
ATOM   5413  HG1 THR A 343       3.131  28.841 -11.872  1.00 77.430          H  
ATOM   5414 1HG2 THR A 343       6.408  29.453 -10.842  1.00 77.430          H  
ATOM   5415 2HG2 THR A 343       6.868  30.483 -12.209  1.00 77.430          H  
ATOM   5416 3HG2 THR A 343       5.758  31.104 -10.968  1.00 77.430          H  
ATOM   5417  N   GLN A 344       5.749  30.367 -15.257  1.00 46.490          N  
ATOM   5418  CA  GLN A 344       6.770  30.697 -16.243  1.00 46.890          C  
ATOM   5419  C   GLN A 344       6.461  32.037 -16.872  1.00 47.190          C  
ATOM   5420  O   GLN A 344       7.357  32.873 -17.020  1.00 47.620          O  
ATOM   5421  CB  GLN A 344       6.818  29.662 -17.370  1.00 65.490          C  
ATOM   5422  CG  GLN A 344       7.882  29.924 -18.433  1.00 65.490          C  
ATOM   5423  CD  GLN A 344       7.793  28.936 -19.572  1.00 65.490          C  
ATOM   5424  OE1 GLN A 344       6.806  28.205 -19.705  1.00 65.490          O  
ATOM   5425  NE2 GLN A 344       8.818  28.902 -20.407  1.00 65.490          N  
ATOM   5426  H   GLN A 344       5.253  29.473 -15.333  1.00 55.790          H  
ATOM   5427  HA  GLN A 344       7.737  30.754 -15.747  1.00 56.270          H  
ATOM   5428 1HB  GLN A 344       6.964  28.668 -16.950  1.00 78.580          H  
ATOM   5429 2HB  GLN A 344       5.865  29.652 -17.886  1.00 78.580          H  
ATOM   5430 1HG  GLN A 344       7.755  30.921 -18.842  1.00 78.580          H  
ATOM   5431 2HG  GLN A 344       8.866  29.835 -17.977  1.00 78.580          H  
ATOM   5432 1HE2 GLN A 344       8.809  28.269 -21.183  1.00 78.580          H  
ATOM   5433 2HE2 GLN A 344       9.599  29.515 -20.280  1.00 78.580          H  
ATOM   5434  N   ALA A 345       5.194  32.232 -17.254  1.00 47.000          N  
ATOM   5435  CA  ALA A 345       4.766  33.470 -17.862  1.00 47.310          C  
ATOM   5436  C   ALA A 345       5.000  34.655 -16.927  1.00 47.600          C  
ATOM   5437  O   ALA A 345       5.488  35.709 -17.361  1.00 48.040          O  
ATOM   5438  CB  ALA A 345       3.288  33.344 -18.237  1.00 66.110          C  
ATOM   5439  H   ALA A 345       4.522  31.465 -17.151  1.00 56.400          H  
ATOM   5440  HA  ALA A 345       5.362  33.633 -18.751  1.00 56.770          H  
ATOM   5441 1HB  ALA A 345       2.932  34.236 -18.711  1.00 79.330          H  
ATOM   5442 2HB  ALA A 345       3.161  32.502 -18.913  1.00 79.330          H  
ATOM   5443 3HB  ALA A 345       2.703  33.177 -17.351  1.00 79.330          H  
ATOM   5444  N   GLU A 346       4.699  34.499 -15.625  1.00 47.410          N  
ATOM   5445  CA  GLU A 346       4.936  35.608 -14.703  1.00 47.720          C  
ATOM   5446  C   GLU A 346       6.409  35.924 -14.568  1.00 48.070          C  
ATOM   5447  O   GLU A 346       6.803  37.092 -14.561  1.00 48.500          O  
ATOM   5448  CB  GLU A 346       4.414  35.309 -13.291  1.00 66.680          C  
ATOM   5449  CG  GLU A 346       2.911  35.263 -13.093  1.00 66.680          C  
ATOM   5450  CD  GLU A 346       2.564  34.953 -11.646  1.00 66.680          C  
ATOM   5451  OE1 GLU A 346       3.456  34.601 -10.911  1.00 66.680          O  
ATOM   5452  OE2 GLU A 346       1.430  35.088 -11.276  1.00 66.680          O  
ATOM   5453  H   GLU A 346       4.238  33.639 -15.312  1.00 56.890          H  
ATOM   5454  HA  GLU A 346       4.448  36.495 -15.088  1.00 57.260          H  
ATOM   5455 1HB  GLU A 346       4.804  34.340 -12.975  1.00 80.020          H  
ATOM   5456 2HB  GLU A 346       4.812  36.052 -12.602  1.00 80.020          H  
ATOM   5457 1HG  GLU A 346       2.479  36.224 -13.362  1.00 80.020          H  
ATOM   5458 2HG  GLU A 346       2.483  34.502 -13.745  1.00 80.020          H  
ATOM   5459  N   ALA A 347       7.234  34.881 -14.475  1.00 47.950          N  
ATOM   5460  CA  ALA A 347       8.666  35.049 -14.322  1.00 48.320          C  
ATOM   5461  C   ALA A 347       9.285  35.739 -15.526  1.00 48.710          C  
ATOM   5462  O   ALA A 347      10.170  36.587 -15.392  1.00 49.180          O  
ATOM   5463  CB  ALA A 347       9.318  33.693 -14.123  1.00 67.500          C  
ATOM   5464  H   ALA A 347       6.834  33.937 -14.463  1.00 57.540          H  
ATOM   5465  HA  ALA A 347       8.841  35.671 -13.446  1.00 57.980          H  
ATOM   5466 1HB  ALA A 347      10.388  33.821 -13.983  1.00 81.000          H  
ATOM   5467 2HB  ALA A 347       8.886  33.208 -13.248  1.00 81.000          H  
ATOM   5468 3HB  ALA A 347       9.136  33.076 -15.003  1.00 81.000          H  
ATOM   5469  N   ALA A 348       8.808  35.367 -16.711  1.00 48.580          N  
ATOM   5470  CA  ALA A 348       9.309  35.892 -17.963  1.00 48.950          C  
ATOM   5471  C   ALA A 348       8.712  37.238 -18.364  1.00 49.230          C  
ATOM   5472  O   ALA A 348       9.391  38.053 -18.992  1.00 49.640          O  
ATOM   5473  CB  ALA A 348       9.027  34.884 -19.052  1.00 68.380          C  
ATOM   5474  H   ALA A 348       8.104  34.623 -16.743  1.00 58.300          H  
ATOM   5475  HA  ALA A 348      10.384  36.022 -17.858  1.00 58.740          H  
ATOM   5476 1HB  ALA A 348       9.435  35.241 -19.991  1.00 82.060          H  
ATOM   5477 2HB  ALA A 348       9.479  33.931 -18.794  1.00 82.060          H  
ATOM   5478 3HB  ALA A 348       7.949  34.762 -19.139  1.00 82.060          H  
ATOM   5479  N   GLY A 349       7.445  37.486 -18.018  1.00 49.050          N  
ATOM   5480  CA  GLY A 349       6.764  38.685 -18.484  1.00 49.330          C  
ATOM   5481  C   GLY A 349       6.361  38.429 -19.934  1.00 49.150          C  
ATOM   5482  O   GLY A 349       6.383  39.322 -20.785  1.00 49.450          O  
ATOM   5483  H   GLY A 349       6.911  36.795 -17.500  1.00 58.860          H  
ATOM   5484 1HA  GLY A 349       5.882  38.868 -17.872  1.00 59.200          H  
ATOM   5485 2HA  GLY A 349       7.422  39.548 -18.411  1.00 59.200          H  
ATOM   5486  N   GLU A 350       6.085  37.156 -20.206  1.00 48.710          N  
ATOM   5487  CA  GLU A 350       5.738  36.633 -21.521  1.00 48.430          C  
ATOM   5488  C   GLU A 350       4.578  35.677 -21.381  1.00 48.020          C  
ATOM   5489  O   GLU A 350       4.343  35.167 -20.302  1.00 47.890          O  
ATOM   5490  CB  GLU A 350       6.924  35.899 -22.154  1.00 67.910          C  
ATOM   5491  CG  GLU A 350       8.142  36.733 -22.454  1.00 67.910          C  
ATOM   5492  CD  GLU A 350       9.256  35.922 -23.088  1.00 67.910          C  
ATOM   5493  OE1 GLU A 350       9.770  35.025 -22.440  1.00 67.910          O  
ATOM   5494  OE2 GLU A 350       9.589  36.194 -24.216  1.00 67.910          O  
ATOM   5495  H   GLU A 350       6.034  36.534 -19.394  1.00 58.450          H  
ATOM   5496  HA  GLU A 350       5.437  37.459 -22.166  1.00 58.120          H  
ATOM   5497 1HB  GLU A 350       7.248  35.151 -21.483  1.00 81.500          H  
ATOM   5498 2HB  GLU A 350       6.608  35.402 -23.072  1.00 81.500          H  
ATOM   5499 1HG  GLU A 350       7.860  37.546 -23.121  1.00 81.500          H  
ATOM   5500 2HG  GLU A 350       8.507  37.173 -21.529  1.00 81.500          H  
ATOM   5501  N   THR A 351       3.842  35.436 -22.447  1.00 47.840          N  
ATOM   5502  CA  THR A 351       2.762  34.460 -22.387  1.00 47.440          C  
ATOM   5503  C   THR A 351       3.106  33.088 -22.937  1.00 46.990          C  
ATOM   5504  O   THR A 351       3.609  32.950 -24.052  1.00 47.030          O  
ATOM   5505  CB  THR A 351       1.494  34.998 -23.074  1.00 66.580          C  
ATOM   5506  OG1 THR A 351       0.988  36.123 -22.322  1.00 66.580          O  
ATOM   5507  CG2 THR A 351       0.452  33.924 -23.206  1.00 66.580          C  
ATOM   5508  H   THR A 351       4.055  35.896 -23.320  1.00 57.410          H  
ATOM   5509  HA  THR A 351       2.507  34.318 -21.339  1.00 56.930          H  
ATOM   5510  HB  THR A 351       1.753  35.346 -24.073  1.00 79.890          H  
ATOM   5511  HG1 THR A 351       1.643  36.836 -22.352  1.00 79.890          H  
ATOM   5512 1HG2 THR A 351      -0.416  34.341 -23.705  1.00 79.890          H  
ATOM   5513 2HG2 THR A 351       0.828  33.104 -23.807  1.00 79.890          H  
ATOM   5514 3HG2 THR A 351       0.180  33.552 -22.218  1.00 79.890          H  
ATOM   5515  N   TYR A 352       2.779  32.077 -22.135  1.00 46.630          N  
ATOM   5516  CA  TYR A 352       2.946  30.676 -22.475  1.00 46.240          C  
ATOM   5517  C   TYR A 352       1.608  29.978 -22.204  1.00 45.910          C  
ATOM   5518  O   TYR A 352       1.031  30.134 -21.130  1.00 45.690          O  
ATOM   5519  CB  TYR A 352       4.080  30.070 -21.644  1.00 64.890          C  
ATOM   5520  CG  TYR A 352       5.414  30.691 -21.877  1.00 64.890          C  
ATOM   5521  CD1 TYR A 352       5.810  31.771 -21.125  1.00 64.890          C  
ATOM   5522  CD2 TYR A 352       6.248  30.175 -22.839  1.00 64.890          C  
ATOM   5523  CE1 TYR A 352       7.033  32.343 -21.333  1.00 64.890          C  
ATOM   5524  CE2 TYR A 352       7.477  30.745 -23.057  1.00 64.890          C  
ATOM   5525  CZ  TYR A 352       7.876  31.834 -22.317  1.00 64.890          C  
ATOM   5526  OH  TYR A 352       9.131  32.381 -22.563  1.00 64.890          O  
ATOM   5527  H   TYR A 352       2.382  32.304 -21.233  1.00 55.960          H  
ATOM   5528  HA  TYR A 352       3.177  30.583 -23.537  1.00 55.490          H  
ATOM   5529 1HB  TYR A 352       3.851  30.180 -20.585  1.00 77.870          H  
ATOM   5530 2HB  TYR A 352       4.172  29.020 -21.861  1.00 77.870          H  
ATOM   5531  HD1 TYR A 352       5.149  32.158 -20.370  1.00 77.870          H  
ATOM   5532  HD2 TYR A 352       5.935  29.316 -23.429  1.00 77.870          H  
ATOM   5533  HE1 TYR A 352       7.336  33.177 -20.733  1.00 77.870          H  
ATOM   5534  HE2 TYR A 352       8.137  30.338 -23.822  1.00 77.870          H  
ATOM   5535  HH  TYR A 352       9.191  33.323 -22.269  1.00 77.870          H  
ATOM   5536  N   ILE A 353       1.096  29.221 -23.180  1.00 45.920          N  
ATOM   5537  CA  ILE A 353      -0.213  28.584 -23.012  1.00 45.670          C  
ATOM   5538  C   ILE A 353      -0.222  27.078 -23.226  1.00 45.430          C  
ATOM   5539  O   ILE A 353       0.355  26.573 -24.187  1.00 45.540          O  
ATOM   5540  CB  ILE A 353      -1.296  29.252 -23.917  1.00 64.040          C  
ATOM   5541  CG1 ILE A 353      -1.425  30.752 -23.527  1.00 64.040          C  
ATOM   5542  CG2 ILE A 353      -2.673  28.515 -23.807  1.00 64.040          C  
ATOM   5543  CD1 ILE A 353      -2.346  31.588 -24.393  1.00 64.040          C  
ATOM   5544  H   ILE A 353       1.610  29.103 -24.043  1.00 55.100          H  
ATOM   5545  HA  ILE A 353      -0.514  28.743 -21.984  1.00 54.800          H  
ATOM   5546  HB  ILE A 353      -0.968  29.215 -24.953  1.00 76.850          H  
ATOM   5547 1HG1 ILE A 353      -1.746  30.822 -22.520  1.00 76.850          H  
ATOM   5548 2HG1 ILE A 353      -0.450  31.192 -23.597  1.00 76.850          H  
ATOM   5549 1HG2 ILE A 353      -3.404  28.983 -24.451  1.00 76.850          H  
ATOM   5550 2HG2 ILE A 353      -2.572  27.479 -24.125  1.00 76.850          H  
ATOM   5551 3HG2 ILE A 353      -3.037  28.530 -22.796  1.00 76.850          H  
ATOM   5552 1HD1 ILE A 353      -2.328  32.614 -24.034  1.00 76.850          H  
ATOM   5553 2HD1 ILE A 353      -2.002  31.561 -25.428  1.00 76.850          H  
ATOM   5554 3HD1 ILE A 353      -3.363  31.221 -24.347  1.00 76.850          H  
ATOM   5555  N   THR A 354      -0.886  26.390 -22.300  1.00 45.020          N  
ATOM   5556  CA  THR A 354      -1.091  24.942 -22.331  1.00 44.870          C  
ATOM   5557  C   THR A 354      -2.557  24.617 -22.473  1.00 44.750          C  
ATOM   5558  O   THR A 354      -3.378  25.510 -22.679  1.00 44.760          O  
ATOM   5559  CB  THR A 354      -0.572  24.216 -21.081  1.00 62.880          C  
ATOM   5560  OG1 THR A 354      -0.640  22.809 -21.345  1.00 62.880          O  
ATOM   5561  CG2 THR A 354      -1.424  24.556 -19.806  1.00 62.880          C  
ATOM   5562  H   THR A 354      -1.285  26.929 -21.546  1.00 54.020          H  
ATOM   5563  HA  THR A 354      -0.572  24.533 -23.202  1.00 53.840          H  
ATOM   5564  HB  THR A 354       0.461  24.494 -20.914  1.00 75.450          H  
ATOM   5565  HG1 THR A 354       0.110  22.338 -20.898  1.00 75.450          H  
ATOM   5566 1HG2 THR A 354      -1.018  24.015 -18.955  1.00 75.450          H  
ATOM   5567 2HG2 THR A 354      -1.388  25.608 -19.609  1.00 75.450          H  
ATOM   5568 3HG2 THR A 354      -2.461  24.270 -19.933  1.00 75.450          H  
ATOM   5569  N   THR A 355      -2.892  23.333 -22.393  1.00 44.630          N  
ATOM   5570  CA  THR A 355      -4.291  22.926 -22.501  1.00 44.730          C  
ATOM   5571  C   THR A 355      -4.891  22.380 -21.188  1.00 44.260          C  
ATOM   5572  O   THR A 355      -4.470  21.320 -20.717  1.00 44.030          O  
ATOM   5573  CB  THR A 355      -4.466  21.865 -23.606  1.00 62.580          C  
ATOM   5574  OG1 THR A 355      -4.087  22.429 -24.865  1.00 62.580          O  
ATOM   5575  CG2 THR A 355      -5.916  21.394 -23.680  1.00 62.580          C  
ATOM   5576  H   THR A 355      -2.145  22.656 -22.223  1.00 53.560          H  
ATOM   5577  HA  THR A 355      -4.853  23.781 -22.857  1.00 53.680          H  
ATOM   5578  HB  THR A 355      -3.822  21.014 -23.396  1.00 75.100          H  
ATOM   5579  HG1 THR A 355      -3.137  22.659 -24.863  1.00 75.100          H  
ATOM   5580 1HG2 THR A 355      -6.008  20.654 -24.471  1.00 75.100          H  
ATOM   5581 2HG2 THR A 355      -6.227  20.941 -22.738  1.00 75.100          H  
ATOM   5582 3HG2 THR A 355      -6.568  22.240 -23.901  1.00 75.100          H  
ATOM   5583  N   PRO A 356      -5.809  23.129 -20.547  1.00 44.150          N  
ATOM   5584  CA  PRO A 356      -6.588  22.787 -19.372  1.00 43.850          C  
ATOM   5585  C   PRO A 356      -7.588  21.701 -19.674  1.00 44.100          C  
ATOM   5586  O   PRO A 356      -8.014  21.556 -20.817  1.00 44.420          O  
ATOM   5587  CB  PRO A 356      -7.292  24.094 -19.020  1.00 65.780          C  
ATOM   5588  CG  PRO A 356      -6.497  25.145 -19.695  1.00 65.780          C  
ATOM   5589  CD  PRO A 356      -5.980  24.530 -20.933  1.00 65.780          C  
ATOM   5590  HA  PRO A 356      -5.916  22.458 -18.574  1.00 52.620          H  
ATOM   5591 1HB  PRO A 356      -8.326  24.068 -19.364  1.00 78.930          H  
ATOM   5592 2HB  PRO A 356      -7.332  24.220 -17.930  1.00 78.930          H  
ATOM   5593 1HG  PRO A 356      -7.089  26.011 -19.912  1.00 78.930          H  
ATOM   5594 2HG  PRO A 356      -5.712  25.485 -19.057  1.00 78.930          H  
ATOM   5595 1HD  PRO A 356      -6.688  24.649 -21.772  1.00 78.930          H  
ATOM   5596 2HD  PRO A 356      -5.039  25.025 -21.103  1.00 78.930          H  
ATOM   5597  N   TRP A 357      -7.995  21.001 -18.633  1.00 44.000          N  
ATOM   5598  CA  TRP A 357      -9.023  19.958 -18.619  1.00 44.280          C  
ATOM   5599  C   TRP A 357     -10.354  20.351 -19.291  1.00 44.780          C  
ATOM   5600  O   TRP A 357     -11.147  19.485 -19.658  1.00 44.880          O  
ATOM   5601  CB  TRP A 357      -9.234  19.573 -17.163  1.00 61.880          C  
ATOM   5602  CG  TRP A 357      -9.813  20.664 -16.364  1.00 61.880          C  
ATOM   5603  CD1 TRP A 357      -9.125  21.668 -15.762  1.00 61.880          C  
ATOM   5604  CD2 TRP A 357     -11.193  20.857 -16.004  1.00 61.880          C  
ATOM   5605  NE1 TRP A 357      -9.972  22.488 -15.114  1.00 61.880          N  
ATOM   5606  CE2 TRP A 357     -11.246  22.008 -15.235  1.00 61.880          C  
ATOM   5607  CE3 TRP A 357     -12.369  20.155 -16.269  1.00 61.880          C  
ATOM   5608  CZ2 TRP A 357     -12.434  22.493 -14.721  1.00 61.880          C  
ATOM   5609  CZ3 TRP A 357     -13.560  20.636 -15.749  1.00 61.880          C  
ATOM   5610  CH2 TRP A 357     -13.587  21.782 -14.993  1.00 61.880          C  
ATOM   5611  H   TRP A 357      -7.562  21.215 -17.750  1.00 52.800          H  
ATOM   5612  HA  TRP A 357      -8.621  19.094 -19.149  1.00 53.140          H  
ATOM   5613 1HB  TRP A 357      -9.870  18.694 -17.098  1.00 74.260          H  
ATOM   5614 2HB  TRP A 357      -8.286  19.330 -16.739  1.00 74.260          H  
ATOM   5615  HD1 TRP A 357      -8.049  21.814 -15.810  1.00 74.260          H  
ATOM   5616  HE1 TRP A 357      -9.698  23.328 -14.612  1.00 74.260          H  
ATOM   5617  HE3 TRP A 357     -12.351  19.248 -16.872  1.00 74.260          H  
ATOM   5618  HZ2 TRP A 357     -12.477  23.396 -14.114  1.00 74.260          H  
ATOM   5619  HZ3 TRP A 357     -14.473  20.082 -15.960  1.00 74.260          H  
ATOM   5620  HH2 TRP A 357     -14.535  22.138 -14.594  1.00 74.260          H  
ATOM   5621  N   ASN A 358     -10.608  21.657 -19.412  1.00 45.150          N  
ATOM   5622  CA  ASN A 358     -11.812  22.212 -20.002  1.00 45.700          C  
ATOM   5623  C   ASN A 358     -11.509  23.202 -21.132  1.00 46.130          C  
ATOM   5624  O   ASN A 358     -12.331  24.065 -21.447  1.00 46.350          O  
ATOM   5625  CB  ASN A 358     -12.650  22.845 -18.921  1.00 63.760          C  
ATOM   5626  CG  ASN A 358     -11.916  23.937 -18.224  1.00 63.760          C  
ATOM   5627  OD1 ASN A 358     -10.701  24.120 -18.425  1.00 63.760          O  
ATOM   5628  ND2 ASN A 358     -12.616  24.669 -17.398  1.00 63.760          N  
ATOM   5629  H   ASN A 358      -9.918  22.320 -19.084  1.00 54.180          H  
ATOM   5630  HA  ASN A 358     -12.384  21.395 -20.445  1.00 54.840          H  
ATOM   5631 1HB  ASN A 358     -13.561  23.253 -19.355  1.00 76.510          H  
ATOM   5632 2HB  ASN A 358     -12.940  22.099 -18.209  1.00 76.510          H  
ATOM   5633 1HD2 ASN A 358     -12.181  25.415 -16.897  1.00 76.510          H  
ATOM   5634 2HD2 ASN A 358     -13.588  24.479 -17.266  1.00 76.510          H  
ATOM   5635  N   ASP A 359     -10.319  23.080 -21.722  1.00 46.280          N  
ATOM   5636  CA  ASP A 359      -9.831  23.885 -22.847  1.00 46.750          C  
ATOM   5637  C   ASP A 359      -9.860  25.419 -22.686  1.00 46.810          C  
ATOM   5638  O   ASP A 359     -10.133  26.138 -23.653  1.00 47.230          O  
ATOM   5639  CB  ASP A 359     -10.638  23.523 -24.103  1.00 65.260          C  
ATOM   5640  CG  ASP A 359     -10.467  22.063 -24.548  1.00 65.260          C  
ATOM   5641  OD1 ASP A 359      -9.365  21.565 -24.518  1.00 65.260          O  
ATOM   5642  OD2 ASP A 359     -11.450  21.460 -24.914  1.00 65.260          O  
ATOM   5643  H   ASP A 359      -9.686  22.345 -21.393  1.00 55.540          H  
ATOM   5644  HA  ASP A 359      -8.792  23.593 -23.015  1.00 56.100          H  
ATOM   5645 1HB  ASP A 359     -11.696  23.711 -23.922  1.00 78.310          H  
ATOM   5646 2HB  ASP A 359     -10.335  24.169 -24.926  1.00 78.310          H  
ATOM   5647  N   SER A 360      -9.552  25.936 -21.501  1.00 46.450          N  
ATOM   5648  CA  SER A 360      -9.490  27.382 -21.288  1.00 46.530          C  
ATOM   5649  C   SER A 360      -8.122  27.904 -21.745  1.00 46.650          C  
ATOM   5650  O   SER A 360      -7.285  27.138 -22.227  1.00 46.550          O  
ATOM   5651  CB  SER A 360      -9.804  27.752 -19.845  1.00 65.110          C  
ATOM   5652  OG  SER A 360      -8.814  27.335 -18.962  1.00 65.110          O  
ATOM   5653  H   SER A 360      -9.341  25.327 -20.723  1.00 55.740          H  
ATOM   5654  HA  SER A 360     -10.251  27.852 -21.911  1.00 55.840          H  
ATOM   5655 1HB  SER A 360      -9.926  28.830 -19.770  1.00 78.130          H  
ATOM   5656 2HB  SER A 360     -10.754  27.296 -19.562  1.00 78.130          H  
ATOM   5657  HG  SER A 360      -9.079  27.652 -18.095  1.00 78.130          H  
ATOM   5658  N   GLN A 361      -7.925  29.222 -21.737  1.00 46.910          N  
ATOM   5659  CA  GLN A 361      -6.641  29.777 -22.170  1.00 47.070          C  
ATOM   5660  C   GLN A 361      -5.828  30.322 -20.994  1.00 46.680          C  
ATOM   5661  O   GLN A 361      -6.384  30.701 -19.967  1.00 46.680          O  
ATOM   5662  CB  GLN A 361      -6.876  30.842 -23.240  1.00 65.830          C  
ATOM   5663  CG  GLN A 361      -7.611  30.326 -24.448  1.00 65.830          C  
ATOM   5664  CD  GLN A 361      -6.796  29.301 -25.189  1.00 65.830          C  
ATOM   5665  OE1 GLN A 361      -5.656  29.577 -25.572  1.00 65.830          O  
ATOM   5666  NE2 GLN A 361      -7.351  28.121 -25.390  1.00 65.830          N  
ATOM   5667  H   GLN A 361      -8.640  29.833 -21.370  1.00 56.290          H  
ATOM   5668  HA  GLN A 361      -6.048  28.977 -22.617  1.00 56.480          H  
ATOM   5669 1HB  GLN A 361      -7.417  31.690 -22.822  1.00 79.000          H  
ATOM   5670 2HB  GLN A 361      -5.932  31.193 -23.617  1.00 79.000          H  
ATOM   5671 1HG  GLN A 361      -8.541  29.858 -24.133  1.00 79.000          H  
ATOM   5672 2HG  GLN A 361      -7.817  31.155 -25.123  1.00 79.000          H  
ATOM   5673 1HE2 GLN A 361      -6.844  27.404 -25.866  1.00 79.000          H  
ATOM   5674 2HE2 GLN A 361      -8.283  27.930 -25.060  1.00 79.000          H  
ATOM   5675  N   LEU A 362      -4.504  30.400 -21.174  1.00 46.410          N  
ATOM   5676  CA  LEU A 362      -3.573  30.897 -20.151  1.00 46.090          C  
ATOM   5677  C   LEU A 362      -2.820  32.246 -20.385  1.00 46.330          C  
ATOM   5678  O   LEU A 362      -1.683  32.352 -19.928  1.00 46.310          O  
ATOM   5679  CB  LEU A 362      -2.486  29.820 -19.892  1.00 64.650          C  
ATOM   5680  CG  LEU A 362      -2.775  28.582 -18.992  1.00 64.650          C  
ATOM   5681  CD1 LEU A 362      -3.255  29.025 -17.593  1.00 64.650          C  
ATOM   5682  CD2 LEU A 362      -3.756  27.633 -19.706  1.00 64.650          C  
ATOM   5683  H   LEU A 362      -4.127  30.066 -22.051  1.00 55.690          H  
ATOM   5684  HA  LEU A 362      -4.156  31.041 -19.248  1.00 55.310          H  
ATOM   5685 1HB  LEU A 362      -2.225  29.420 -20.825  1.00 77.580          H  
ATOM   5686 2HB  LEU A 362      -1.597  30.286 -19.481  1.00 77.580          H  
ATOM   5687  HG  LEU A 362      -1.843  28.058 -18.846  1.00 77.580          H  
ATOM   5688 1HD1 LEU A 362      -3.396  28.173 -16.961  1.00 77.580          H  
ATOM   5689 2HD1 LEU A 362      -2.505  29.666 -17.149  1.00 77.580          H  
ATOM   5690 3HD1 LEU A 362      -4.195  29.561 -17.658  1.00 77.580          H  
ATOM   5691 1HD2 LEU A 362      -3.906  26.770 -19.123  1.00 77.580          H  
ATOM   5692 2HD2 LEU A 362      -4.709  28.104 -19.856  1.00 77.580          H  
ATOM   5693 3HD2 LEU A 362      -3.350  27.334 -20.666  1.00 77.580          H  
ATOM   5694  N   PRO A 363      -3.344  33.285 -21.078  1.00 46.630          N  
ATOM   5695  CA  PRO A 363      -2.641  34.539 -21.290  1.00 46.940          C  
ATOM   5696  C   PRO A 363      -2.147  35.015 -19.954  1.00 46.570          C  
ATOM   5697  O   PRO A 363      -2.875  34.868 -18.989  1.00 46.290          O  
ATOM   5698  CB  PRO A 363      -3.740  35.453 -21.830  1.00 70.410          C  
ATOM   5699  CG  PRO A 363      -4.672  34.527 -22.515  1.00 70.410          C  
ATOM   5700  CD  PRO A 363      -4.669  33.270 -21.677  1.00 70.410          C  
ATOM   5701  HA  PRO A 363      -1.843  34.408 -22.008  1.00 56.330          H  
ATOM   5702 1HB  PRO A 363      -4.213  36.011 -21.002  1.00 84.490          H  
ATOM   5703 2HB  PRO A 363      -3.305  36.199 -22.511  1.00 84.490          H  
ATOM   5704 1HG  PRO A 363      -5.673  34.976 -22.579  1.00 84.490          H  
ATOM   5705 2HG  PRO A 363      -4.340  34.351 -23.551  1.00 84.490          H  
ATOM   5706 1HD  PRO A 363      -5.469  33.242 -20.916  1.00 84.490          H  
ATOM   5707 2HD  PRO A 363      -4.728  32.511 -22.397  1.00 84.490          H  
ATOM   5708  N   LEU A 364      -0.946  35.595 -19.878  1.00 46.620          N  
ATOM   5709  CA  LEU A 364      -0.394  36.025 -18.586  1.00 46.290          C  
ATOM   5710  C   LEU A 364      -1.398  36.716 -17.651  1.00 46.220          C  
ATOM   5711  O   LEU A 364      -1.381  36.498 -16.442  1.00 45.860          O  
ATOM   5712  CB  LEU A 364       0.869  36.869 -18.806  1.00 64.940          C  
ATOM   5713  CG  LEU A 364       1.539  37.489 -17.547  1.00 64.940          C  
ATOM   5714  CD1 LEU A 364       1.886  36.425 -16.530  1.00 64.940          C  
ATOM   5715  CD2 LEU A 364       2.853  38.170 -18.002  1.00 64.940          C  
ATOM   5716  H   LEU A 364      -0.381  35.714 -20.722  1.00 55.940          H  
ATOM   5717  HA  LEU A 364      -0.065  35.120 -18.083  1.00 55.550          H  
ATOM   5718 1HB  LEU A 364       1.614  36.244 -19.299  1.00 77.930          H  
ATOM   5719 2HB  LEU A 364       0.620  37.687 -19.477  1.00 77.930          H  
ATOM   5720  HG  LEU A 364       0.871  38.216 -17.085  1.00 77.930          H  
ATOM   5721 1HD1 LEU A 364       2.361  36.898 -15.691  1.00 77.930          H  
ATOM   5722 2HD1 LEU A 364       1.010  35.905 -16.176  1.00 77.930          H  
ATOM   5723 3HD1 LEU A 364       2.539  35.733 -16.973  1.00 77.930          H  
ATOM   5724 1HD2 LEU A 364       3.354  38.614 -17.143  1.00 77.930          H  
ATOM   5725 2HD2 LEU A 364       3.514  37.421 -18.457  1.00 77.930          H  
ATOM   5726 3HD2 LEU A 364       2.630  38.945 -18.734  1.00 77.930          H  
ATOM   5727  N   ASP A 365      -2.308  37.544 -18.164  1.00 46.590          N  
ATOM   5728  CA  ASP A 365      -3.257  38.239 -17.284  1.00 46.600          C  
ATOM   5729  C   ASP A 365      -4.068  37.255 -16.410  1.00 46.290          C  
ATOM   5730  O   ASP A 365      -4.521  37.603 -15.311  1.00 46.150          O  
ATOM   5731  CB  ASP A 365      -4.249  39.047 -18.119  1.00 65.240          C  
ATOM   5732  CG  ASP A 365      -3.638  40.252 -18.817  1.00 65.240          C  
ATOM   5733  OD1 ASP A 365      -2.540  40.639 -18.496  1.00 65.240          O  
ATOM   5734  OD2 ASP A 365      -4.283  40.763 -19.693  1.00 65.240          O  
ATOM   5735  H   ASP A 365      -2.310  37.744 -19.154  1.00 55.910          H  
ATOM   5736  HA  ASP A 365      -2.700  38.910 -16.631  1.00 55.920          H  
ATOM   5737 1HB  ASP A 365      -4.697  38.398 -18.871  1.00 78.280          H  
ATOM   5738 2HB  ASP A 365      -5.058  39.398 -17.474  1.00 78.280          H  
ATOM   5739  N   ALA A 366      -4.227  36.016 -16.911  1.00 46.230          N  
ATOM   5740  CA  ALA A 366      -4.959  34.890 -16.330  1.00 46.000          C  
ATOM   5741  C   ALA A 366      -4.380  34.490 -14.996  1.00 45.390          C  
ATOM   5742  O   ALA A 366      -5.043  33.806 -14.211  1.00 44.900          O  
ATOM   5743  CB  ALA A 366      -4.922  33.676 -17.253  1.00 64.490          C  
ATOM   5744  H   ALA A 366      -3.764  35.822 -17.791  1.00 55.480          H  
ATOM   5745  HA  ALA A 366      -5.992  35.200 -16.182  1.00 55.200          H  
ATOM   5746 1HB  ALA A 366      -5.490  32.858 -16.813  1.00 77.390          H  
ATOM   5747 2HB  ALA A 366      -5.352  33.936 -18.220  1.00 77.390          H  
ATOM   5748 3HB  ALA A 366      -3.893  33.355 -17.393  1.00 77.390          H  
ATOM   5749  N   ALA A 367      -3.128  34.875 -14.760  1.00 45.460          N  
ATOM   5750  CA  ALA A 367      -2.410  34.559 -13.551  1.00 44.960          C  
ATOM   5751  C   ALA A 367      -3.143  35.066 -12.334  1.00 44.480          C  
ATOM   5752  O   ALA A 367      -3.125  34.416 -11.282  1.00 43.950          O  
ATOM   5753  CB  ALA A 367      -1.030  35.179 -13.614  1.00 63.140          C  
ATOM   5754  H   ALA A 367      -2.647  35.439 -15.467  1.00 54.550          H  
ATOM   5755  HA  ALA A 367      -2.333  33.483 -13.462  1.00 53.950          H  
ATOM   5756 1HB  ALA A 367      -0.479  34.927 -12.717  1.00 75.770          H  
ATOM   5757 2HB  ALA A 367      -0.498  34.816 -14.476  1.00 75.770          H  
ATOM   5758 3HB  ALA A 367      -1.124  36.258 -13.692  1.00 75.770          H  
ATOM   5759  N   LYS A 368      -3.815  36.217 -12.446  1.00 44.700          N  
ATOM   5760  CA  LYS A 368      -4.497  36.709 -11.273  1.00 44.340          C  
ATOM   5761  C   LYS A 368      -5.681  35.824 -10.974  1.00 43.950          C  
ATOM   5762  O   LYS A 368      -5.855  35.413  -9.834  1.00 43.480          O  
ATOM   5763  CB  LYS A 368      -4.923  38.165 -11.441  1.00 62.220          C  
ATOM   5764  CG  LYS A 368      -5.677  38.780 -10.232  1.00 62.220          C  
ATOM   5765  CD  LYS A 368      -4.811  38.859  -8.959  1.00 62.220          C  
ATOM   5766  CE  LYS A 368      -5.509  39.685  -7.876  1.00 62.220          C  
ATOM   5767  NZ  LYS A 368      -4.728  39.747  -6.595  1.00 62.220          N  
ATOM   5768  H   LYS A 368      -3.846  36.740 -13.331  1.00 53.640          H  
ATOM   5769  HA  LYS A 368      -3.812  36.646 -10.430  1.00 53.210          H  
ATOM   5770 1HB  LYS A 368      -4.040  38.775 -11.627  1.00 74.660          H  
ATOM   5771 2HB  LYS A 368      -5.565  38.254 -12.319  1.00 74.660          H  
ATOM   5772 1HG  LYS A 368      -6.006  39.785 -10.495  1.00 74.660          H  
ATOM   5773 2HG  LYS A 368      -6.561  38.179 -10.013  1.00 74.660          H  
ATOM   5774 1HD  LYS A 368      -4.653  37.853  -8.558  1.00 74.660          H  
ATOM   5775 2HD  LYS A 368      -3.842  39.300  -9.187  1.00 74.660          H  
ATOM   5776 1HE  LYS A 368      -5.635  40.697  -8.255  1.00 74.660          H  
ATOM   5777 2HE  LYS A 368      -6.491  39.258  -7.670  1.00 74.660          H  
ATOM   5778 1HZ  LYS A 368      -5.224  40.315  -5.932  1.00 74.660          H  
ATOM   5779 2HZ  LYS A 368      -4.611  38.801  -6.178  1.00 74.660          H  
ATOM   5780 3HZ  LYS A 368      -3.820  40.147  -6.759  1.00 74.660          H  
ATOM   5781  N   THR A 369      -6.469  35.493 -11.992  1.00 44.210          N  
ATOM   5782  CA  THR A 369      -7.661  34.675 -11.817  1.00 43.940          C  
ATOM   5783  C   THR A 369      -7.290  33.304 -11.272  1.00 43.410          C  
ATOM   5784  O   THR A 369      -7.975  32.755 -10.406  1.00 42.930          O  
ATOM   5785  CB  THR A 369      -8.419  34.506 -13.156  1.00 61.620          C  
ATOM   5786  OG1 THR A 369      -8.827  35.794 -13.637  1.00 61.620          O  
ATOM   5787  CG2 THR A 369      -9.662  33.641 -12.950  1.00 61.620          C  
ATOM   5788  H   THR A 369      -6.259  35.860 -12.909  1.00 53.050          H  
ATOM   5789  HA  THR A 369      -8.319  35.164 -11.101  1.00 52.730          H  
ATOM   5790  HB  THR A 369      -7.761  34.041 -13.893  1.00 73.950          H  
ATOM   5791  HG1 THR A 369      -9.174  35.709 -14.530  1.00 73.950          H  
ATOM   5792 1HG2 THR A 369     -10.189  33.541 -13.897  1.00 73.950          H  
ATOM   5793 2HG2 THR A 369      -9.381  32.653 -12.593  1.00 73.950          H  
ATOM   5794 3HG2 THR A 369     -10.315  34.117 -12.219  1.00 73.950          H  
ATOM   5795  N   PHE A 370      -6.228  32.722 -11.831  1.00 43.560          N  
ATOM   5796  CA  PHE A 370      -5.765  31.396 -11.460  1.00 43.160          C  
ATOM   5797  C   PHE A 370      -5.432  31.329  -9.964  1.00 42.580          C  
ATOM   5798  O   PHE A 370      -5.908  30.440  -9.249  1.00 42.110          O  
ATOM   5799  CB  PHE A 370      -4.529  31.021 -12.295  1.00 60.580          C  
ATOM   5800  CG  PHE A 370      -3.999  29.630 -12.054  1.00 60.580          C  
ATOM   5801  CD1 PHE A 370      -4.561  28.558 -12.734  1.00 60.580          C  
ATOM   5802  CD2 PHE A 370      -2.972  29.379 -11.156  1.00 60.580          C  
ATOM   5803  CE1 PHE A 370      -4.110  27.280 -12.530  1.00 60.580          C  
ATOM   5804  CE2 PHE A 370      -2.527  28.094 -10.956  1.00 60.580          C  
ATOM   5805  CZ  PHE A 370      -3.099  27.047 -11.653  1.00 60.580          C  
ATOM   5806  H   PHE A 370      -5.728  33.225 -12.568  1.00 52.270          H  
ATOM   5807  HA  PHE A 370      -6.559  30.682 -11.671  1.00 51.790          H  
ATOM   5808 1HB  PHE A 370      -4.760  31.127 -13.355  1.00 72.700          H  
ATOM   5809 2HB  PHE A 370      -3.730  31.728 -12.076  1.00 72.700          H  
ATOM   5810  HD1 PHE A 370      -5.374  28.745 -13.439  1.00 72.700          H  
ATOM   5811  HD2 PHE A 370      -2.519  30.208 -10.601  1.00 72.700          H  
ATOM   5812  HE1 PHE A 370      -4.560  26.446 -13.066  1.00 72.700          H  
ATOM   5813  HE2 PHE A 370      -1.730  27.900 -10.247  1.00 72.700          H  
ATOM   5814  HZ  PHE A 370      -2.755  26.019 -11.498  1.00 72.700          H  
ATOM   5815  N   SER A 371      -4.614  32.278  -9.480  1.00 42.660          N  
ATOM   5816  CA  SER A 371      -4.205  32.281  -8.078  1.00 42.200          C  
ATOM   5817  C   SER A 371      -5.199  32.945  -7.107  1.00 41.830          C  
ATOM   5818  O   SER A 371      -5.210  32.602  -5.912  1.00 41.370          O  
ATOM   5819  CB  SER A 371      -2.849  32.953  -7.955  1.00 59.260          C  
ATOM   5820  OG  SER A 371      -1.836  32.198  -8.583  1.00 59.260          O  
ATOM   5821  H   SER A 371      -4.231  32.998 -10.104  1.00 51.190          H  
ATOM   5822  HA  SER A 371      -4.090  31.241  -7.772  1.00 50.640          H  
ATOM   5823 1HB  SER A 371      -2.906  33.941  -8.420  1.00 71.120          H  
ATOM   5824 2HB  SER A 371      -2.605  33.102  -6.904  1.00 71.120          H  
ATOM   5825  HG  SER A 371      -1.033  32.727  -8.512  1.00 71.120          H  
ATOM   5826  N   LYS A 372      -6.082  33.815  -7.622  1.00 42.060          N  
ATOM   5827  CA  LYS A 372      -7.060  34.550  -6.825  1.00 41.790          C  
ATOM   5828  C   LYS A 372      -7.829  33.677  -5.866  1.00 41.480          C  
ATOM   5829  O   LYS A 372      -8.098  34.110  -4.752  1.00 41.090          O  
ATOM   5830  CB  LYS A 372      -8.062  35.297  -7.712  1.00 58.610          C  
ATOM   5831  CG  LYS A 372      -9.125  36.112  -6.965  1.00 58.610          C  
ATOM   5832  CD  LYS A 372     -10.028  36.858  -7.949  1.00 58.610          C  
ATOM   5833  CE  LYS A 372     -11.117  37.638  -7.221  1.00 58.610          C  
ATOM   5834  NZ  LYS A 372     -12.022  38.362  -8.168  1.00 58.610          N  
ATOM   5835  H   LYS A 372      -6.010  34.077  -8.605  1.00 50.470          H  
ATOM   5836  HA  LYS A 372      -6.517  35.293  -6.241  1.00 50.150          H  
ATOM   5837 1HB  LYS A 372      -7.538  36.013  -8.319  1.00 70.340          H  
ATOM   5838 2HB  LYS A 372      -8.556  34.592  -8.381  1.00 70.340          H  
ATOM   5839 1HG  LYS A 372      -9.745  35.454  -6.354  1.00 70.340          H  
ATOM   5840 2HG  LYS A 372      -8.633  36.832  -6.308  1.00 70.340          H  
ATOM   5841 1HD  LYS A 372      -9.426  37.547  -8.546  1.00 70.340          H  
ATOM   5842 2HD  LYS A 372     -10.492  36.134  -8.622  1.00 70.340          H  
ATOM   5843 1HE  LYS A 372     -11.706  36.946  -6.623  1.00 70.340          H  
ATOM   5844 2HE  LYS A 372     -10.646  38.364  -6.560  1.00 70.340          H  
ATOM   5845 1HZ  LYS A 372     -12.725  38.865  -7.644  1.00 70.340          H  
ATOM   5846 2HZ  LYS A 372     -11.484  39.016  -8.721  1.00 70.340          H  
ATOM   5847 3HZ  LYS A 372     -12.473  37.698  -8.781  1.00 70.340          H  
ATOM   5848  N   ASN A 373      -8.206  32.461  -6.248  1.00 41.690          N  
ATOM   5849  CA  ASN A 373      -8.997  31.664  -5.324  1.00 41.480          C  
ATOM   5850  C   ASN A 373      -8.248  31.393  -4.015  1.00 41.090          C  
ATOM   5851  O   ASN A 373      -8.868  31.320  -2.946  1.00 40.790          O  
ATOM   5852  CB  ASN A 373      -9.424  30.366  -5.967  1.00 58.160          C  
ATOM   5853  CG  ASN A 373     -10.463  30.584  -7.018  1.00 58.160          C  
ATOM   5854  OD1 ASN A 373     -11.108  31.639  -7.082  1.00 58.160          O  
ATOM   5855  ND2 ASN A 373     -10.642  29.602  -7.857  1.00 58.160          N  
ATOM   5856  H   ASN A 373      -7.974  32.109  -7.173  1.00 50.030          H  
ATOM   5857  HA  ASN A 373      -9.892  32.229  -5.068  1.00 49.780          H  
ATOM   5858 1HB  ASN A 373      -8.562  29.863  -6.405  1.00 69.790          H  
ATOM   5859 2HB  ASN A 373      -9.841  29.710  -5.200  1.00 69.790          H  
ATOM   5860 1HD2 ASN A 373     -11.321  29.690  -8.584  1.00 69.790          H  
ATOM   5861 2HD2 ASN A 373     -10.096  28.767  -7.782  1.00 69.790          H  
ATOM   5862  N   TRP A 374      -6.918  31.289  -4.056  1.00 41.140          N  
ATOM   5863  CA  TRP A 374      -6.182  31.018  -2.834  1.00 40.860          C  
ATOM   5864  C   TRP A 374      -6.075  32.279  -1.992  1.00 40.450          C  
ATOM   5865  O   TRP A 374      -6.004  32.220  -0.763  1.00 40.100          O  
ATOM   5866  CB  TRP A 374      -4.827  30.423  -3.185  1.00 57.320          C  
ATOM   5867  CG  TRP A 374      -5.006  29.030  -3.629  1.00 57.320          C  
ATOM   5868  CD1 TRP A 374      -4.976  28.560  -4.906  1.00 57.320          C  
ATOM   5869  CD2 TRP A 374      -5.271  27.887  -2.781  1.00 57.320          C  
ATOM   5870  NE1 TRP A 374      -5.223  27.210  -4.911  1.00 57.320          N  
ATOM   5871  CE2 TRP A 374      -5.412  26.786  -3.616  1.00 57.320          C  
ATOM   5872  CE3 TRP A 374      -5.408  27.716  -1.393  1.00 57.320          C  
ATOM   5873  CZ2 TRP A 374      -5.698  25.521  -3.119  1.00 57.320          C  
ATOM   5874  CZ3 TRP A 374      -5.694  26.451  -0.898  1.00 57.320          C  
ATOM   5875  CH2 TRP A 374      -5.838  25.384  -1.736  1.00 57.320          C  
ATOM   5876  H   TRP A 374      -6.398  31.415  -4.927  1.00 49.370          H  
ATOM   5877  HA  TRP A 374      -6.727  30.274  -2.266  1.00 49.030          H  
ATOM   5878 1HB  TRP A 374      -4.360  31.000  -3.988  1.00 68.780          H  
ATOM   5879 2HB  TRP A 374      -4.164  30.448  -2.321  1.00 68.780          H  
ATOM   5880  HD1 TRP A 374      -4.797  29.167  -5.796  1.00 68.780          H  
ATOM   5881  HE1 TRP A 374      -5.267  26.627  -5.736  1.00 68.780          H  
ATOM   5882  HE3 TRP A 374      -5.296  28.565  -0.714  1.00 68.780          H  
ATOM   5883  HZ2 TRP A 374      -5.808  24.659  -3.775  1.00 68.780          H  
ATOM   5884  HZ3 TRP A 374      -5.803  26.334   0.175  1.00 68.780          H  
ATOM   5885  HH2 TRP A 374      -6.065  24.404  -1.314  1.00 68.780          H  
ATOM   5886  N   GLU A 375      -6.082  33.424  -2.666  1.00 40.550          N  
ATOM   5887  CA  GLU A 375      -6.013  34.719  -2.000  1.00 40.260          C  
ATOM   5888  C   GLU A 375      -7.364  35.144  -1.389  1.00 40.070          C  
ATOM   5889  O   GLU A 375      -7.402  35.774  -0.329  1.00 39.820          O  
ATOM   5890  CB  GLU A 375      -5.572  35.790  -2.999  1.00 56.480          C  
ATOM   5891  CG  GLU A 375      -4.133  35.654  -3.528  1.00 56.480          C  
ATOM   5892  CD  GLU A 375      -3.817  36.717  -4.565  1.00 56.480          C  
ATOM   5893  OE1 GLU A 375      -4.744  37.395  -4.957  1.00 56.480          O  
ATOM   5894  OE2 GLU A 375      -2.687  36.863  -4.954  1.00 56.480          O  
ATOM   5895  H   GLU A 375      -6.087  33.378  -3.691  1.00 48.660          H  
ATOM   5896  HA  GLU A 375      -5.280  34.654  -1.198  1.00 48.310          H  
ATOM   5897 1HB  GLU A 375      -6.239  35.767  -3.854  1.00 67.780          H  
ATOM   5898 2HB  GLU A 375      -5.671  36.773  -2.541  1.00 67.780          H  
ATOM   5899 1HG  GLU A 375      -3.437  35.741  -2.697  1.00 67.780          H  
ATOM   5900 2HG  GLU A 375      -4.012  34.665  -3.975  1.00 67.780          H  
ATOM   5901  N   LYS A 376      -8.468  34.813  -2.077  1.00 40.260          N  
ATOM   5902  CA  LYS A 376      -9.806  35.249  -1.664  1.00 40.160          C  
ATOM   5903  C   LYS A 376     -10.852  34.206  -1.217  1.00 39.950          C  
ATOM   5904  O   LYS A 376     -11.785  34.578  -0.506  1.00 39.760          O  
ATOM   5905  CB  LYS A 376     -10.436  36.063  -2.800  1.00 56.260          C  
ATOM   5906  CG  LYS A 376      -9.671  37.342  -3.213  1.00 56.260          C  
ATOM   5907  CD  LYS A 376      -9.620  38.394  -2.094  1.00 56.260          C  
ATOM   5908  CE  LYS A 376      -8.962  39.676  -2.575  1.00 56.260          C  
ATOM   5909  NZ  LYS A 376      -8.868  40.694  -1.491  1.00 56.260          N  
ATOM   5910  H   LYS A 376      -8.343  34.319  -2.959  1.00 48.310          H  
ATOM   5911  HA  LYS A 376      -9.672  35.902  -0.807  1.00 48.190          H  
ATOM   5912 1HB  LYS A 376     -10.509  35.430  -3.688  1.00 67.520          H  
ATOM   5913 2HB  LYS A 376     -11.448  36.349  -2.521  1.00 67.520          H  
ATOM   5914 1HG  LYS A 376      -8.652  37.074  -3.498  1.00 67.520          H  
ATOM   5915 2HG  LYS A 376     -10.160  37.780  -4.078  1.00 67.520          H  
ATOM   5916 1HD  LYS A 376     -10.631  38.617  -1.748  1.00 67.520          H  
ATOM   5917 2HD  LYS A 376      -9.038  38.020  -1.254  1.00 67.520          H  
ATOM   5918 1HE  LYS A 376      -7.959  39.445  -2.934  1.00 67.520          H  
ATOM   5919 2HE  LYS A 376      -9.545  40.090  -3.398  1.00 67.520          H  
ATOM   5920 1HZ  LYS A 376      -8.425  41.529  -1.849  1.00 67.520          H  
ATOM   5921 2HZ  LYS A 376      -9.795  40.923  -1.159  1.00 67.520          H  
ATOM   5922 3HZ  LYS A 376      -8.318  40.322  -0.728  1.00 67.520          H  
ATOM   5923  N   GLN A 377     -10.793  32.951  -1.681  1.00 40.040          N  
ATOM   5924  CA  GLN A 377     -11.863  32.001  -1.375  1.00 39.920          C  
ATOM   5925  C   GLN A 377     -11.454  30.916  -0.388  1.00 39.550          C  
ATOM   5926  O   GLN A 377     -12.266  30.479   0.433  1.00 39.400          O  
ATOM   5927  CB  GLN A 377     -12.338  31.311  -2.654  1.00 55.940          C  
ATOM   5928  CG  GLN A 377     -12.981  32.222  -3.683  1.00 55.940          C  
ATOM   5929  CD  GLN A 377     -13.424  31.432  -4.906  1.00 55.940          C  
ATOM   5930  OE1 GLN A 377     -13.040  30.266  -5.048  1.00 55.940          O  
ATOM   5931  NE2 GLN A 377     -14.221  32.042  -5.777  1.00 55.940          N  
ATOM   5932  H   GLN A 377     -10.012  32.617  -2.233  1.00 48.050          H  
ATOM   5933  HA  GLN A 377     -12.697  32.548  -0.940  1.00 47.900          H  
ATOM   5934 1HB  GLN A 377     -11.484  30.827  -3.130  1.00 67.120          H  
ATOM   5935 2HB  GLN A 377     -13.049  30.527  -2.398  1.00 67.120          H  
ATOM   5936 1HG  GLN A 377     -13.845  32.713  -3.244  1.00 67.120          H  
ATOM   5937 2HG  GLN A 377     -12.247  32.965  -4.003  1.00 67.120          H  
ATOM   5938 1HE2 GLN A 377     -14.532  31.553  -6.595  1.00 67.120          H  
ATOM   5939 2HE2 GLN A 377     -14.509  32.988  -5.625  1.00 67.120          H  
ATOM   5940  N   GLN A 378     -10.208  30.472  -0.477  1.00 39.450          N  
ATOM   5941  CA  GLN A 378      -9.736  29.383   0.360  1.00 39.180          C  
ATOM   5942  C   GLN A 378      -9.325  29.892   1.734  1.00 38.930          C  
ATOM   5943  O   GLN A 378      -8.929  31.046   1.907  1.00 38.890          O  
ATOM   5944  CB  GLN A 378      -8.582  28.647  -0.327  1.00 54.960          C  
ATOM   5945  CG  GLN A 378      -8.946  28.034  -1.720  1.00 54.960          C  
ATOM   5946  CD  GLN A 378      -9.963  26.940  -1.665  1.00 54.960          C  
ATOM   5947  OE1 GLN A 378     -10.497  26.589  -0.612  1.00 54.960          O  
ATOM   5948  NE2 GLN A 378     -10.251  26.364  -2.820  1.00 54.960          N  
ATOM   5949  H   GLN A 378      -9.595  30.874  -1.184  1.00 47.340          H  
ATOM   5950  HA  GLN A 378     -10.557  28.690   0.519  1.00 47.020          H  
ATOM   5951 1HB  GLN A 378      -7.749  29.332  -0.450  1.00 65.950          H  
ATOM   5952 2HB  GLN A 378      -8.235  27.841   0.315  1.00 65.950          H  
ATOM   5953 1HG  GLN A 378      -9.351  28.831  -2.340  1.00 65.950          H  
ATOM   5954 2HG  GLN A 378      -8.072  27.636  -2.202  1.00 65.950          H  
ATOM   5955 1HE2 GLN A 378     -10.934  25.633  -2.856  1.00 65.950          H  
ATOM   5956 2HE2 GLN A 378      -9.792  26.660  -3.661  1.00 65.950          H  
ATOM   5957  N   ILE A 379      -9.401  29.005   2.711  1.00 38.840          N  
ATOM   5958  CA  ILE A 379      -9.068  29.308   4.089  1.00 38.670          C  
ATOM   5959  C   ILE A 379      -7.670  28.837   4.469  1.00 38.430          C  
ATOM   5960  O   ILE A 379      -7.370  27.645   4.368  1.00 37.750          O  
ATOM   5961  CB  ILE A 379     -10.134  28.649   4.984  1.00 54.210          C  
ATOM   5962  CG1 ILE A 379     -11.514  29.251   4.637  1.00 54.210          C  
ATOM   5963  CG2 ILE A 379      -9.797  28.797   6.451  1.00 54.210          C  
ATOM   5964  CD1 ILE A 379     -12.687  28.500   5.212  1.00 54.210          C  
ATOM   5965  H   ILE A 379      -9.734  28.076   2.489  1.00 46.610          H  
ATOM   5966  HA  ILE A 379      -9.116  30.388   4.221  1.00 46.400          H  
ATOM   5967  HB  ILE A 379     -10.184  27.603   4.743  1.00 65.050          H  
ATOM   5968 1HG1 ILE A 379     -11.550  30.276   4.998  1.00 65.050          H  
ATOM   5969 2HG1 ILE A 379     -11.636  29.267   3.554  1.00 65.050          H  
ATOM   5970 1HG2 ILE A 379     -10.543  28.311   7.068  1.00 65.050          H  
ATOM   5971 2HG2 ILE A 379      -8.867  28.333   6.628  1.00 65.050          H  
ATOM   5972 3HG2 ILE A 379      -9.744  29.854   6.713  1.00 65.050          H  
ATOM   5973 1HD1 ILE A 379     -13.607  28.996   4.903  1.00 65.050          H  
ATOM   5974 2HD1 ILE A 379     -12.682  27.478   4.831  1.00 65.050          H  
ATOM   5975 3HD1 ILE A 379     -12.642  28.482   6.292  1.00 65.050          H  
ATOM   5976  N   THR A 380      -6.838  29.767   4.956  1.00 39.020          N  
ATOM   5977  CA  THR A 380      -5.452  29.475   5.325  1.00 39.540          C  
ATOM   5978  C   THR A 380      -5.376  28.495   6.490  1.00 39.510          C  
ATOM   5979  O   THR A 380      -4.460  27.681   6.589  1.00 39.790          O  
ATOM   5980  CB  THR A 380      -4.707  30.770   5.684  1.00 55.150          C  
ATOM   5981  OG1 THR A 380      -5.411  31.433   6.744  1.00 55.150          O  
ATOM   5982  CG2 THR A 380      -4.625  31.673   4.469  1.00 55.150          C  
ATOM   5983  H   THR A 380      -7.165  30.721   5.039  1.00 46.820          H  
ATOM   5984  HA  THR A 380      -4.957  29.032   4.463  1.00 47.450          H  
ATOM   5985  HB  THR A 380      -3.701  30.528   6.025  1.00 66.180          H  
ATOM   5986  HG1 THR A 380      -4.853  32.131   7.113  1.00 66.180          H  
ATOM   5987 1HG2 THR A 380      -4.094  32.588   4.732  1.00 66.180          H  
ATOM   5988 2HG2 THR A 380      -4.086  31.156   3.674  1.00 66.180          H  
ATOM   5989 3HG2 THR A 380      -5.624  31.922   4.121  1.00 66.180          H  
ATOM   5990  N   ALA A 381      -6.378  28.519   7.359  1.00 39.210          N  
ATOM   5991  CA  ALA A 381      -6.432  27.569   8.461  1.00 39.230          C  
ATOM   5992  C   ALA A 381      -6.494  26.133   7.937  1.00 39.000          C  
ATOM   5993  O   ALA A 381      -6.035  25.211   8.606  1.00 38.590          O  
ATOM   5994  CB  ALA A 381      -7.629  27.824   9.365  1.00 54.910          C  
ATOM   5995  H   ALA A 381      -7.082  29.240   7.272  1.00 47.050          H  
ATOM   5996  HA  ALA A 381      -5.518  27.681   9.043  1.00 47.080          H  
ATOM   5997 1HB  ALA A 381      -7.610  27.106  10.185  1.00 65.900          H  
ATOM   5998 2HB  ALA A 381      -7.577  28.833   9.765  1.00 65.900          H  
ATOM   5999 3HB  ALA A 381      -8.548  27.700   8.813  1.00 65.900          H  
ATOM   6000  N   ASN A 382      -7.111  25.928   6.764  1.00 39.300          N  
ATOM   6001  CA  ASN A 382      -7.257  24.598   6.216  1.00 39.190          C  
ATOM   6002  C   ASN A 382      -6.055  24.254   5.334  1.00 38.780          C  
ATOM   6003  O   ASN A 382      -5.623  23.100   5.281  1.00 38.670          O  
ATOM   6004  CB  ASN A 382      -8.552  24.533   5.440  1.00 54.910          C  
ATOM   6005  CG  ASN A 382      -9.753  24.680   6.333  1.00 54.910          C  
ATOM   6006  OD1 ASN A 382      -9.742  24.337   7.516  1.00 54.910          O  
ATOM   6007  ND2 ASN A 382     -10.811  25.194   5.777  1.00 54.910          N  
ATOM   6008  H   ASN A 382      -7.459  26.701   6.204  1.00 47.160          H  
ATOM   6009  HA  ASN A 382      -7.285  23.878   7.036  1.00 47.030          H  
ATOM   6010 1HB  ASN A 382      -8.569  25.327   4.692  1.00 65.890          H  
ATOM   6011 2HB  ASN A 382      -8.616  23.585   4.916  1.00 65.890          H  
ATOM   6012 1HD2 ASN A 382     -11.646  25.323   6.316  1.00 65.890          H  
ATOM   6013 2HD2 ASN A 382     -10.793  25.464   4.812  1.00 65.890          H  
ATOM   6014  N   GLU A 383      -5.533  25.265   4.625  1.00 38.610          N  
ATOM   6015  CA  GLU A 383      -4.384  25.100   3.732  1.00 38.280          C  
ATOM   6016  C   GLU A 383      -3.079  24.780   4.472  1.00 37.820          C  
ATOM   6017  O   GLU A 383      -2.318  23.907   4.041  1.00 37.790          O  
ATOM   6018  CB  GLU A 383      -4.152  26.357   2.889  1.00 53.720          C  
ATOM   6019  CG  GLU A 383      -2.993  26.229   1.876  1.00 53.720          C  
ATOM   6020  CD  GLU A 383      -2.778  27.457   1.057  1.00 53.720          C  
ATOM   6021  OE1 GLU A 383      -3.498  28.399   1.248  1.00 53.720          O  
ATOM   6022  OE2 GLU A 383      -1.898  27.457   0.233  1.00 53.720          O  
ATOM   6023  H   GLU A 383      -5.985  26.179   4.692  1.00 46.330          H  
ATOM   6024  HA  GLU A 383      -4.601  24.270   3.059  1.00 45.940          H  
ATOM   6025 1HB  GLU A 383      -5.065  26.612   2.356  1.00 64.470          H  
ATOM   6026 2HB  GLU A 383      -3.923  27.181   3.542  1.00 64.470          H  
ATOM   6027 1HG  GLU A 383      -2.069  26.020   2.413  1.00 64.470          H  
ATOM   6028 2HG  GLU A 383      -3.196  25.385   1.215  1.00 64.470          H  
ATOM   6029  N   TYR A 384      -2.810  25.509   5.561  1.00 37.520          N  
ATOM   6030  CA  TYR A 384      -1.574  25.353   6.311  1.00 37.120          C  
ATOM   6031  C   TYR A 384      -1.765  24.420   7.499  1.00 37.000          C  
ATOM   6032  O   TYR A 384      -2.394  24.745   8.513  1.00 37.020          O  
ATOM   6033  CB  TYR A 384      -1.062  26.724   6.740  1.00 52.130          C  
ATOM   6034  CG  TYR A 384      -0.658  27.568   5.543  1.00 52.130          C  
ATOM   6035  CD1 TYR A 384      -1.595  28.376   4.924  1.00 52.130          C  
ATOM   6036  CD2 TYR A 384       0.635  27.518   5.055  1.00 52.130          C  
ATOM   6037  CE1 TYR A 384      -1.260  29.122   3.831  1.00 52.130          C  
ATOM   6038  CE2 TYR A 384       0.979  28.274   3.954  1.00 52.130          C  
ATOM   6039  CZ  TYR A 384       0.033  29.071   3.341  1.00 52.130          C  
ATOM   6040  OH  TYR A 384       0.372  29.820   2.240  1.00 52.130          O  
ATOM   6041  H   TYR A 384      -3.473  26.225   5.867  1.00 45.020          H  
ATOM   6042  HA  TYR A 384      -0.830  24.903   5.655  1.00 44.540          H  
ATOM   6043 1HB  TYR A 384      -1.842  27.253   7.292  1.00 62.550          H  
ATOM   6044 2HB  TYR A 384      -0.201  26.612   7.397  1.00 62.550          H  
ATOM   6045  HD1 TYR A 384      -2.599  28.412   5.296  1.00 62.550          H  
ATOM   6046  HD2 TYR A 384       1.378  26.883   5.536  1.00 62.550          H  
ATOM   6047  HE1 TYR A 384      -2.011  29.747   3.347  1.00 62.550          H  
ATOM   6048  HE2 TYR A 384       1.995  28.239   3.562  1.00 62.550          H  
ATOM   6049  HH  TYR A 384      -0.421  30.228   1.877  1.00 62.550          H  
ATOM   6050  N   GLN A 385      -1.150  23.255   7.399  1.00 36.920          N  
ATOM   6051  CA  GLN A 385      -1.356  22.191   8.361  1.00 36.850          C  
ATOM   6052  C   GLN A 385      -0.562  22.337   9.653  1.00 37.010          C  
ATOM   6053  O   GLN A 385       0.438  21.644   9.874  1.00 36.880          O  
ATOM   6054  CB  GLN A 385      -1.038  20.853   7.708  1.00 51.620          C  
ATOM   6055  CG  GLN A 385      -1.933  20.507   6.528  1.00 51.620          C  
ATOM   6056  CD  GLN A 385      -1.550  19.183   5.915  1.00 51.620          C  
ATOM   6057  OE1 GLN A 385      -1.986  18.118   6.384  1.00 51.620          O  
ATOM   6058  NE2 GLN A 385      -0.729  19.234   4.870  1.00 51.620          N  
ATOM   6059  H   GLN A 385      -0.594  23.084   6.573  1.00 44.300          H  
ATOM   6060  HA  GLN A 385      -2.415  22.190   8.624  1.00 44.220          H  
ATOM   6061 1HB  GLN A 385       0.000  20.833   7.381  1.00 61.940          H  
ATOM   6062 2HB  GLN A 385      -1.166  20.077   8.437  1.00 61.940          H  
ATOM   6063 1HG  GLN A 385      -2.962  20.441   6.876  1.00 61.940          H  
ATOM   6064 2HG  GLN A 385      -1.848  21.283   5.763  1.00 61.940          H  
ATOM   6065 1HE2 GLN A 385      -0.414  18.369   4.417  1.00 61.940          H  
ATOM   6066 2HE2 GLN A 385      -0.406  20.121   4.535  1.00 61.940          H  
ATOM   6067  N   GLY A 386      -1.023  23.250  10.507  1.00 37.370          N  
ATOM   6068  CA  GLY A 386      -0.392  23.525  11.805  1.00 37.790          C  
ATOM   6069  C   GLY A 386      -0.357  22.265  12.678  1.00 37.780          C  
ATOM   6070  O   GLY A 386       0.610  22.002  13.398  1.00 37.980          O  
ATOM   6071  H   GLY A 386      -1.825  23.802  10.177  1.00 44.840          H  
ATOM   6072 1HA  GLY A 386       0.620  23.897  11.647  1.00 45.350          H  
ATOM   6073 2HA  GLY A 386      -0.946  24.312  12.318  1.00 45.350          H  
ATOM   6074  N   ASN A 387      -1.375  21.410  12.523  1.00 37.630          N  
ATOM   6075  CA  ASN A 387      -1.468  20.172  13.287  1.00 37.550          C  
ATOM   6076  C   ASN A 387      -0.618  19.048  12.721  1.00 37.070          C  
ATOM   6077  O   ASN A 387      -0.715  17.912  13.169  1.00 36.920          O  
ATOM   6078  CB  ASN A 387      -2.902  19.710  13.467  1.00 52.600          C  
ATOM   6079  CG  ASN A 387      -3.661  20.495  14.512  1.00 52.600          C  
ATOM   6080  OD1 ASN A 387      -3.049  21.131  15.400  1.00 52.600          O  
ATOM   6081  ND2 ASN A 387      -4.969  20.410  14.456  1.00 52.600          N  
ATOM   6082  H   ASN A 387      -2.140  21.668  11.913  1.00 45.160          H  
ATOM   6083  HA  ASN A 387      -1.069  20.371  14.284  1.00 45.060          H  
ATOM   6084 1HB  ASN A 387      -3.430  19.792  12.514  1.00 63.120          H  
ATOM   6085 2HB  ASN A 387      -2.913  18.662  13.754  1.00 63.120          H  
ATOM   6086 1HD2 ASN A 387      -5.559  20.851  15.172  1.00 63.120          H  
ATOM   6087 2HD2 ASN A 387      -5.396  19.876  13.729  1.00 63.120          H  
ATOM   6088  N   VAL A 388       0.174  19.340  11.709  1.00 36.850          N  
ATOM   6089  CA  VAL A 388       1.126  18.390  11.185  1.00 36.520          C  
ATOM   6090  C   VAL A 388       2.501  18.965  11.488  1.00 36.490          C  
ATOM   6091  O   VAL A 388       3.356  18.308  12.074  1.00 36.390          O  
ATOM   6092  CB  VAL A 388       0.912  18.156   9.682  1.00 51.260          C  
ATOM   6093  CG1 VAL A 388       1.985  17.210   9.102  1.00 51.260          C  
ATOM   6094  CG2 VAL A 388      -0.474  17.559   9.494  1.00 51.260          C  
ATOM   6095  H   VAL A 388       0.168  20.279  11.310  1.00 44.220          H  
ATOM   6096  HA  VAL A 388       1.022  17.439  11.708  1.00 43.820          H  
ATOM   6097  HB  VAL A 388       0.988  19.107   9.159  1.00 61.510          H  
ATOM   6098 1HG1 VAL A 388       1.804  17.071   8.040  1.00 61.510          H  
ATOM   6099 2HG1 VAL A 388       2.978  17.636   9.243  1.00 61.510          H  
ATOM   6100 3HG1 VAL A 388       1.928  16.250   9.602  1.00 61.510          H  
ATOM   6101 1HG2 VAL A 388      -0.659  17.401   8.449  1.00 61.510          H  
ATOM   6102 2HG2 VAL A 388      -0.532  16.609  10.024  1.00 61.510          H  
ATOM   6103 3HG2 VAL A 388      -1.227  18.233   9.889  1.00 61.510          H  
ATOM   6104  N   ALA A 389       2.706  20.227  11.112  1.00 36.660          N  
ATOM   6105  CA  ALA A 389       3.993  20.890  11.251  1.00 36.720          C  
ATOM   6106  C   ALA A 389       4.525  20.911  12.687  1.00 36.940          C  
ATOM   6107  O   ALA A 389       5.726  20.752  12.910  1.00 37.060          O  
ATOM   6108  CB  ALA A 389       3.860  22.319  10.759  1.00 51.380          C  
ATOM   6109  H   ALA A 389       1.947  20.732  10.650  1.00 43.990          H  
ATOM   6110  HA  ALA A 389       4.711  20.355  10.632  1.00 44.060          H  
ATOM   6111 1HB  ALA A 389       4.824  22.818  10.821  1.00 61.660          H  
ATOM   6112 2HB  ALA A 389       3.510  22.316   9.726  1.00 61.660          H  
ATOM   6113 3HB  ALA A 389       3.136  22.843  11.387  1.00 61.660          H  
ATOM   6114  N   ASP A 390       3.652  21.061  13.682  1.00 37.040          N  
ATOM   6115  CA  ASP A 390       4.132  21.135  15.060  1.00 37.330          C  
ATOM   6116  C   ASP A 390       4.126  19.808  15.829  1.00 36.950          C  
ATOM   6117  O   ASP A 390       4.343  19.795  17.048  1.00 37.090          O  
ATOM   6118  CB  ASP A 390       3.364  22.219  15.815  1.00 52.150          C  
ATOM   6119  CG  ASP A 390       3.729  23.630  15.309  1.00 52.150          C  
ATOM   6120  OD1 ASP A 390       4.887  23.840  14.982  1.00 52.150          O  
ATOM   6121  OD2 ASP A 390       2.860  24.471  15.252  1.00 52.150          O  
ATOM   6122  H   ASP A 390       2.653  21.208  13.491  1.00 44.450          H  
ATOM   6123  HA  ASP A 390       5.168  21.467  15.021  1.00 44.800          H  
ATOM   6124 1HB  ASP A 390       2.288  22.065  15.672  1.00 62.580          H  
ATOM   6125 2HB  ASP A 390       3.573  22.153  16.879  1.00 62.580          H  
ATOM   6126  N   LYS A 391       3.900  18.699  15.129  1.00 36.530          N  
ATOM   6127  CA  LYS A 391       3.873  17.370  15.728  1.00 36.250          C  
ATOM   6128  C   LYS A 391       5.232  16.638  15.754  1.00 35.910          C  
ATOM   6129  O   LYS A 391       6.289  17.266  15.825  1.00 35.900          O  
ATOM   6130  CB  LYS A 391       2.748  16.524  15.133  1.00 50.860          C  
ATOM   6131  CG  LYS A 391       1.374  16.904  15.546  1.00 50.860          C  
ATOM   6132  CD  LYS A 391       0.410  15.849  15.011  1.00 50.860          C  
ATOM   6133  CE  LYS A 391      -1.011  16.038  15.502  1.00 50.860          C  
ATOM   6134  NZ  LYS A 391      -1.936  15.074  14.826  1.00 50.860          N  
ATOM   6135  H   LYS A 391       3.753  18.764  14.114  1.00 43.840          H  
ATOM   6136  HA  LYS A 391       3.596  17.505  16.768  1.00 43.500          H  
ATOM   6137 1HB  LYS A 391       2.768  16.658  14.058  1.00 61.030          H  
ATOM   6138 2HB  LYS A 391       2.823  15.493  15.346  1.00 61.030          H  
ATOM   6139 1HG  LYS A 391       1.306  16.960  16.634  1.00 61.030          H  
ATOM   6140 2HG  LYS A 391       1.124  17.881  15.127  1.00 61.030          H  
ATOM   6141 1HD  LYS A 391       0.422  15.866  13.919  1.00 61.030          H  
ATOM   6142 2HD  LYS A 391       0.742  14.864  15.330  1.00 61.030          H  
ATOM   6143 1HE  LYS A 391      -1.037  15.854  16.578  1.00 61.030          H  
ATOM   6144 2HE  LYS A 391      -1.348  17.054  15.321  1.00 61.030          H  
ATOM   6145 1HZ  LYS A 391      -2.867  15.205  15.182  1.00 61.030          H  
ATOM   6146 2HZ  LYS A 391      -1.931  15.239  13.821  1.00 61.030          H  
ATOM   6147 3HZ  LYS A 391      -1.640  14.127  15.004  1.00 61.030          H  
ATOM   6148  N   THR A 392       5.169  15.303  15.796  1.00 35.760          N  
ATOM   6149  CA  THR A 392       6.247  14.358  16.050  1.00 35.450          C  
ATOM   6150  C   THR A 392       7.185  14.117  14.889  1.00 35.480          C  
ATOM   6151  O   THR A 392       7.175  14.830  13.894  1.00 35.270          O  
ATOM   6152  CB  THR A 392       5.645  12.997  16.458  1.00 49.750          C  
ATOM   6153  OG1 THR A 392       6.690  12.122  16.909  1.00 49.750          O  
ATOM   6154  CG2 THR A 392       4.902  12.350  15.245  1.00 49.750          C  
ATOM   6155  H   THR A 392       4.278  14.876  15.660  1.00 42.910          H  
ATOM   6156  HA  THR A 392       6.843  14.742  16.879  1.00 42.540          H  
ATOM   6157  HB  THR A 392       4.939  13.149  17.271  1.00 59.700          H  
ATOM   6158  HG1 THR A 392       6.294  11.356  17.350  1.00 59.700          H  
ATOM   6159 1HG2 THR A 392       4.478  11.396  15.550  1.00 59.700          H  
ATOM   6160 2HG2 THR A 392       4.101  13.003  14.907  1.00 59.700          H  
ATOM   6161 3HG2 THR A 392       5.580  12.181  14.420  1.00 59.700          H  
ATOM   6162  N   ALA A 393       8.003  13.083  15.027  1.00 35.800          N  
ATOM   6163  CA  ALA A 393       9.052  12.783  14.073  1.00 35.910          C  
ATOM   6164  C   ALA A 393       8.555  12.896  12.653  1.00 35.610          C  
ATOM   6165  O   ALA A 393       7.539  12.302  12.274  1.00 35.400          O  
ATOM   6166  CB  ALA A 393       9.580  11.385  14.318  1.00 50.230          C  
ATOM   6167  H   ALA A 393       7.905  12.519  15.867  1.00 42.960          H  
ATOM   6168  HA  ALA A 393       9.853  13.491  14.209  1.00 43.090          H  
ATOM   6169 1HB  ALA A 393      10.384  11.168  13.619  1.00 60.280          H  
ATOM   6170 2HB  ALA A 393       9.962  11.329  15.342  1.00 60.280          H  
ATOM   6171 3HB  ALA A 393       8.778  10.665  14.189  1.00 60.280          H  
ATOM   6172  N   ARG A 394       9.364  13.581  11.839  1.00 35.650          N  
ATOM   6173  CA  ARG A 394       9.039  13.864  10.453  1.00 35.450          C  
ATOM   6174  C   ARG A 394       8.757  12.614   9.658  1.00 34.800          C  
ATOM   6175  O   ARG A 394       7.934  12.641   8.754  1.00 34.550          O  
ATOM   6176  CB  ARG A 394      10.163  14.642   9.789  1.00 49.710          C  
ATOM   6177  CG  ARG A 394      10.315  16.061  10.312  1.00 49.710          C  
ATOM   6178  CD  ARG A 394      11.392  16.829   9.631  1.00 49.710          C  
ATOM   6179  NE  ARG A 394      12.707  16.264   9.913  1.00 49.710          N  
ATOM   6180  CZ  ARG A 394      13.896  16.781   9.524  1.00 49.710          C  
ATOM   6181  NH1 ARG A 394      13.971  17.916   8.857  1.00 49.710          N  
ATOM   6182  NH2 ARG A 394      15.005  16.132   9.819  1.00 49.710          N  
ATOM   6183  H   ARG A 394      10.201  13.977  12.237  1.00 42.780          H  
ATOM   6184  HA  ARG A 394       8.150  14.490  10.441  1.00 42.540          H  
ATOM   6185 1HB  ARG A 394      11.104  14.119   9.939  1.00 59.650          H  
ATOM   6186 2HB  ARG A 394       9.986  14.697   8.713  1.00 59.650          H  
ATOM   6187 1HG  ARG A 394       9.373  16.600  10.201  1.00 59.650          H  
ATOM   6188 2HG  ARG A 394      10.568  16.004  11.352  1.00 59.650          H  
ATOM   6189 1HD  ARG A 394      11.230  16.805   8.554  1.00 59.650          H  
ATOM   6190 2HD  ARG A 394      11.375  17.859   9.983  1.00 59.650          H  
ATOM   6191  HE  ARG A 394      12.735  15.394  10.421  1.00 59.650          H  
ATOM   6192 1HH1 ARG A 394      13.143  18.431   8.620  1.00 59.650          H  
ATOM   6193 2HH1 ARG A 394      14.909  18.292   8.592  1.00 59.650          H  
ATOM   6194 1HH2 ARG A 394      14.966  15.262  10.320  1.00 59.650          H  
ATOM   6195 2HH2 ARG A 394      15.919  16.522   9.518  1.00 59.650          H  
ATOM   6196  N   ALA A 395       9.406  11.499   9.981  1.00 34.570          N  
ATOM   6197  CA  ALA A 395       9.140  10.280   9.238  1.00 34.000          C  
ATOM   6198  C   ALA A 395       7.675   9.875   9.342  1.00 33.690          C  
ATOM   6199  O   ALA A 395       7.092   9.395   8.368  1.00 33.330          O  
ATOM   6200  CB  ALA A 395      10.002   9.151   9.763  1.00 47.830          C  
ATOM   6201  H   ALA A 395      10.103  11.500  10.712  1.00 41.480          H  
ATOM   6202  HA  ALA A 395       9.372  10.462   8.189  1.00 40.800          H  
ATOM   6203 1HB  ALA A 395       9.808   8.247   9.186  1.00 57.390          H  
ATOM   6204 2HB  ALA A 395      11.051   9.425   9.670  1.00 57.390          H  
ATOM   6205 3HB  ALA A 395       9.764   8.970  10.810  1.00 57.390          H  
ATOM   6206  N   VAL A 396       7.076  10.084  10.516  1.00 33.920          N  
ATOM   6207  CA  VAL A 396       5.706   9.693  10.758  1.00 33.750          C  
ATOM   6208  C   VAL A 396       4.799  10.630  10.021  1.00 33.690          C  
ATOM   6209  O   VAL A 396       3.834  10.212   9.377  1.00 33.470          O  
ATOM   6210  CB  VAL A 396       5.376   9.752  12.262  1.00 47.320          C  
ATOM   6211  CG1 VAL A 396       3.876   9.476  12.498  1.00 47.320          C  
ATOM   6212  CG2 VAL A 396       6.256   8.763  13.013  1.00 47.320          C  
ATOM   6213  H   VAL A 396       7.573  10.562  11.266  1.00 40.700          H  
ATOM   6214  HA  VAL A 396       5.552   8.679  10.388  1.00 40.500          H  
ATOM   6215  HB  VAL A 396       5.577  10.751  12.623  1.00 56.780          H  
ATOM   6216 1HG1 VAL A 396       3.665   9.541  13.562  1.00 56.780          H  
ATOM   6217 2HG1 VAL A 396       3.255  10.210  11.972  1.00 56.780          H  
ATOM   6218 3HG1 VAL A 396       3.628   8.477  12.139  1.00 56.780          H  
ATOM   6219 1HG2 VAL A 396       6.037   8.822  14.080  1.00 56.780          H  
ATOM   6220 2HG2 VAL A 396       6.058   7.754  12.655  1.00 56.780          H  
ATOM   6221 3HG2 VAL A 396       7.304   9.006  12.848  1.00 56.780          H  
ATOM   6222  N   LEU A 397       5.104  11.913  10.155  1.00 33.950          N  
ATOM   6223  CA  LEU A 397       4.292  12.946   9.557  1.00 33.970          C  
ATOM   6224  C   LEU A 397       4.318  12.824   8.040  1.00 33.740          C  
ATOM   6225  O   LEU A 397       3.294  13.021   7.382  1.00 33.640          O  
ATOM   6226  CB  LEU A 397       4.839  14.313   9.963  1.00 47.550          C  
ATOM   6227  CG  LEU A 397       4.792  14.639  11.477  1.00 47.550          C  
ATOM   6228  CD1 LEU A 397       5.478  15.987  11.703  1.00 47.550          C  
ATOM   6229  CD2 LEU A 397       3.379  14.627  12.012  1.00 47.550          C  
ATOM   6230  H   LEU A 397       5.927  12.155  10.720  1.00 40.740          H  
ATOM   6231  HA  LEU A 397       3.261  12.823   9.882  1.00 40.760          H  
ATOM   6232 1HB  LEU A 397       5.873  14.373   9.643  1.00 57.060          H  
ATOM   6233 2HB  LEU A 397       4.277  15.080   9.438  1.00 57.060          H  
ATOM   6234  HG  LEU A 397       5.366  13.885  12.021  1.00 57.060          H  
ATOM   6235 1HD1 LEU A 397       5.482  16.226  12.763  1.00 57.060          H  
ATOM   6236 2HD1 LEU A 397       6.502  15.945  11.351  1.00 57.060          H  
ATOM   6237 3HD1 LEU A 397       4.951  16.759  11.168  1.00 57.060          H  
ATOM   6238 1HD2 LEU A 397       3.427  14.829  13.053  1.00 57.060          H  
ATOM   6239 2HD2 LEU A 397       2.784  15.384  11.520  1.00 57.060          H  
ATOM   6240 3HD2 LEU A 397       2.915  13.656  11.875  1.00 57.060          H  
ATOM   6241  N   LYS A 398       5.480  12.462   7.483  1.00 33.700          N  
ATOM   6242  CA  LYS A 398       5.614  12.326   6.050  1.00 33.530          C  
ATOM   6243  C   LYS A 398       4.764  11.164   5.574  1.00 33.210          C  
ATOM   6244  O   LYS A 398       4.107  11.285   4.541  1.00 33.140          O  
ATOM   6245  CB  LYS A 398       7.074  12.139   5.635  1.00 47.010          C  
ATOM   6246  CG  LYS A 398       7.315  12.136   4.111  1.00 47.010          C  
ATOM   6247  CD  LYS A 398       7.033  13.524   3.505  1.00 47.010          C  
ATOM   6248  CE  LYS A 398       7.380  13.605   2.029  1.00 47.010          C  
ATOM   6249  NZ  LYS A 398       7.063  14.958   1.483  1.00 47.010          N  
ATOM   6250  H   LYS A 398       6.301  12.333   8.071  1.00 40.440          H  
ATOM   6251  HA  LYS A 398       5.229  13.231   5.594  1.00 40.240          H  
ATOM   6252 1HB  LYS A 398       7.676  12.934   6.074  1.00 56.410          H  
ATOM   6253 2HB  LYS A 398       7.443  11.194   6.042  1.00 56.410          H  
ATOM   6254 1HG  LYS A 398       8.348  11.857   3.909  1.00 56.410          H  
ATOM   6255 2HG  LYS A 398       6.663  11.407   3.637  1.00 56.410          H  
ATOM   6256 1HD  LYS A 398       5.971  13.747   3.579  1.00 56.410          H  
ATOM   6257 2HD  LYS A 398       7.590  14.286   4.048  1.00 56.410          H  
ATOM   6258 1HE  LYS A 398       8.439  13.403   1.886  1.00 56.410          H  
ATOM   6259 2HE  LYS A 398       6.799  12.860   1.482  1.00 56.410          H  
ATOM   6260 1HZ  LYS A 398       7.283  15.008   0.481  1.00 56.410          H  
ATOM   6261 2HZ  LYS A 398       6.082  15.144   1.599  1.00 56.410          H  
ATOM   6262 3HZ  LYS A 398       7.597  15.659   1.965  1.00 56.410          H  
ATOM   6263  N   ILE A 399       4.740  10.059   6.332  1.00 33.070          N  
ATOM   6264  CA  ILE A 399       3.900   8.927   5.972  1.00 32.830          C  
ATOM   6265  C   ILE A 399       2.437   9.348   5.979  1.00 32.810          C  
ATOM   6266  O   ILE A 399       1.708   9.022   5.040  1.00 32.810          O  
ATOM   6267  CB  ILE A 399       4.109   7.731   6.922  1.00 46.060          C  
ATOM   6268  CG1 ILE A 399       5.522   7.147   6.692  1.00 46.060          C  
ATOM   6269  CG2 ILE A 399       3.000   6.667   6.673  1.00 46.060          C  
ATOM   6270  CD1 ILE A 399       5.992   6.183   7.771  1.00 46.060          C  
ATOM   6271  H   ILE A 399       5.369   9.987   7.141  1.00 39.680          H  
ATOM   6272  HA  ILE A 399       4.164   8.609   4.970  1.00 39.400          H  
ATOM   6273  HB  ILE A 399       4.063   8.072   7.955  1.00 55.270          H  
ATOM   6274 1HG1 ILE A 399       5.528   6.622   5.740  1.00 55.270          H  
ATOM   6275 2HG1 ILE A 399       6.228   7.966   6.629  1.00 55.270          H  
ATOM   6276 1HG2 ILE A 399       3.136   5.824   7.337  1.00 55.270          H  
ATOM   6277 2HG2 ILE A 399       2.019   7.092   6.862  1.00 55.270          H  
ATOM   6278 3HG2 ILE A 399       3.047   6.324   5.638  1.00 55.270          H  
ATOM   6279 1HD1 ILE A 399       6.994   5.833   7.524  1.00 55.270          H  
ATOM   6280 2HD1 ILE A 399       6.019   6.705   8.730  1.00 55.270          H  
ATOM   6281 3HD1 ILE A 399       5.326   5.333   7.840  1.00 55.270          H  
ATOM   6282  N   GLU A 400       1.992  10.078   7.008  1.00 32.880          N  
ATOM   6283  CA  GLU A 400       0.592  10.489   7.046  1.00 32.910          C  
ATOM   6284  C   GLU A 400       0.233  11.327   5.813  1.00 32.940          C  
ATOM   6285  O   GLU A 400      -0.844  11.148   5.223  1.00 32.920          O  
ATOM   6286  CB  GLU A 400       0.312  11.324   8.304  1.00 46.060          C  
ATOM   6287  CG  GLU A 400       0.347  10.566   9.629  1.00 46.060          C  
ATOM   6288  CD  GLU A 400       0.185  11.490  10.828  1.00 46.060          C  
ATOM   6289  OE1 GLU A 400       0.161  12.685  10.631  1.00 46.060          O  
ATOM   6290  OE2 GLU A 400       0.090  11.001  11.929  1.00 46.060          O  
ATOM   6291  H   GLU A 400       2.628  10.306   7.784  1.00 39.460          H  
ATOM   6292  HA  GLU A 400      -0.033   9.599   7.056  1.00 39.490          H  
ATOM   6293 1HB  GLU A 400       1.047  12.125   8.369  1.00 55.270          H  
ATOM   6294 2HB  GLU A 400      -0.667  11.793   8.214  1.00 55.270          H  
ATOM   6295 1HG  GLU A 400      -0.456   9.833   9.635  1.00 55.270          H  
ATOM   6296 2HG  GLU A 400       1.290  10.032   9.707  1.00 55.270          H  
ATOM   6297  N   GLN A 401       1.149  12.218   5.406  1.00 33.040          N  
ATOM   6298  CA  GLN A 401       0.931  13.052   4.231  1.00 33.140          C  
ATOM   6299  C   GLN A 401       0.949  12.221   2.951  1.00 33.020          C  
ATOM   6300  O   GLN A 401       0.126  12.450   2.057  1.00 33.150          O  
ATOM   6301  CB  GLN A 401       1.996  14.149   4.168  1.00 46.360          C  
ATOM   6302  CG  GLN A 401       1.884  15.171   5.288  1.00 46.360          C  
ATOM   6303  CD  GLN A 401       0.666  16.041   5.189  1.00 46.360          C  
ATOM   6304  OE1 GLN A 401       0.476  16.758   4.193  1.00 46.360          O  
ATOM   6305  NE2 GLN A 401      -0.184  15.982   6.199  1.00 46.360          N  
ATOM   6306  H   GLN A 401       1.992  12.347   5.978  1.00 39.650          H  
ATOM   6307  HA  GLN A 401      -0.050  13.515   4.316  1.00 39.770          H  
ATOM   6308 1HB  GLN A 401       2.984  13.693   4.231  1.00 55.630          H  
ATOM   6309 2HB  GLN A 401       1.933  14.668   3.215  1.00 55.630          H  
ATOM   6310 1HG  GLN A 401       1.825  14.647   6.236  1.00 55.630          H  
ATOM   6311 2HG  GLN A 401       2.766  15.809   5.275  1.00 55.630          H  
ATOM   6312 1HE2 GLN A 401      -1.025  16.562   6.199  1.00 55.630          H  
ATOM   6313 2HE2 GLN A 401       0.002  15.387   6.983  1.00 55.630          H  
ATOM   6314  N   ASN A 402       1.849  11.227   2.874  1.00 32.830          N  
ATOM   6315  CA  ASN A 402       1.939  10.361   1.709  1.00 32.760          C  
ATOM   6316  C   ASN A 402       0.660   9.563   1.532  1.00 32.540          C  
ATOM   6317  O   ASN A 402       0.235   9.318   0.400  1.00 32.570          O  
ATOM   6318  CB  ASN A 402       3.118   9.410   1.809  1.00 45.890          C  
ATOM   6319  CG  ASN A 402       4.463  10.051   1.578  1.00 45.890          C  
ATOM   6320  OD1 ASN A 402       4.591  11.146   1.012  1.00 45.890          O  
ATOM   6321  ND2 ASN A 402       5.491   9.354   1.989  1.00 45.890          N  
ATOM   6322  H   ASN A 402       2.539  11.127   3.622  1.00 39.400          H  
ATOM   6323  HA  ASN A 402       2.065  10.983   0.823  1.00 39.310          H  
ATOM   6324 1HB  ASN A 402       3.119   8.963   2.799  1.00 55.070          H  
ATOM   6325 2HB  ASN A 402       2.989   8.602   1.093  1.00 55.070          H  
ATOM   6326 1HD2 ASN A 402       6.420   9.693   1.843  1.00 55.070          H  
ATOM   6327 2HD2 ASN A 402       5.351   8.469   2.431  1.00 55.070          H  
ATOM   6328  N   ILE A 403       0.036   9.163   2.643  1.00 32.400          N  
ATOM   6329  CA  ILE A 403      -1.210   8.415   2.573  1.00 32.290          C  
ATOM   6330  C   ILE A 403      -2.308   9.280   1.987  1.00 32.530          C  
ATOM   6331  O   ILE A 403      -3.032   8.827   1.092  1.00 32.630          O  
ATOM   6332  CB  ILE A 403      -1.648   7.881   3.951  1.00 45.250          C  
ATOM   6333  CG1 ILE A 403      -0.647   6.791   4.412  1.00 45.250          C  
ATOM   6334  CG2 ILE A 403      -3.107   7.323   3.861  1.00 45.250          C  
ATOM   6335  CD1 ILE A 403      -0.764   6.402   5.871  1.00 45.250          C  
ATOM   6336  H   ILE A 403       0.488   9.350   3.546  1.00 38.880          H  
ATOM   6337  HA  ILE A 403      -1.062   7.564   1.915  1.00 38.750          H  
ATOM   6338  HB  ILE A 403      -1.610   8.689   4.684  1.00 54.300          H  
ATOM   6339 1HG1 ILE A 403      -0.804   5.900   3.807  1.00 54.300          H  
ATOM   6340 2HG1 ILE A 403       0.361   7.146   4.234  1.00 54.300          H  
ATOM   6341 1HG2 ILE A 403      -3.423   6.950   4.827  1.00 54.300          H  
ATOM   6342 2HG2 ILE A 403      -3.801   8.108   3.557  1.00 54.300          H  
ATOM   6343 3HG2 ILE A 403      -3.142   6.513   3.130  1.00 54.300          H  
ATOM   6344 1HD1 ILE A 403      -0.021   5.638   6.096  1.00 54.300          H  
ATOM   6345 2HD1 ILE A 403      -0.580   7.277   6.492  1.00 54.300          H  
ATOM   6346 3HD1 ILE A 403      -1.749   6.009   6.085  1.00 54.300          H  
ATOM   6347  N   GLU A 404      -2.447  10.515   2.481  1.00 32.680          N  
ATOM   6348  CA  GLU A 404      -3.495  11.389   1.972  1.00 32.960          C  
ATOM   6349  C   GLU A 404      -3.274  11.724   0.494  1.00 33.130          C  
ATOM   6350  O   GLU A 404      -4.229  11.723  -0.292  1.00 33.260          O  
ATOM   6351  CB  GLU A 404      -3.548  12.686   2.790  1.00 46.030          C  
ATOM   6352  CG  GLU A 404      -4.024  12.522   4.242  1.00 46.030          C  
ATOM   6353  CD  GLU A 404      -5.458  12.079   4.380  1.00 46.030          C  
ATOM   6354  OE1 GLU A 404      -6.326  12.716   3.832  1.00 46.030          O  
ATOM   6355  OE2 GLU A 404      -5.674  11.085   5.024  1.00 46.030          O  
ATOM   6356  H   GLU A 404      -1.837  10.825   3.249  1.00 39.220          H  
ATOM   6357  HA  GLU A 404      -4.451  10.872   2.070  1.00 39.550          H  
ATOM   6358 1HB  GLU A 404      -2.547  13.127   2.822  1.00 55.240          H  
ATOM   6359 2HB  GLU A 404      -4.204  13.401   2.297  1.00 55.240          H  
ATOM   6360 1HG  GLU A 404      -3.387  11.784   4.730  1.00 55.240          H  
ATOM   6361 2HG  GLU A 404      -3.890  13.469   4.761  1.00 55.240          H  
ATOM   6362  N   GLU A 405      -2.005  11.935   0.100  1.00 33.150          N  
ATOM   6363  CA  GLU A 405      -1.691  12.250  -1.289  1.00 33.090          C  
ATOM   6364  C   GLU A 405      -1.940  11.044  -2.177  1.00 32.670          C  
ATOM   6365  O   GLU A 405      -2.477  11.189  -3.278  1.00 32.760          O  
ATOM   6366  CB  GLU A 405      -0.235  12.708  -1.426  1.00 46.350          C  
ATOM   6367  CG  GLU A 405       0.206  13.123  -2.854  1.00 46.350          C  
ATOM   6368  CD  GLU A 405      -0.516  14.335  -3.397  1.00 46.350          C  
ATOM   6369  OE1 GLU A 405      -1.143  15.028  -2.630  1.00 46.350          O  
ATOM   6370  OE2 GLU A 405      -0.405  14.585  -4.573  1.00 46.350          O  
ATOM   6371  H   GLU A 405      -1.255  11.946   0.797  1.00 39.780          H  
ATOM   6372  HA  GLU A 405      -2.341  13.060  -1.615  1.00 39.710          H  
ATOM   6373 1HB  GLU A 405      -0.061  13.553  -0.759  1.00 55.620          H  
ATOM   6374 2HB  GLU A 405       0.422  11.901  -1.096  1.00 55.620          H  
ATOM   6375 1HG  GLU A 405       1.274  13.335  -2.835  1.00 55.620          H  
ATOM   6376 2HG  GLU A 405       0.048  12.283  -3.533  1.00 55.620          H  
ATOM   6377  N   THR A 406      -1.575   9.848  -1.702  1.00 32.400          N  
ATOM   6378  CA  THR A 406      -1.774   8.645  -2.478  1.00 32.110          C  
ATOM   6379  C   THR A 406      -3.257   8.448  -2.722  1.00 32.050          C  
ATOM   6380  O   THR A 406      -3.676   8.166  -3.849  1.00 31.530          O  
ATOM   6381  CB  THR A 406      -1.193   7.402  -1.779  1.00 45.070          C  
ATOM   6382  OG1 THR A 406       0.222   7.559  -1.615  1.00 45.070          O  
ATOM   6383  CG2 THR A 406      -1.460   6.168  -2.642  1.00 45.070          C  
ATOM   6384  H   THR A 406      -1.101   9.771  -0.803  1.00 38.880          H  
ATOM   6385  HA  THR A 406      -1.263   8.756  -3.427  1.00 38.530          H  
ATOM   6386  HB  THR A 406      -1.656   7.279  -0.798  1.00 54.080          H  
ATOM   6387  HG1 THR A 406       0.388   8.256  -0.946  1.00 54.080          H  
ATOM   6388 1HG2 THR A 406      -1.041   5.292  -2.152  1.00 54.080          H  
ATOM   6389 2HG2 THR A 406      -2.530   6.027  -2.772  1.00 54.080          H  
ATOM   6390 3HG2 THR A 406      -0.991   6.301  -3.616  1.00 54.080          H  
ATOM   6391  N   ALA A 407      -4.068   8.593  -1.667  1.00 32.690          N  
ATOM   6392  CA  ALA A 407      -5.496   8.413  -1.825  1.00 32.800          C  
ATOM   6393  C   ALA A 407      -6.057   9.405  -2.827  1.00 32.120          C  
ATOM   6394  O   ALA A 407      -6.860   9.029  -3.683  1.00 31.700          O  
ATOM   6395  CB  ALA A 407      -6.191   8.588  -0.489  1.00 45.880          C  
ATOM   6396  H   ALA A 407      -3.679   8.799  -0.740  1.00 39.230          H  
ATOM   6397  HA  ALA A 407      -5.675   7.407  -2.200  1.00 39.360          H  
ATOM   6398 1HB  ALA A 407      -7.262   8.435  -0.611  1.00 55.050          H  
ATOM   6399 2HB  ALA A 407      -5.794   7.865   0.222  1.00 55.050          H  
ATOM   6400 3HB  ALA A 407      -6.005   9.599  -0.118  1.00 55.050          H  
ATOM   6401  N   TYR A 408      -5.591  10.655  -2.769  1.00 32.090          N  
ATOM   6402  CA  TYR A 408      -6.054  11.681  -3.679  1.00 31.580          C  
ATOM   6403  C   TYR A 408      -5.792  11.314  -5.135  1.00 30.860          C  
ATOM   6404  O   TYR A 408      -6.714  11.375  -5.959  1.00 30.320          O  
ATOM   6405  CB  TYR A 408      -5.381  13.014  -3.361  1.00 44.420          C  
ATOM   6406  CG  TYR A 408      -5.806  14.140  -4.250  1.00 44.420          C  
ATOM   6407  CD1 TYR A 408      -6.970  14.823  -3.959  1.00 44.420          C  
ATOM   6408  CD2 TYR A 408      -5.046  14.496  -5.353  1.00 44.420          C  
ATOM   6409  CE1 TYR A 408      -7.373  15.862  -4.755  1.00 44.420          C  
ATOM   6410  CE2 TYR A 408      -5.455  15.534  -6.153  1.00 44.420          C  
ATOM   6411  CZ  TYR A 408      -6.618  16.218  -5.852  1.00 44.420          C  
ATOM   6412  OH  TYR A 408      -7.031  17.261  -6.638  1.00 44.420          O  
ATOM   6413  H   TYR A 408      -4.946  10.924  -2.019  1.00 38.510          H  
ATOM   6414  HA  TYR A 408      -7.131  11.789  -3.550  1.00 37.900          H  
ATOM   6415 1HB  TYR A 408      -5.592  13.290  -2.328  1.00 53.300          H  
ATOM   6416 2HB  TYR A 408      -4.305  12.908  -3.449  1.00 53.300          H  
ATOM   6417  HD1 TYR A 408      -7.566  14.539  -3.091  1.00 53.300          H  
ATOM   6418  HD2 TYR A 408      -4.127  13.959  -5.583  1.00 53.300          H  
ATOM   6419  HE1 TYR A 408      -8.287  16.403  -4.520  1.00 53.300          H  
ATOM   6420  HE2 TYR A 408      -4.859  15.817  -7.017  1.00 53.300          H  
ATOM   6421  HH  TYR A 408      -7.845  17.628  -6.285  1.00 53.300          H  
ATOM   6422  N   ILE A 409      -4.541  10.940  -5.455  1.00 30.910          N  
ATOM   6423  CA  ILE A 409      -4.205  10.636  -6.842  1.00 30.300          C  
ATOM   6424  C   ILE A 409      -4.899   9.373  -7.337  1.00 29.800          C  
ATOM   6425  O   ILE A 409      -5.229   9.272  -8.525  1.00 29.320          O  
ATOM   6426  CB  ILE A 409      -2.670  10.560  -7.078  1.00 42.660          C  
ATOM   6427  CG1 ILE A 409      -2.026   9.386  -6.305  1.00 42.660          C  
ATOM   6428  CG2 ILE A 409      -2.062  11.913  -6.668  1.00 42.660          C  
ATOM   6429  CD1 ILE A 409      -0.571   9.093  -6.646  1.00 42.660          C  
ATOM   6430  H   ILE A 409      -3.834  10.904  -4.710  1.00 37.090          H  
ATOM   6431  HA  ILE A 409      -4.567  11.460  -7.453  1.00 36.360          H  
ATOM   6432  HB  ILE A 409      -2.476  10.380  -8.112  1.00 51.200          H  
ATOM   6433 1HG1 ILE A 409      -2.096   9.612  -5.267  1.00 51.200          H  
ATOM   6434 2HG1 ILE A 409      -2.570   8.475  -6.499  1.00 51.200          H  
ATOM   6435 1HG2 ILE A 409      -0.993  11.928  -6.842  1.00 51.200          H  
ATOM   6436 2HG2 ILE A 409      -2.521  12.703  -7.248  1.00 51.200          H  
ATOM   6437 3HG2 ILE A 409      -2.246  12.102  -5.611  1.00 51.200          H  
ATOM   6438 1HD1 ILE A 409      -0.229   8.254  -6.038  1.00 51.200          H  
ATOM   6439 2HD1 ILE A 409      -0.491   8.832  -7.701  1.00 51.200          H  
ATOM   6440 3HD1 ILE A 409       0.053   9.957  -6.436  1.00 51.200          H  
ATOM   6441  N   LYS A 410      -5.167   8.405  -6.447  1.00 29.990          N  
ATOM   6442  CA  LYS A 410      -5.923   7.245  -6.886  1.00 29.650          C  
ATOM   6443  C   LYS A 410      -7.366   7.639  -7.200  1.00 29.330          C  
ATOM   6444  O   LYS A 410      -7.890   7.295  -8.258  1.00 28.870          O  
ATOM   6445  CB  LYS A 410      -5.904   6.124  -5.842  1.00 41.650          C  
ATOM   6446  CG  LYS A 410      -4.573   5.379  -5.702  1.00 41.650          C  
ATOM   6447  CD  LYS A 410      -4.670   4.298  -4.619  1.00 41.650          C  
ATOM   6448  CE  LYS A 410      -3.398   3.454  -4.524  1.00 41.650          C  
ATOM   6449  NZ  LYS A 410      -3.481   2.444  -3.423  1.00 41.650          N  
ATOM   6450  H   LYS A 410      -4.813   8.474  -5.484  1.00 35.990          H  
ATOM   6451  HA  LYS A 410      -5.470   6.865  -7.802  1.00 35.580          H  
ATOM   6452 1HB  LYS A 410      -6.139   6.554  -4.864  1.00 49.980          H  
ATOM   6453 2HB  LYS A 410      -6.680   5.398  -6.075  1.00 49.980          H  
ATOM   6454 1HG  LYS A 410      -4.319   4.916  -6.657  1.00 49.980          H  
ATOM   6455 2HG  LYS A 410      -3.787   6.089  -5.442  1.00 49.980          H  
ATOM   6456 1HD  LYS A 410      -4.846   4.779  -3.654  1.00 49.980          H  
ATOM   6457 2HD  LYS A 410      -5.512   3.642  -4.835  1.00 49.980          H  
ATOM   6458 1HE  LYS A 410      -3.249   2.932  -5.469  1.00 49.980          H  
ATOM   6459 2HE  LYS A 410      -2.548   4.102  -4.347  1.00 49.980          H  
ATOM   6460 1HZ  LYS A 410      -2.626   1.903  -3.394  1.00 49.980          H  
ATOM   6461 2HZ  LYS A 410      -3.608   2.915  -2.539  1.00 49.980          H  
ATOM   6462 3HZ  LYS A 410      -4.262   1.825  -3.589  1.00 49.980          H  
ATOM   6463  N   GLN A 411      -7.986   8.438  -6.328  1.00 29.640          N  
ATOM   6464  CA  GLN A 411      -9.380   8.855  -6.485  1.00 29.470          C  
ATOM   6465  C   GLN A 411      -9.612   9.672  -7.751  1.00 28.960          C  
ATOM   6466  O   GLN A 411     -10.622   9.505  -8.441  1.00 28.690          O  
ATOM   6467  CB  GLN A 411      -9.804   9.665  -5.262  1.00 41.330          C  
ATOM   6468  CG  GLN A 411      -9.956   8.848  -3.976  1.00 41.330          C  
ATOM   6469  CD  GLN A 411     -10.104   9.748  -2.763  1.00 41.330          C  
ATOM   6470  OE1 GLN A 411      -9.889  10.963  -2.875  1.00 41.330          O  
ATOM   6471  NE2 GLN A 411     -10.463   9.175  -1.619  1.00 41.330          N  
ATOM   6472  H   GLN A 411      -7.489   8.720  -5.477  1.00 35.570          H  
ATOM   6473  HA  GLN A 411      -9.996   7.959  -6.543  1.00 35.360          H  
ATOM   6474 1HB  GLN A 411      -9.049  10.429  -5.074  1.00 49.590          H  
ATOM   6475 2HB  GLN A 411     -10.744  10.174  -5.464  1.00 49.590          H  
ATOM   6476 1HG  GLN A 411     -10.862   8.252  -4.060  1.00 49.590          H  
ATOM   6477 2HG  GLN A 411      -9.106   8.194  -3.841  1.00 49.590          H  
ATOM   6478 1HE2 GLN A 411     -10.573   9.730  -0.792  1.00 49.590          H  
ATOM   6479 2HE2 GLN A 411     -10.628   8.189  -1.579  1.00 49.590          H  
ATOM   6480  N   ARG A 412      -8.642  10.511  -8.105  1.00 28.900          N  
ATOM   6481  CA  ARG A 412      -8.757  11.352  -9.289  1.00 28.520          C  
ATOM   6482  C   ARG A 412      -8.180  10.675 -10.530  1.00 27.860          C  
ATOM   6483  O   ARG A 412      -8.131  11.280 -11.602  1.00 27.420          O  
ATOM   6484  CB  ARG A 412      -8.087  12.702  -9.057  1.00 40.080          C  
ATOM   6485  CG  ARG A 412      -9.003  13.771  -8.414  1.00 40.080          C  
ATOM   6486  CD  ARG A 412      -9.310  13.480  -6.997  1.00 40.080          C  
ATOM   6487  NE  ARG A 412     -10.125  14.520  -6.387  1.00 40.080          N  
ATOM   6488  CZ  ARG A 412     -10.602  14.462  -5.126  1.00 40.080          C  
ATOM   6489  NH1 ARG A 412     -10.327  13.417  -4.378  1.00 40.080          N  
ATOM   6490  NH2 ARG A 412     -11.340  15.454  -4.646  1.00 40.080          N  
ATOM   6491  H   ARG A 412      -7.835  10.624  -7.479  1.00 34.680          H  
ATOM   6492  HA  ARG A 412      -9.815  11.535  -9.473  1.00 34.220          H  
ATOM   6493 1HB  ARG A 412      -7.227  12.567  -8.397  1.00 48.100          H  
ATOM   6494 2HB  ARG A 412      -7.713  13.100 -10.001  1.00 48.100          H  
ATOM   6495 1HG  ARG A 412      -8.535  14.743  -8.450  1.00 48.100          H  
ATOM   6496 2HG  ARG A 412      -9.944  13.809  -8.959  1.00 48.100          H  
ATOM   6497 1HD  ARG A 412      -9.866  12.556  -6.932  1.00 48.100          H  
ATOM   6498 2HD  ARG A 412      -8.379  13.388  -6.433  1.00 48.100          H  
ATOM   6499  HE  ARG A 412     -10.349  15.334  -6.948  1.00 48.100          H  
ATOM   6500 1HH1 ARG A 412      -9.767  12.669  -4.761  1.00 48.100          H  
ATOM   6501 2HH1 ARG A 412     -10.674  13.350  -3.429  1.00 48.100          H  
ATOM   6502 1HH2 ARG A 412     -11.552  16.258  -5.223  1.00 48.100          H  
ATOM   6503 2HH2 ARG A 412     -11.697  15.408  -3.702  1.00 48.100          H  
ATOM   6504  N   ARG A 413      -7.748   9.420 -10.364  1.00 27.850          N  
ATOM   6505  CA  ARG A 413      -7.169   8.558 -11.375  1.00 27.320          C  
ATOM   6506  C   ARG A 413      -5.910   9.122 -12.059  1.00 26.970          C  
ATOM   6507  O   ARG A 413      -5.634   8.805 -13.224  1.00 26.490          O  
ATOM   6508  CB  ARG A 413      -8.247   8.234 -12.413  1.00 38.460          C  
ATOM   6509  CG  ARG A 413      -9.218   7.092 -12.020  1.00 38.460          C  
ATOM   6510  CD  ARG A 413     -10.218   7.455 -10.952  1.00 38.460          C  
ATOM   6511  NE  ARG A 413     -11.209   6.384 -10.793  1.00 38.460          N  
ATOM   6512  CZ  ARG A 413     -12.169   6.293  -9.831  1.00 38.460          C  
ATOM   6513  NH1 ARG A 413     -12.307   7.208  -8.883  1.00 38.460          N  
ATOM   6514  NH2 ARG A 413     -12.991   5.249  -9.847  1.00 38.460          N  
ATOM   6515  H   ARG A 413      -7.849   8.986  -9.447  1.00 33.420          H  
ATOM   6516  HA  ARG A 413      -6.891   7.627 -10.875  1.00 32.780          H  
ATOM   6517 1HB  ARG A 413      -8.851   9.110 -12.618  1.00 46.150          H  
ATOM   6518 2HB  ARG A 413      -7.778   7.943 -13.349  1.00 46.150          H  
ATOM   6519 1HG  ARG A 413      -9.765   6.761 -12.899  1.00 46.150          H  
ATOM   6520 2HG  ARG A 413      -8.636   6.266 -11.619  1.00 46.150          H  
ATOM   6521 1HD  ARG A 413      -9.710   7.575 -10.007  1.00 46.150          H  
ATOM   6522 2HD  ARG A 413     -10.734   8.379 -11.213  1.00 46.150          H  
ATOM   6523  HE  ARG A 413     -11.175   5.641 -11.472  1.00 46.150          H  
ATOM   6524 1HH1 ARG A 413     -11.681   8.029  -8.826  1.00 46.150          H  
ATOM   6525 2HH1 ARG A 413     -13.029   7.106  -8.190  1.00 46.150          H  
ATOM   6526 1HH2 ARG A 413     -12.899   4.542 -10.564  1.00 46.150          H  
ATOM   6527 2HH2 ARG A 413     -13.710   5.160  -9.144  1.00 46.150          H  
ATOM   6528  N   ASN A 414      -5.083   9.888 -11.325  1.00 27.300          N  
ATOM   6529  CA  ASN A 414      -3.886  10.466 -11.937  1.00 27.150          C  
ATOM   6530  C   ASN A 414      -2.897   9.388 -12.295  1.00 26.740          C  
ATOM   6531  O   ASN A 414      -2.153   9.506 -13.275  1.00 26.630          O  
ATOM   6532  CB  ASN A 414      -3.214  11.485 -11.044  1.00 38.070          C  
ATOM   6533  CG  ASN A 414      -3.912  12.799 -10.962  1.00 38.070          C  
ATOM   6534  OD1 ASN A 414      -4.719  13.176 -11.819  1.00 38.070          O  
ATOM   6535  ND2 ASN A 414      -3.590  13.528  -9.923  1.00 38.070          N  
ATOM   6536  H   ASN A 414      -5.283  10.040 -10.332  1.00 32.760          H  
ATOM   6537  HA  ASN A 414      -4.176  10.958 -12.862  1.00 32.580          H  
ATOM   6538 1HB  ASN A 414      -3.162  11.079 -10.056  1.00 45.680          H  
ATOM   6539 2HB  ASN A 414      -2.193  11.649 -11.386  1.00 45.680          H  
ATOM   6540 1HD2 ASN A 414      -4.001  14.427  -9.791  1.00 45.680          H  
ATOM   6541 2HD2 ASN A 414      -2.928  13.189  -9.259  1.00 45.680          H  
ATOM   6542  N   SER A 415      -2.920   8.311 -11.514  1.00 26.590          N  
ATOM   6543  CA  SER A 415      -2.019   7.207 -11.687  1.00 26.310          C  
ATOM   6544  C   SER A 415      -2.384   6.344 -12.882  1.00 25.570          C  
ATOM   6545  O   SER A 415      -1.605   5.460 -13.305  1.00 25.270          O  
ATOM   6546  CB  SER A 415      -2.003   6.375 -10.440  1.00 36.950          C  
ATOM   6547  OG  SER A 415      -3.200   5.673 -10.271  1.00 36.950          O  
ATOM   6548  H   SER A 415      -3.552   8.270 -10.722  1.00 31.910          H  
ATOM   6549  HA  SER A 415      -1.034   7.611 -11.868  1.00 31.570          H  
ATOM   6550 1HB  SER A 415      -1.189   5.691 -10.500  1.00 44.340          H  
ATOM   6551 2HB  SER A 415      -1.826   7.014  -9.575  1.00 44.340          H  
ATOM   6552  HG  SER A 415      -3.025   5.047  -9.532  1.00 44.340          H  
ATOM   6553  N   LEU A 416      -3.562   6.582 -13.461  1.00 25.360          N  
ATOM   6554  CA  LEU A 416      -3.902   5.801 -14.614  1.00 25.070          C  
ATOM   6555  C   LEU A 416      -3.563   6.662 -15.826  1.00 24.720          C  
ATOM   6556  O   LEU A 416      -2.968   6.188 -16.796  1.00 24.560          O  
ATOM   6557  CB  LEU A 416      -5.378   5.412 -14.586  1.00 35.210          C  
ATOM   6558  CG  LEU A 416      -5.849   4.629 -13.303  1.00 35.210          C  
ATOM   6559  CD1 LEU A 416      -7.320   4.330 -13.448  1.00 35.210          C  
ATOM   6560  CD2 LEU A 416      -5.033   3.351 -13.060  1.00 35.210          C  
ATOM   6561  H   LEU A 416      -4.191   7.314 -13.124  1.00 30.430          H  
ATOM   6562  HA  LEU A 416      -3.289   4.918 -14.647  1.00 30.080          H  
ATOM   6563 1HB  LEU A 416      -5.972   6.325 -14.652  1.00 42.260          H  
ATOM   6564 2HB  LEU A 416      -5.593   4.797 -15.458  1.00 42.260          H  
ATOM   6565  HG  LEU A 416      -5.725   5.287 -12.440  1.00 42.260          H  
ATOM   6566 1HD1 LEU A 416      -7.685   3.834 -12.548  1.00 42.260          H  
ATOM   6567 2HD1 LEU A 416      -7.860   5.247 -13.600  1.00 42.260          H  
ATOM   6568 3HD1 LEU A 416      -7.478   3.680 -14.307  1.00 42.260          H  
ATOM   6569 1HD2 LEU A 416      -5.392   2.866 -12.154  1.00 42.260          H  
ATOM   6570 2HD2 LEU A 416      -5.162   2.677 -13.894  1.00 42.260          H  
ATOM   6571 3HD2 LEU A 416      -3.981   3.592 -12.932  1.00 42.260          H  
ATOM   6572  N   LEU A 417      -3.817   7.974 -15.712  1.00 24.690          N  
ATOM   6573  CA  LEU A 417      -3.571   8.915 -16.806  1.00 24.460          C  
ATOM   6574  C   LEU A 417      -2.095   8.946 -17.175  1.00 24.370          C  
ATOM   6575  O   LEU A 417      -1.728   9.038 -18.348  1.00 24.030          O  
ATOM   6576  CB  LEU A 417      -3.977  10.338 -16.380  1.00 34.340          C  
ATOM   6577  CG  LEU A 417      -5.483  10.616 -16.149  1.00 34.340          C  
ATOM   6578  CD1 LEU A 417      -5.642  12.014 -15.534  1.00 34.340          C  
ATOM   6579  CD2 LEU A 417      -6.252  10.523 -17.460  1.00 34.340          C  
ATOM   6580  H   LEU A 417      -4.283   8.315 -14.869  1.00 29.630          H  
ATOM   6581  HA  LEU A 417      -4.132   8.594 -17.677  1.00 29.350          H  
ATOM   6582 1HB  LEU A 417      -3.463  10.566 -15.447  1.00 41.200          H  
ATOM   6583 2HB  LEU A 417      -3.620  11.034 -17.136  1.00 41.200          H  
ATOM   6584  HG  LEU A 417      -5.881   9.892 -15.444  1.00 41.200          H  
ATOM   6585 1HD1 LEU A 417      -6.694  12.199 -15.346  1.00 41.200          H  
ATOM   6586 2HD1 LEU A 417      -5.102  12.077 -14.596  1.00 41.200          H  
ATOM   6587 3HD1 LEU A 417      -5.258  12.761 -16.217  1.00 41.200          H  
ATOM   6588 1HD2 LEU A 417      -7.306  10.727 -17.270  1.00 41.200          H  
ATOM   6589 2HD2 LEU A 417      -5.862  11.257 -18.166  1.00 41.200          H  
ATOM   6590 3HD2 LEU A 417      -6.157   9.530 -17.883  1.00 41.200          H  
ATOM   6591  N   ASN A 418      -1.250   8.841 -16.157  1.00 24.760          N  
ATOM   6592  CA  ASN A 418       0.189   8.876 -16.311  1.00 24.760          C  
ATOM   6593  C   ASN A 418       0.870   7.525 -16.253  1.00 24.190          C  
ATOM   6594  O   ASN A 418       2.082   7.459 -16.061  1.00 23.850          O  
ATOM   6595  CB  ASN A 418       0.765   9.758 -15.252  1.00 34.660          C  
ATOM   6596  CG  ASN A 418       0.467  11.140 -15.493  1.00 34.660          C  
ATOM   6597  OD1 ASN A 418       1.101  11.809 -16.323  1.00 34.660          O  
ATOM   6598  ND2 ASN A 418      -0.512  11.610 -14.808  1.00 34.660          N  
ATOM   6599  H   ASN A 418      -1.639   8.793 -15.211  1.00 29.710          H  
ATOM   6600  HA  ASN A 418       0.412   9.304 -17.286  1.00 29.710          H  
ATOM   6601 1HB  ASN A 418       0.336   9.480 -14.289  1.00 41.600          H  
ATOM   6602 2HB  ASN A 418       1.796   9.603 -15.189  1.00 41.600          H  
ATOM   6603 1HD2 ASN A 418      -0.794  12.553 -14.932  1.00 41.600          H  
ATOM   6604 2HD2 ASN A 418      -1.008  11.011 -14.158  1.00 41.600          H  
ATOM   6605  N   ALA A 419       0.118   6.436 -16.363  1.00 24.170          N  
ATOM   6606  CA  ALA A 419       0.724   5.110 -16.317  1.00 23.730          C  
ATOM   6607  C   ALA A 419       1.673   4.936 -15.117  1.00 23.010          C  
ATOM   6608  O   ALA A 419       2.799   4.461 -15.273  1.00 22.580          O  
ATOM   6609  CB  ALA A 419       1.466   4.833 -17.618  1.00 33.400          C  
ATOM   6610  H   ALA A 419      -0.893   6.509 -16.524  1.00 29.000          H  
ATOM   6611  HA  ALA A 419      -0.078   4.383 -16.212  1.00 28.480          H  
ATOM   6612 1HB  ALA A 419       1.863   3.819 -17.581  1.00 40.080          H  
ATOM   6613 2HB  ALA A 419       0.772   4.926 -18.440  1.00 40.080          H  
ATOM   6614 3HB  ALA A 419       2.283   5.540 -17.751  1.00 40.080          H  
ATOM   6615  N   ARG A 420       1.244   5.355 -13.919  1.00 22.960          N  
ATOM   6616  CA  ARG A 420       2.067   5.186 -12.726  1.00 22.390          C  
ATOM   6617  C   ARG A 420       1.713   3.816 -12.178  1.00 21.980          C  
ATOM   6618  O   ARG A 420       2.559   3.051 -11.698  1.00 22.190          O  
ATOM   6619  CB  ARG A 420       1.764   6.244 -11.674  1.00 31.570          C  
ATOM   6620  CG  ARG A 420       2.152   7.684 -12.012  1.00 31.570          C  
ATOM   6621  CD  ARG A 420       1.686   8.655 -10.936  1.00 31.570          C  
ATOM   6622  NE  ARG A 420       2.124  10.020 -11.196  1.00 31.570          N  
ATOM   6623  CZ  ARG A 420       1.582  11.153 -10.725  1.00 31.570          C  
ATOM   6624  NH1 ARG A 420       0.508  11.165  -9.965  1.00 31.570          N  
ATOM   6625  NH2 ARG A 420       2.185  12.276 -11.058  1.00 31.570          N  
ATOM   6626  H   ARG A 420       0.300   5.720 -13.844  1.00 27.550          H  
ATOM   6627  HA  ARG A 420       3.121   5.222 -12.999  1.00 26.870          H  
ATOM   6628 1HB  ARG A 420       0.732   6.227 -11.464  1.00 37.890          H  
ATOM   6629 2HB  ARG A 420       2.281   5.980 -10.752  1.00 37.890          H  
ATOM   6630 1HG  ARG A 420       3.224   7.761 -12.124  1.00 37.890          H  
ATOM   6631 2HG  ARG A 420       1.681   7.964 -12.950  1.00 37.890          H  
ATOM   6632 1HD  ARG A 420       0.615   8.656 -10.876  1.00 37.890          H  
ATOM   6633 2HD  ARG A 420       2.097   8.346  -9.976  1.00 37.890          H  
ATOM   6634  HE  ARG A 420       2.976  10.158 -11.744  1.00 37.890          H  
ATOM   6635 1HH1 ARG A 420       0.062  10.303  -9.710  1.00 37.890          H  
ATOM   6636 2HH1 ARG A 420       0.147  12.047  -9.640  1.00 37.890          H  
ATOM   6637 1HH2 ARG A 420       3.043  12.202 -11.631  1.00 37.890          H  
ATOM   6638 2HH2 ARG A 420       1.843  13.168 -10.741  1.00 37.890          H  
ATOM   6639  N   HIS A 421       0.409   3.538 -12.227  1.00 21.470          N  
ATOM   6640  CA  HIS A 421      -0.178   2.286 -11.782  1.00 21.070          C  
ATOM   6641  C   HIS A 421      -0.638   1.495 -13.006  1.00 20.450          C  
ATOM   6642  O   HIS A 421      -0.440   0.282 -13.089  1.00 20.470          O  
ATOM   6643  CB  HIS A 421      -1.356   2.526 -10.826  1.00 29.660          C  
ATOM   6644  CG  HIS A 421      -0.965   3.188  -9.513  1.00 29.660          C  
ATOM   6645  ND1 HIS A 421      -1.901   3.747  -8.642  1.00 29.660          N  
ATOM   6646  CD2 HIS A 421       0.249   3.398  -8.938  1.00 29.660          C  
ATOM   6647  CE1 HIS A 421      -1.262   4.273  -7.600  1.00 29.660          C  
ATOM   6648  NE2 HIS A 421       0.032   4.070  -7.759  1.00 29.660          N  
ATOM   6649  H   HIS A 421      -0.205   4.242 -12.623  1.00 25.760          H  
ATOM   6650  HA  HIS A 421       0.566   1.685 -11.263  1.00 25.280          H  
ATOM   6651 1HB  HIS A 421      -2.093   3.161 -11.319  1.00 35.590          H  
ATOM   6652 2HB  HIS A 421      -1.839   1.578 -10.602  1.00 35.590          H  
ATOM   6653  HD2 HIS A 421       1.221   3.100  -9.332  1.00 35.590          H  
ATOM   6654  HE1 HIS A 421      -1.721   4.787  -6.758  1.00 35.590          H  
ATOM   6655  HE2 HIS A 421       0.759   4.362  -7.120  1.00 35.590          H  
ATOM   6656  N   ALA A 422      -1.289   2.190 -13.949  1.00 20.060          N  
ATOM   6657  CA  ALA A 422      -1.803   1.550 -15.159  1.00 19.540          C  
ATOM   6658  C   ALA A 422      -0.709   1.104 -16.109  1.00 19.230          C  
ATOM   6659  O   ALA A 422       0.315   1.768 -16.256  1.00 19.170          O  
ATOM   6660  CB  ALA A 422      -2.703   2.490 -15.936  1.00 27.560          C  
ATOM   6661  H   ALA A 422      -1.438   3.191 -13.816  1.00 24.070          H  
ATOM   6662  HA  ALA A 422      -2.371   0.670 -14.856  1.00 23.450          H  
ATOM   6663 1HB  ALA A 422      -3.083   1.971 -16.818  1.00 33.080          H  
ATOM   6664 2HB  ALA A 422      -3.513   2.790 -15.338  1.00 33.080          H  
ATOM   6665 3HB  ALA A 422      -2.146   3.363 -16.252  1.00 33.080          H  
ATOM   6666  N   GLU A 423      -0.964   0.010 -16.815  1.00 19.150          N  
ATOM   6667  CA  GLU A 423      -0.096  -0.387 -17.904  1.00 18.900          C  
ATOM   6668  C   GLU A 423      -0.194   0.754 -18.918  1.00 18.720          C  
ATOM   6669  O   GLU A 423      -1.312   1.189 -19.198  1.00 19.080          O  
ATOM   6670  CB  GLU A 423      -0.568  -1.704 -18.520  1.00 26.560          C  
ATOM   6671  CG  GLU A 423       0.329  -2.253 -19.613  1.00 26.560          C  
ATOM   6672  CD  GLU A 423      -0.147  -3.564 -20.151  1.00 26.560          C  
ATOM   6673  OE1 GLU A 423      -1.166  -4.033 -19.709  1.00 26.560          O  
ATOM   6674  OE2 GLU A 423       0.517  -4.109 -21.001  1.00 26.560          O  
ATOM   6675  H   GLU A 423      -1.793  -0.531 -16.614  1.00 22.980          H  
ATOM   6676  HA  GLU A 423       0.910  -0.512 -17.526  1.00 22.680          H  
ATOM   6677 1HB  GLU A 423      -0.647  -2.463 -17.741  1.00 31.870          H  
ATOM   6678 2HB  GLU A 423      -1.563  -1.569 -18.946  1.00 31.870          H  
ATOM   6679 1HG  GLU A 423       0.367  -1.535 -20.437  1.00 31.870          H  
ATOM   6680 2HG  GLU A 423       1.337  -2.370 -19.219  1.00 31.870          H  
ATOM   6681  N   PRO A 424       0.898   1.270 -19.498  1.00 18.280          N  
ATOM   6682  CA  PRO A 424       0.855   2.338 -20.473  1.00 18.100          C  
ATOM   6683  C   PRO A 424      -0.031   2.023 -21.654  1.00 18.080          C  
ATOM   6684  O   PRO A 424       0.028   0.926 -22.208  1.00 17.520          O  
ATOM   6685  CB  PRO A 424       2.305   2.418 -20.943  1.00 27.150          C  
ATOM   6686  CG  PRO A 424       3.110   1.900 -19.798  1.00 27.150          C  
ATOM   6687  CD  PRO A 424       2.260   0.811 -19.164  1.00 27.150          C  
ATOM   6688  HA  PRO A 424       0.534   3.267 -19.983  1.00 21.720          H  
ATOM   6689 1HB  PRO A 424       2.436   1.824 -21.859  1.00 32.580          H  
ATOM   6690 2HB  PRO A 424       2.552   3.459 -21.206  1.00 32.580          H  
ATOM   6691 1HG  PRO A 424       4.047   1.527 -20.203  1.00 32.580          H  
ATOM   6692 2HG  PRO A 424       3.372   2.713 -19.104  1.00 32.580          H  
ATOM   6693 1HD  PRO A 424       2.473  -0.173 -19.604  1.00 32.580          H  
ATOM   6694 2HD  PRO A 424       2.444   0.852 -18.079  1.00 32.580          H  
ATOM   6695  N   GLU A 425      -0.788   3.015 -22.087  1.00 18.800          N  
ATOM   6696  CA  GLU A 425      -1.636   2.888 -23.260  1.00 18.990          C  
ATOM   6697  C   GLU A 425      -0.766   3.041 -24.490  1.00 19.190          C  
ATOM   6698  O   GLU A 425      -0.217   4.114 -24.709  1.00 19.880          O  
ATOM   6699  CB  GLU A 425      -2.682   3.998 -23.233  1.00 26.510          C  
ATOM   6700  CG  GLU A 425      -3.694   4.008 -24.352  1.00 26.510          C  
ATOM   6701  CD  GLU A 425      -4.615   5.198 -24.215  1.00 26.510          C  
ATOM   6702  OE1 GLU A 425      -4.401   5.976 -23.297  1.00 26.510          O  
ATOM   6703  OE2 GLU A 425      -5.514   5.340 -25.003  1.00 26.510          O  
ATOM   6704  H   GLU A 425      -0.803   3.874 -21.559  1.00 22.560          H  
ATOM   6705  HA  GLU A 425      -2.109   1.906 -23.270  1.00 22.790          H  
ATOM   6706 1HB  GLU A 425      -3.234   3.940 -22.297  1.00 31.810          H  
ATOM   6707 2HB  GLU A 425      -2.174   4.964 -23.248  1.00 31.810          H  
ATOM   6708 1HG  GLU A 425      -3.178   4.065 -25.313  1.00 31.810          H  
ATOM   6709 2HG  GLU A 425      -4.272   3.086 -24.327  1.00 31.810          H  
ATOM   6710  N   ILE A 426      -0.655   2.011 -25.309  1.00 18.660          N  
ATOM   6711  CA  ILE A 426       0.227   2.118 -26.458  1.00 18.820          C  
ATOM   6712  C   ILE A 426      -0.578   2.168 -27.763  1.00 19.690          C  
ATOM   6713  O   ILE A 426      -1.332   1.234 -28.037  1.00 19.770          O  
ATOM   6714  CB  ILE A 426       1.256   0.968 -26.450  1.00 26.280          C  
ATOM   6715  CG1 ILE A 426       2.109   1.098 -25.127  1.00 26.280          C  
ATOM   6716  CG2 ILE A 426       2.147   1.014 -27.723  1.00 26.280          C  
ATOM   6717  CD1 ILE A 426       3.008  -0.066 -24.802  1.00 26.280          C  
ATOM   6718  H   ILE A 426      -1.147   1.152 -25.104  1.00 22.390          H  
ATOM   6719  HA  ILE A 426       0.804   3.011 -26.311  1.00 22.580          H  
ATOM   6720  HB  ILE A 426       0.728   0.016 -26.418  1.00 31.540          H  
ATOM   6721 1HG1 ILE A 426       2.720   1.998 -25.200  1.00 31.540          H  
ATOM   6722 2HG1 ILE A 426       1.435   1.213 -24.290  1.00 31.540          H  
ATOM   6723 1HG2 ILE A 426       2.864   0.200 -27.717  1.00 31.540          H  
ATOM   6724 2HG2 ILE A 426       1.529   0.928 -28.611  1.00 31.540          H  
ATOM   6725 3HG2 ILE A 426       2.681   1.953 -27.750  1.00 31.540          H  
ATOM   6726 1HD1 ILE A 426       3.533   0.134 -23.865  1.00 31.540          H  
ATOM   6727 2HD1 ILE A 426       2.396  -0.951 -24.690  1.00 31.540          H  
ATOM   6728 3HD1 ILE A 426       3.732  -0.214 -25.591  1.00 31.540          H  
ATOM   6729  N   PRO A 427      -0.455   3.253 -28.561  1.00 20.420          N  
ATOM   6730  CA  PRO A 427      -1.150   3.501 -29.812  1.00 21.320          C  
ATOM   6731  C   PRO A 427      -0.628   2.605 -30.919  1.00 21.190          C  
ATOM   6732  O   PRO A 427       0.534   2.195 -30.868  1.00 20.550          O  
ATOM   6733  CB  PRO A 427      -0.838   4.981 -30.077  1.00 31.980          C  
ATOM   6734  CG  PRO A 427       0.486   5.229 -29.401  1.00 31.980          C  
ATOM   6735  CD  PRO A 427       0.466   4.361 -28.177  1.00 31.980          C  
ATOM   6736  HA  PRO A 427      -2.229   3.346 -29.660  1.00 25.580          H  
ATOM   6737 1HB  PRO A 427      -0.787   5.179 -31.161  1.00 38.380          H  
ATOM   6738 2HB  PRO A 427      -1.638   5.619 -29.680  1.00 38.380          H  
ATOM   6739 1HG  PRO A 427       1.313   4.979 -30.091  1.00 38.380          H  
ATOM   6740 2HG  PRO A 427       0.592   6.307 -29.169  1.00 38.380          H  
ATOM   6741 1HD  PRO A 427       1.474   4.003 -28.038  1.00 38.380          H  
ATOM   6742 2HD  PRO A 427       0.077   4.921 -27.301  1.00 38.380          H  
ATOM   6743  N   LEU A 428      -1.444   2.405 -31.958  1.00 21.910          N  
ATOM   6744  CA  LEU A 428      -1.099   1.597 -33.132  1.00 21.980          C  
ATOM   6745  C   LEU A 428       0.195   2.023 -33.813  1.00 22.060          C  
ATOM   6746  O   LEU A 428       0.973   1.180 -34.263  1.00 21.790          O  
ATOM   6747  CB  LEU A 428      -2.246   1.614 -34.141  1.00 30.740          C  
ATOM   6748  CG  LEU A 428      -3.567   0.903 -33.696  1.00 30.740          C  
ATOM   6749  CD1 LEU A 428      -4.612   1.129 -34.775  1.00 30.740          C  
ATOM   6750  CD2 LEU A 428      -3.337  -0.607 -33.459  1.00 30.740          C  
ATOM   6751  H   LEU A 428      -2.373   2.804 -31.912  1.00 26.290          H  
ATOM   6752  HA  LEU A 428      -0.954   0.583 -32.811  1.00 26.380          H  
ATOM   6753 1HB  LEU A 428      -2.485   2.646 -34.379  1.00 36.890          H  
ATOM   6754 2HB  LEU A 428      -1.903   1.125 -35.058  1.00 36.890          H  
ATOM   6755  HG  LEU A 428      -3.931   1.354 -32.778  1.00 36.890          H  
ATOM   6756 1HD1 LEU A 428      -5.549   0.660 -34.478  1.00 36.890          H  
ATOM   6757 2HD1 LEU A 428      -4.770   2.197 -34.916  1.00 36.890          H  
ATOM   6758 3HD1 LEU A 428      -4.263   0.683 -35.713  1.00 36.890          H  
ATOM   6759 1HD2 LEU A 428      -4.277  -1.070 -33.164  1.00 36.890          H  
ATOM   6760 2HD2 LEU A 428      -2.983  -1.068 -34.383  1.00 36.890          H  
ATOM   6761 3HD2 LEU A 428      -2.613  -0.775 -32.679  1.00 36.890          H  
ATOM   6762  N   SER A 429       0.504   3.324 -33.793  1.00 22.460          N  
ATOM   6763  CA  SER A 429       1.714   3.854 -34.420  1.00 22.580          C  
ATOM   6764  C   SER A 429       2.991   3.219 -33.837  1.00 21.590          C  
ATOM   6765  O   SER A 429       4.063   3.274 -34.448  1.00 21.520          O  
ATOM   6766  CB  SER A 429       1.739   5.355 -34.219  1.00 31.560          C  
ATOM   6767  OG  SER A 429       1.843   5.670 -32.860  1.00 31.560          O  
ATOM   6768  H   SER A 429      -0.134   3.995 -33.387  1.00 26.950          H  
ATOM   6769  HA  SER A 429       1.674   3.638 -35.489  1.00 27.100          H  
ATOM   6770 1HB  SER A 429       2.584   5.773 -34.742  1.00 37.880          H  
ATOM   6771 2HB  SER A 429       0.836   5.801 -34.633  1.00 37.880          H  
ATOM   6772  HG  SER A 429       1.812   6.661 -32.799  1.00 37.880          H  
ATOM   6773  N   LEU A 430       2.872   2.628 -32.647  1.00 20.870          N  
ATOM   6774  CA  LEU A 430       3.944   1.919 -31.985  1.00 19.940          C  
ATOM   6775  C   LEU A 430       3.637   0.438 -31.878  1.00 19.370          C  
ATOM   6776  O   LEU A 430       4.466  -0.406 -32.215  1.00 18.970          O  
ATOM   6777  CB  LEU A 430       4.135   2.455 -30.574  1.00 28.290          C  
ATOM   6778  CG  LEU A 430       4.572   3.862 -30.419  1.00 28.290          C  
ATOM   6779  CD1 LEU A 430       4.593   4.174 -28.922  1.00 28.290          C  
ATOM   6780  CD2 LEU A 430       5.943   4.014 -31.068  1.00 28.290          C  
ATOM   6781  H   LEU A 430       1.958   2.634 -32.200  1.00 25.040          H  
ATOM   6782  HA  LEU A 430       4.847   2.010 -32.576  1.00 23.930          H  
ATOM   6783 1HB  LEU A 430       3.175   2.382 -30.078  1.00 33.950          H  
ATOM   6784 2HB  LEU A 430       4.831   1.832 -30.045  1.00 33.950          H  
ATOM   6785  HG  LEU A 430       3.864   4.536 -30.891  1.00 33.950          H  
ATOM   6786 1HD1 LEU A 430       4.898   5.181 -28.736  1.00 33.950          H  
ATOM   6787 2HD1 LEU A 430       3.615   4.040 -28.521  1.00 33.950          H  
ATOM   6788 3HD1 LEU A 430       5.273   3.510 -28.423  1.00 33.950          H  
ATOM   6789 1HD2 LEU A 430       6.305   5.001 -30.951  1.00 33.950          H  
ATOM   6790 2HD2 LEU A 430       6.633   3.317 -30.605  1.00 33.950          H  
ATOM   6791 3HD2 LEU A 430       5.882   3.808 -32.126  1.00 33.950          H  
ATOM   6792  N   LYS A 431       2.413   0.118 -31.468  1.00 19.430          N  
ATOM   6793  CA  LYS A 431       1.978  -1.257 -31.241  1.00 19.030          C  
ATOM   6794  C   LYS A 431       2.159  -2.152 -32.467  1.00 18.660          C  
ATOM   6795  O   LYS A 431       2.460  -3.336 -32.324  1.00 18.010          O  
ATOM   6796  CB  LYS A 431       0.522  -1.285 -30.783  1.00 26.800          C  
ATOM   6797  CG  LYS A 431      -0.013  -2.638 -30.395  1.00 26.800          C  
ATOM   6798  CD  LYS A 431      -1.430  -2.502 -29.866  1.00 26.800          C  
ATOM   6799  CE  LYS A 431      -2.014  -3.842 -29.469  1.00 26.800          C  
ATOM   6800  NZ  LYS A 431      -3.403  -3.701 -28.948  1.00 26.800          N  
ATOM   6801  H   LYS A 431       1.766   0.871 -31.236  1.00 23.320          H  
ATOM   6802  HA  LYS A 431       2.591  -1.672 -30.441  1.00 22.840          H  
ATOM   6803 1HB  LYS A 431       0.377  -0.601 -29.950  1.00 32.160          H  
ATOM   6804 2HB  LYS A 431      -0.093  -0.945 -31.581  1.00 32.160          H  
ATOM   6805 1HG  LYS A 431      -0.016  -3.300 -31.266  1.00 32.160          H  
ATOM   6806 2HG  LYS A 431       0.626  -3.076 -29.628  1.00 32.160          H  
ATOM   6807 1HD  LYS A 431      -1.428  -1.836 -28.998  1.00 32.160          H  
ATOM   6808 2HD  LYS A 431      -2.060  -2.058 -30.634  1.00 32.160          H  
ATOM   6809 1HE  LYS A 431      -2.024  -4.501 -30.336  1.00 32.160          H  
ATOM   6810 2HE  LYS A 431      -1.389  -4.287 -28.694  1.00 32.160          H  
ATOM   6811 1HZ  LYS A 431      -3.762  -4.610 -28.688  1.00 32.160          H  
ATOM   6812 2HZ  LYS A 431      -3.397  -3.096 -28.135  1.00 32.160          H  
ATOM   6813 3HZ  LYS A 431      -3.993  -3.299 -29.662  1.00 32.160          H  
ATOM   6814  N   GLU A 432       1.962  -1.609 -33.671  1.00 19.160          N  
ATOM   6815  CA  GLU A 432       2.085  -2.403 -34.886  1.00 19.020          C  
ATOM   6816  C   GLU A 432       3.534  -2.567 -35.376  1.00 18.410          C  
ATOM   6817  O   GLU A 432       3.770  -3.240 -36.383  1.00 18.140          O  
ATOM   6818  CB  GLU A 432       1.248  -1.775 -36.009  1.00 26.680          C  
ATOM   6819  CG  GLU A 432      -0.265  -1.789 -35.776  1.00 26.680          C  
ATOM   6820  CD  GLU A 432      -1.048  -1.122 -36.899  1.00 26.680          C  
ATOM   6821  OE1 GLU A 432      -0.436  -0.589 -37.794  1.00 26.680          O  
ATOM   6822  OE2 GLU A 432      -2.255  -1.154 -36.855  1.00 26.680          O  
ATOM   6823  H   GLU A 432       1.685  -0.626 -33.765  1.00 22.990          H  
ATOM   6824  HA  GLU A 432       1.690  -3.396 -34.678  1.00 22.820          H  
ATOM   6825 1HB  GLU A 432       1.550  -0.734 -36.140  1.00 32.020          H  
ATOM   6826 2HB  GLU A 432       1.446  -2.292 -36.947  1.00 32.020          H  
ATOM   6827 1HG  GLU A 432      -0.598  -2.819 -35.672  1.00 32.020          H  
ATOM   6828 2HG  GLU A 432      -0.472  -1.272 -34.838  1.00 32.020          H  
ATOM   6829  N   HIS A 433       4.507  -1.922 -34.723  1.00 18.280          N  
ATOM   6830  CA  HIS A 433       5.890  -2.024 -35.163  1.00 17.820          C  
ATOM   6831  C   HIS A 433       6.419  -3.444 -34.968  1.00 17.000          C  
ATOM   6832  O   HIS A 433       6.341  -4.013 -33.879  1.00 16.550          O  
ATOM   6833  CB  HIS A 433       6.789  -1.006 -34.451  1.00 25.130          C  
ATOM   6834  CG  HIS A 433       8.184  -0.961 -35.033  1.00 25.130          C  
ATOM   6835  ND1 HIS A 433       8.442  -0.415 -36.274  1.00 25.130          N  
ATOM   6836  CD2 HIS A 433       9.378  -1.398 -34.557  1.00 25.130          C  
ATOM   6837  CE1 HIS A 433       9.732  -0.525 -36.543  1.00 25.130          C  
ATOM   6838  NE2 HIS A 433      10.332  -1.122 -35.521  1.00 25.130          N  
ATOM   6839  H   HIS A 433       4.292  -1.384 -33.880  1.00 21.940          H  
ATOM   6840  HA  HIS A 433       5.943  -1.804 -36.227  1.00 21.380          H  
ATOM   6841 1HB  HIS A 433       6.345  -0.009 -34.529  1.00 30.160          H  
ATOM   6842 2HB  HIS A 433       6.840  -1.243 -33.405  1.00 30.160          H  
ATOM   6843  HD1 HIS A 433       7.835   0.231 -36.756  1.00 30.160          H  
ATOM   6844  HD2 HIS A 433       9.666  -1.888 -33.632  1.00 30.160          H  
ATOM   6845  HE1 HIS A 433      10.128  -0.150 -37.488  1.00 30.160          H  
ATOM   6846  N   ILE A 434       7.002  -3.986 -36.026  1.00 16.930          N  
ATOM   6847  CA  ILE A 434       7.532  -5.348 -36.098  1.00 16.160          C  
ATOM   6848  C   ILE A 434       8.535  -5.789 -35.016  1.00 15.560          C  
ATOM   6849  O   ILE A 434       8.510  -6.936 -34.576  1.00 15.980          O  
ATOM   6850  CB  ILE A 434       8.135  -5.509 -37.518  1.00 22.930          C  
ATOM   6851  CG1 ILE A 434       8.659  -6.969 -37.801  1.00 22.930          C  
ATOM   6852  CG2 ILE A 434       9.212  -4.429 -37.788  1.00 22.930          C  
ATOM   6853  CD1 ILE A 434       7.623  -8.064 -37.815  1.00 22.930          C  
ATOM   6854  H   ILE A 434       7.009  -3.423 -36.863  1.00 20.320          H  
ATOM   6855  HA  ILE A 434       6.673  -6.011 -36.024  1.00 19.390          H  
ATOM   6856  HB  ILE A 434       7.327  -5.342 -38.230  1.00 27.520          H  
ATOM   6857 1HG1 ILE A 434       9.137  -6.976 -38.775  1.00 27.520          H  
ATOM   6858 2HG1 ILE A 434       9.403  -7.219 -37.047  1.00 27.520          H  
ATOM   6859 1HG2 ILE A 434       9.549  -4.510 -38.801  1.00 27.520          H  
ATOM   6860 2HG2 ILE A 434       8.798  -3.435 -37.643  1.00 27.520          H  
ATOM   6861 3HG2 ILE A 434      10.034  -4.554 -37.147  1.00 27.520          H  
ATOM   6862 1HD1 ILE A 434       8.112  -9.015 -38.030  1.00 27.520          H  
ATOM   6863 2HD1 ILE A 434       7.130  -8.128 -36.846  1.00 27.520          H  
ATOM   6864 3HD1 ILE A 434       6.887  -7.853 -38.588  1.00 27.520          H  
ATOM   6865  N   ARG A 435       9.425  -4.902 -34.601  1.00 14.750          N  
ATOM   6866  CA  ARG A 435      10.420  -5.217 -33.585  1.00 14.370          C  
ATOM   6867  C   ARG A 435      10.002  -4.798 -32.181  1.00 13.670          C  
ATOM   6868  O   ARG A 435      10.747  -5.014 -31.221  1.00 12.910          O  
ATOM   6869  CB  ARG A 435      11.730  -4.514 -33.874  1.00 20.270          C  
ATOM   6870  CG  ARG A 435      12.438  -4.914 -35.139  1.00 20.270          C  
ATOM   6871  CD  ARG A 435      13.600  -4.038 -35.379  1.00 20.270          C  
ATOM   6872  NE  ARG A 435      13.171  -2.638 -35.573  1.00 20.270          N  
ATOM   6873  CZ  ARG A 435      13.967  -1.569 -35.698  1.00 20.270          C  
ATOM   6874  NH1 ARG A 435      15.291  -1.654 -35.700  1.00 20.270          N  
ATOM   6875  NH2 ARG A 435      13.359  -0.418 -35.807  1.00 20.270          N  
ATOM   6876  H   ARG A 435       9.415  -3.981 -35.017  1.00 17.700          H  
ATOM   6877  HA  ARG A 435      10.588  -6.293 -33.589  1.00 17.240          H  
ATOM   6878 1HB  ARG A 435      11.553  -3.448 -33.905  1.00 24.320          H  
ATOM   6879 2HB  ARG A 435      12.424  -4.700 -33.055  1.00 24.320          H  
ATOM   6880 1HG  ARG A 435      12.792  -5.943 -35.043  1.00 24.320          H  
ATOM   6881 2HG  ARG A 435      11.790  -4.840 -35.975  1.00 24.320          H  
ATOM   6882 1HD  ARG A 435      14.270  -4.083 -34.521  1.00 24.320          H  
ATOM   6883 2HD  ARG A 435      14.126  -4.364 -36.273  1.00 24.320          H  
ATOM   6884  HE  ARG A 435      12.164  -2.413 -35.576  1.00 24.320          H  
ATOM   6885 1HH1 ARG A 435      15.748  -2.546 -35.611  1.00 24.320          H  
ATOM   6886 2HH1 ARG A 435      15.857  -0.788 -35.793  1.00 24.320          H  
ATOM   6887 1HH2 ARG A 435      12.334  -0.430 -35.785  1.00 24.320          H  
ATOM   6888 2HH2 ARG A 435      13.900   0.458 -35.880  1.00 24.320          H  
ATOM   6889  N   LEU A 436       8.849  -4.143 -32.029  1.00 14.010          N  
ATOM   6890  CA  LEU A 436       8.560  -3.572 -30.721  1.00 13.540          C  
ATOM   6891  C   LEU A 436       7.833  -4.549 -29.809  1.00 12.900          C  
ATOM   6892  O   LEU A 436       6.646  -4.416 -29.518  1.00 13.130          O  
ATOM   6893  CB  LEU A 436       7.756  -2.271 -30.877  1.00 19.140          C  
ATOM   6894  CG  LEU A 436       7.682  -1.331 -29.631  1.00 19.140          C  
ATOM   6895  CD1 LEU A 436       9.095  -0.686 -29.352  1.00 19.140          C  
ATOM   6896  CD2 LEU A 436       6.622  -0.273 -29.878  1.00 19.140          C  
ATOM   6897  H   LEU A 436       8.170  -4.068 -32.790  1.00 16.810          H  
ATOM   6898  HA  LEU A 436       9.503  -3.333 -30.254  1.00 16.250          H  
ATOM   6899 1HB  LEU A 436       8.216  -1.701 -31.668  1.00 22.970          H  
ATOM   6900 2HB  LEU A 436       6.733  -2.522 -31.185  1.00 22.970          H  
ATOM   6901  HG  LEU A 436       7.407  -1.917 -28.753  1.00 22.970          H  
ATOM   6902 1HD1 LEU A 436       9.037  -0.048 -28.470  1.00 22.970          H  
ATOM   6903 2HD1 LEU A 436       9.830  -1.437 -29.177  1.00 22.970          H  
ATOM   6904 3HD1 LEU A 436       9.412  -0.093 -30.191  1.00 22.970          H  
ATOM   6905 1HD2 LEU A 436       6.547   0.381 -29.014  1.00 22.970          H  
ATOM   6906 2HD2 LEU A 436       6.875   0.317 -30.754  1.00 22.970          H  
ATOM   6907 3HD2 LEU A 436       5.668  -0.768 -30.042  1.00 22.970          H  
ATOM   6908  N   LYS A 437       8.586  -5.528 -29.354  1.00 12.160          N  
ATOM   6909  CA  LYS A 437       8.075  -6.607 -28.522  1.00 11.540          C  
ATOM   6910  C   LYS A 437       8.064  -6.263 -27.041  1.00 11.810          C  
ATOM   6911  O   LYS A 437       8.529  -5.190 -26.639  1.00 12.380          O  
ATOM   6912  CB  LYS A 437       8.845  -7.875 -28.797  1.00 16.400          C  
ATOM   6913  CG  LYS A 437       8.755  -8.386 -30.236  1.00 16.400          C  
ATOM   6914  CD  LYS A 437       7.340  -8.921 -30.510  1.00 16.400          C  
ATOM   6915  CE  LYS A 437       7.221  -9.610 -31.836  1.00 16.400          C  
ATOM   6916  NZ  LYS A 437       5.870 -10.188 -32.012  1.00 16.400          N  
ATOM   6917  H   LYS A 437       9.551  -5.525 -29.695  1.00 14.590          H  
ATOM   6918  HA  LYS A 437       7.037  -6.776 -28.795  1.00 13.850          H  
ATOM   6919 1HB  LYS A 437       9.880  -7.734 -28.544  1.00 19.680          H  
ATOM   6920 2HB  LYS A 437       8.443  -8.646 -28.163  1.00 19.680          H  
ATOM   6921 1HG  LYS A 437       8.968  -7.572 -30.933  1.00 19.680          H  
ATOM   6922 2HG  LYS A 437       9.481  -9.168 -30.395  1.00 19.680          H  
ATOM   6923 1HD  LYS A 437       7.059  -9.622 -29.724  1.00 19.680          H  
ATOM   6924 2HD  LYS A 437       6.632  -8.101 -30.522  1.00 19.680          H  
ATOM   6925 1HE  LYS A 437       7.415  -8.893 -32.636  1.00 19.680          H  
ATOM   6926 2HE  LYS A 437       7.948 -10.415 -31.889  1.00 19.680          H  
ATOM   6927 1HZ  LYS A 437       5.805 -10.656 -32.903  1.00 19.680          H  
ATOM   6928 2HZ  LYS A 437       5.738 -10.856 -31.262  1.00 19.680          H  
ATOM   6929 3HZ  LYS A 437       5.174  -9.460 -31.962  1.00 19.680          H  
ATOM   6930  N   ASP A 438       7.530  -7.181 -26.228  1.00 11.480          N  
ATOM   6931  CA  ASP A 438       7.331  -6.953 -24.804  1.00 11.820          C  
ATOM   6932  C   ASP A 438       8.535  -6.437 -24.040  1.00 11.980          C  
ATOM   6933  O   ASP A 438       8.389  -5.486 -23.274  1.00 12.640          O  
ATOM   6934  CB  ASP A 438       6.827  -8.226 -24.149  1.00 16.410          C  
ATOM   6935  CG  ASP A 438       5.394  -8.554 -24.570  1.00 16.410          C  
ATOM   6936  OD1 ASP A 438       4.747  -7.715 -25.182  1.00 16.410          O  
ATOM   6937  OD2 ASP A 438       4.959  -9.635 -24.288  1.00 16.410          O  
ATOM   6938  H   ASP A 438       7.190  -8.050 -26.616  1.00 13.780          H  
ATOM   6939  HA  ASP A 438       6.549  -6.215 -24.700  1.00 14.180          H  
ATOM   6940 1HB  ASP A 438       7.487  -9.062 -24.415  1.00 19.690          H  
ATOM   6941 2HB  ASP A 438       6.861  -8.116 -23.062  1.00 19.690          H  
ATOM   6942  N   HIS A 439       9.742  -6.949 -24.275  1.00 11.480          N  
ATOM   6943  CA  HIS A 439      10.863  -6.375 -23.526  1.00 11.740          C  
ATOM   6944  C   HIS A 439      11.080  -4.868 -23.816  1.00 12.430          C  
ATOM   6945  O   HIS A 439      11.611  -4.139 -22.963  1.00 13.010          O  
ATOM   6946  CB  HIS A 439      12.150  -7.132 -23.835  1.00 16.330          C  
ATOM   6947  CG  HIS A 439      12.562  -6.984 -25.235  1.00 16.330          C  
ATOM   6948  ND1 HIS A 439      11.991  -7.704 -26.242  1.00 16.330          N  
ATOM   6949  CD2 HIS A 439      13.463  -6.183 -25.801  1.00 16.330          C  
ATOM   6950  CE1 HIS A 439      12.540  -7.361 -27.396  1.00 16.330          C  
ATOM   6951  NE2 HIS A 439      13.437  -6.423 -27.157  1.00 16.330          N  
ATOM   6952  H   HIS A 439       9.879  -7.770 -24.882  1.00 13.780          H  
ATOM   6953  HA  HIS A 439      10.663  -6.479 -22.458  1.00 14.090          H  
ATOM   6954 1HB  HIS A 439      12.956  -6.776 -23.190  1.00 19.600          H  
ATOM   6955 2HB  HIS A 439      12.006  -8.198 -23.634  1.00 19.600          H  
ATOM   6956  HD1 HIS A 439      11.359  -8.493 -26.074  1.00 19.600          H  
ATOM   6957  HD2 HIS A 439      14.140  -5.434 -25.388  1.00 19.600          H  
ATOM   6958  HE1 HIS A 439      12.226  -7.833 -28.328  1.00 19.600          H  
ATOM   6959  N   GLN A 440      10.664  -4.386 -25.005  1.00 12.500          N  
ATOM   6960  CA  GLN A 440      10.842  -2.983 -25.357  1.00 13.230          C  
ATOM   6961  C   GLN A 440       9.768  -2.199 -24.651  1.00 14.040          C  
ATOM   6962  O   GLN A 440      10.013  -1.106 -24.133  1.00 14.800          O  
ATOM   6963  CB  GLN A 440      10.672  -2.740 -26.859  1.00 18.230          C  
ATOM   6964  CG  GLN A 440      11.689  -3.373 -27.777  1.00 18.230          C  
ATOM   6965  CD  GLN A 440      13.045  -2.798 -27.631  1.00 18.230          C  
ATOM   6966  OE1 GLN A 440      13.160  -1.584 -27.557  1.00 18.230          O  
ATOM   6967  NE2 GLN A 440      14.065  -3.638 -27.588  1.00 18.230          N  
ATOM   6968  H   GLN A 440      10.192  -4.993 -25.672  1.00 15.000          H  
ATOM   6969  HA  GLN A 440      11.821  -2.642 -25.021  1.00 15.880          H  
ATOM   6970 1HB  GLN A 440       9.689  -3.078 -27.174  1.00 21.880          H  
ATOM   6971 2HB  GLN A 440      10.711  -1.667 -27.028  1.00 21.880          H  
ATOM   6972 1HG  GLN A 440      11.730  -4.421 -27.547  1.00 21.880          H  
ATOM   6973 2HG  GLN A 440      11.381  -3.244 -28.807  1.00 21.880          H  
ATOM   6974 1HE2 GLN A 440      15.031  -3.331 -27.467  1.00 21.880          H  
ATOM   6975 2HE2 GLN A 440      13.894  -4.635 -27.635  1.00 21.880          H  
ATOM   6976  N   ARG A 441       8.567  -2.783 -24.630  1.00 13.920          N  
ATOM   6977  CA  ARG A 441       7.413  -2.170 -23.994  1.00 14.660          C  
ATOM   6978  C   ARG A 441       7.683  -2.010 -22.499  1.00 15.000          C  
ATOM   6979  O   ARG A 441       7.316  -0.991 -21.906  1.00 15.850          O  
ATOM   6980  CB  ARG A 441       6.168  -3.016 -24.214  1.00 20.230          C  
ATOM   6981  CG  ARG A 441       5.657  -3.082 -25.673  1.00 20.230          C  
ATOM   6982  CD  ARG A 441       4.538  -4.077 -25.812  1.00 20.230          C  
ATOM   6983  NE  ARG A 441       3.343  -3.659 -25.100  1.00 20.230          N  
ATOM   6984  CZ  ARG A 441       2.404  -4.475 -24.543  1.00 20.230          C  
ATOM   6985  NH1 ARG A 441       2.501  -5.800 -24.567  1.00 20.230          N  
ATOM   6986  NH2 ARG A 441       1.357  -3.931 -23.941  1.00 20.230          N  
ATOM   6987  H   ARG A 441       8.472  -3.675 -25.130  1.00 16.700          H  
ATOM   6988  HA  ARG A 441       7.251  -1.186 -24.434  1.00 17.590          H  
ATOM   6989 1HB  ARG A 441       6.350  -4.024 -23.874  1.00 24.270          H  
ATOM   6990 2HB  ARG A 441       5.358  -2.617 -23.608  1.00 24.270          H  
ATOM   6991 1HG  ARG A 441       5.296  -2.105 -25.981  1.00 24.270          H  
ATOM   6992 2HG  ARG A 441       6.472  -3.394 -26.333  1.00 24.270          H  
ATOM   6993 1HD  ARG A 441       4.290  -4.184 -26.870  1.00 24.270          H  
ATOM   6994 2HD  ARG A 441       4.847  -5.031 -25.428  1.00 24.270          H  
ATOM   6995  HE  ARG A 441       3.183  -2.667 -25.030  1.00 24.270          H  
ATOM   6996 1HH1 ARG A 441       3.303  -6.298 -24.992  1.00 24.270          H  
ATOM   6997 2HH1 ARG A 441       1.783  -6.347 -24.117  1.00 24.270          H  
ATOM   6998 1HH2 ARG A 441       1.257  -2.929 -23.887  1.00 24.270          H  
ATOM   6999 2HH2 ARG A 441       0.651  -4.525 -23.510  1.00 24.270          H  
ATOM   7000  N   GLU A 442       8.335  -3.016 -21.891  1.00 14.410          N  
ATOM   7001  CA  GLU A 442       8.679  -2.962 -20.475  1.00 14.800          C  
ATOM   7002  C   GLU A 442       9.660  -1.834 -20.201  1.00 15.410          C  
ATOM   7003  O   GLU A 442       9.502  -1.114 -19.212  1.00 16.220          O  
ATOM   7004  CB  GLU A 442       9.320  -4.261 -20.001  1.00 20.560          C  
ATOM   7005  CG  GLU A 442       8.423  -5.470 -19.912  1.00 20.560          C  
ATOM   7006  CD  GLU A 442       9.210  -6.711 -19.571  1.00 20.560          C  
ATOM   7007  OE1 GLU A 442      10.426  -6.607 -19.449  1.00 20.560          O  
ATOM   7008  OE2 GLU A 442       8.616  -7.753 -19.426  1.00 20.560          O  
ATOM   7009  H   GLU A 442       8.566  -3.848 -22.440  1.00 17.290          H  
ATOM   7010  HA  GLU A 442       7.770  -2.783 -19.903  1.00 17.760          H  
ATOM   7011 1HB  GLU A 442      10.152  -4.511 -20.658  1.00 24.680          H  
ATOM   7012 2HB  GLU A 442       9.722  -4.097 -19.013  1.00 24.680          H  
ATOM   7013 1HG  GLU A 442       7.681  -5.297 -19.135  1.00 24.680          H  
ATOM   7014 2HG  GLU A 442       7.900  -5.610 -20.848  1.00 24.680          H  
ATOM   7015  N   GLY A 443      10.662  -1.662 -21.083  1.00 15.080          N  
ATOM   7016  CA  GLY A 443      11.630  -0.585 -20.923  1.00 15.690          C  
ATOM   7017  C   GLY A 443      10.922   0.763 -20.959  1.00 16.610          C  
ATOM   7018  O   GLY A 443      11.186   1.653 -20.141  1.00 17.410          O  
ATOM   7019  H   GLY A 443      10.792  -2.345 -21.839  1.00 18.100          H  
ATOM   7020 1HA  GLY A 443      12.150  -0.704 -19.978  1.00 18.830          H  
ATOM   7021 2HA  GLY A 443      12.371  -0.642 -21.723  1.00 18.830          H  
ATOM   7022  N   VAL A 444       9.968   0.895 -21.875  1.00 16.570          N  
ATOM   7023  CA  VAL A 444       9.201   2.119 -21.978  1.00 17.490          C  
ATOM   7024  C   VAL A 444       8.373   2.362 -20.738  1.00 18.110          C  
ATOM   7025  O   VAL A 444       8.349   3.486 -20.235  1.00 18.990          O  
ATOM   7026  CB  VAL A 444       8.292   2.083 -23.204  1.00 24.120          C  
ATOM   7027  CG1 VAL A 444       7.328   3.260 -23.207  1.00 24.120          C  
ATOM   7028  CG2 VAL A 444       9.139   2.129 -24.401  1.00 24.120          C  
ATOM   7029  H   VAL A 444       9.824   0.130 -22.546  1.00 19.880          H  
ATOM   7030  HA  VAL A 444       9.899   2.948 -22.095  1.00 20.990          H  
ATOM   7031  HB  VAL A 444       7.710   1.167 -23.201  1.00 28.940          H  
ATOM   7032 1HG1 VAL A 444       6.704   3.217 -24.100  1.00 28.940          H  
ATOM   7033 2HG1 VAL A 444       6.693   3.216 -22.332  1.00 28.940          H  
ATOM   7034 3HG1 VAL A 444       7.890   4.182 -23.200  1.00 28.940          H  
ATOM   7035 1HG2 VAL A 444       8.499   2.086 -25.239  1.00 28.940          H  
ATOM   7036 2HG2 VAL A 444       9.706   3.050 -24.406  1.00 28.940          H  
ATOM   7037 3HG2 VAL A 444       9.821   1.295 -24.423  1.00 28.940          H  
ATOM   7038  N   ALA A 445       7.674   1.328 -20.256  1.00 17.680          N  
ATOM   7039  CA  ALA A 445       6.845   1.473 -19.077  1.00 18.250          C  
ATOM   7040  C   ALA A 445       7.678   1.910 -17.890  1.00 18.740          C  
ATOM   7041  O   ALA A 445       7.248   2.762 -17.114  1.00 19.590          O  
ATOM   7042  CB  ALA A 445       6.157   0.158 -18.758  1.00 25.320          C  
ATOM   7043  H   ALA A 445       7.701   0.430 -20.745  1.00 21.220          H  
ATOM   7044  HA  ALA A 445       6.103   2.243 -19.278  1.00 21.900          H  
ATOM   7045 1HB  ALA A 445       5.521   0.281 -17.885  1.00 30.390          H  
ATOM   7046 2HB  ALA A 445       5.557  -0.156 -19.608  1.00 30.390          H  
ATOM   7047 3HB  ALA A 445       6.913  -0.601 -18.557  1.00 30.390          H  
ATOM   7048  N   TRP A 446       8.879   1.341 -17.762  1.00 18.270          N  
ATOM   7049  CA  TRP A 446       9.816   1.691 -16.712  1.00 18.770          C  
ATOM   7050  C   TRP A 446      10.185   3.160 -16.774  1.00 19.690          C  
ATOM   7051  O   TRP A 446      10.097   3.874 -15.767  1.00 20.530          O  
ATOM   7052  CB  TRP A 446      11.072   0.844 -16.835  1.00 26.080          C  
ATOM   7053  CG  TRP A 446      12.143   1.235 -15.926  1.00 26.080          C  
ATOM   7054  CD1 TRP A 446      13.166   2.031 -16.254  1.00 26.080          C  
ATOM   7055  CD2 TRP A 446      12.347   0.877 -14.554  1.00 26.080          C  
ATOM   7056  NE1 TRP A 446      13.991   2.186 -15.211  1.00 26.080          N  
ATOM   7057  CE2 TRP A 446      13.518   1.495 -14.158  1.00 26.080          C  
ATOM   7058  CE3 TRP A 446      11.643   0.094 -13.643  1.00 26.080          C  
ATOM   7059  CZ2 TRP A 446      14.020   1.368 -12.894  1.00 26.080          C  
ATOM   7060  CZ3 TRP A 446      12.147  -0.033 -12.357  1.00 26.080          C  
ATOM   7061  CH2 TRP A 446      13.312   0.594 -11.996  1.00 26.080          C  
ATOM   7062  H   TRP A 446       9.142   0.598 -18.417  1.00 21.920          H  
ATOM   7063  HA  TRP A 446       9.349   1.493 -15.749  1.00 22.520          H  
ATOM   7064 1HB  TRP A 446      10.824  -0.199 -16.660  1.00 31.290          H  
ATOM   7065 2HB  TRP A 446      11.456   0.910 -17.839  1.00 31.290          H  
ATOM   7066  HD1 TRP A 446      13.313   2.490 -17.227  1.00 31.290          H  
ATOM   7067  HE1 TRP A 446      14.828   2.753 -15.237  1.00 31.290          H  
ATOM   7068  HE3 TRP A 446      10.719  -0.404 -13.930  1.00 31.290          H  
ATOM   7069  HZ2 TRP A 446      14.938   1.857 -12.587  1.00 31.290          H  
ATOM   7070  HZ3 TRP A 446      11.596  -0.642 -11.643  1.00 31.290          H  
ATOM   7071  HH2 TRP A 446      13.693   0.484 -10.983  1.00 31.290          H  
ATOM   7072  N   LEU A 447      10.614   3.624 -17.955  1.00 19.590          N  
ATOM   7073  CA  LEU A 447      11.023   5.009 -18.063  1.00 20.500          C  
ATOM   7074  C   LEU A 447       9.858   5.924 -17.748  1.00 21.280          C  
ATOM   7075  O   LEU A 447      10.003   6.853 -16.949  1.00 22.190          O  
ATOM   7076  CB  LEU A 447      11.499   5.330 -19.503  1.00 28.340          C  
ATOM   7077  CG  LEU A 447      12.838   4.710 -20.009  1.00 28.340          C  
ATOM   7078  CD1 LEU A 447      12.977   4.996 -21.522  1.00 28.340          C  
ATOM   7079  CD2 LEU A 447      14.016   5.306 -19.243  1.00 28.340          C  
ATOM   7080  H   LEU A 447      10.677   2.991 -18.759  1.00 23.510          H  
ATOM   7081  HA  LEU A 447      11.812   5.199 -17.340  1.00 24.600          H  
ATOM   7082 1HB  LEU A 447      10.720   4.988 -20.189  1.00 34.000          H  
ATOM   7083 2HB  LEU A 447      11.575   6.406 -19.608  1.00 34.000          H  
ATOM   7084  HG  LEU A 447      12.820   3.632 -19.864  1.00 34.000          H  
ATOM   7085 1HD1 LEU A 447      13.905   4.556 -21.890  1.00 34.000          H  
ATOM   7086 2HD1 LEU A 447      12.134   4.555 -22.059  1.00 34.000          H  
ATOM   7087 3HD1 LEU A 447      12.992   6.074 -21.696  1.00 34.000          H  
ATOM   7088 1HD2 LEU A 447      14.950   4.867 -19.600  1.00 34.000          H  
ATOM   7089 2HD2 LEU A 447      14.045   6.383 -19.386  1.00 34.000          H  
ATOM   7090 3HD2 LEU A 447      13.898   5.085 -18.195  1.00 34.000          H  
ATOM   7091  N   GLN A 448       8.671   5.614 -18.278  1.00 20.970          N  
ATOM   7092  CA  GLN A 448       7.522   6.469 -18.044  1.00 21.740          C  
ATOM   7093  C   GLN A 448       7.144   6.507 -16.586  1.00 22.270          C  
ATOM   7094  O   GLN A 448       6.977   7.591 -16.029  1.00 23.210          O  
ATOM   7095  CB  GLN A 448       6.328   5.952 -18.828  1.00 30.130          C  
ATOM   7096  CG  GLN A 448       6.425   6.120 -20.295  1.00 30.130          C  
ATOM   7097  CD  GLN A 448       5.380   5.357 -20.962  1.00 30.130          C  
ATOM   7098  OE1 GLN A 448       4.711   4.548 -20.331  1.00 30.130          O  
ATOM   7099  NE2 GLN A 448       5.226   5.570 -22.232  1.00 30.130          N  
ATOM   7100  H   GLN A 448       8.581   4.801 -18.898  1.00 25.160          H  
ATOM   7101  HA  GLN A 448       7.764   7.478 -18.369  1.00 26.090          H  
ATOM   7102 1HB  GLN A 448       6.216   4.887 -18.618  1.00 36.150          H  
ATOM   7103 2HB  GLN A 448       5.419   6.449 -18.488  1.00 36.150          H  
ATOM   7104 1HG  GLN A 448       6.267   7.158 -20.537  1.00 36.150          H  
ATOM   7105 2HG  GLN A 448       7.394   5.787 -20.651  1.00 36.150          H  
ATOM   7106 1HE2 GLN A 448       4.529   5.064 -22.745  1.00 36.150          H  
ATOM   7107 2HE2 GLN A 448       5.787   6.252 -22.694  1.00 36.150          H  
ATOM   7108  N   GLN A 449       7.120   5.353 -15.917  1.00 21.720          N  
ATOM   7109  CA  GLN A 449       6.739   5.354 -14.528  1.00 22.250          C  
ATOM   7110  C   GLN A 449       7.667   6.240 -13.740  1.00 23.080          C  
ATOM   7111  O   GLN A 449       7.215   7.068 -12.961  1.00 23.920          O  
ATOM   7112  CB  GLN A 449       6.775   3.956 -13.924  1.00 30.940          C  
ATOM   7113  CG  GLN A 449       6.293   3.911 -12.467  1.00 30.940          C  
ATOM   7114  CD  GLN A 449       6.387   2.546 -11.865  1.00 30.940          C  
ATOM   7115  OE1 GLN A 449       7.483   1.977 -11.778  1.00 30.940          O  
ATOM   7116  NE2 GLN A 449       5.258   1.999 -11.440  1.00 30.940          N  
ATOM   7117  H   GLN A 449       7.299   4.464 -16.394  1.00 26.060          H  
ATOM   7118  HA  GLN A 449       5.725   5.747 -14.448  1.00 26.700          H  
ATOM   7119 1HB  GLN A 449       6.144   3.290 -14.516  1.00 37.130          H  
ATOM   7120 2HB  GLN A 449       7.795   3.565 -13.972  1.00 37.130          H  
ATOM   7121 1HG  GLN A 449       6.903   4.583 -11.866  1.00 37.130          H  
ATOM   7122 2HG  GLN A 449       5.252   4.223 -12.434  1.00 37.130          H  
ATOM   7123 1HE2 GLN A 449       5.263   1.085 -11.032  1.00 37.130          H  
ATOM   7124 2HE2 GLN A 449       4.359   2.495 -11.539  1.00 37.130          H  
ATOM   7125  N   LEU A 450       8.969   6.135 -13.955  1.00 22.870          N  
ATOM   7126  CA  LEU A 450       9.846   6.972 -13.165  1.00 23.650          C  
ATOM   7127  C   LEU A 450       9.632   8.456 -13.433  1.00 24.520          C  
ATOM   7128  O   LEU A 450       9.478   9.261 -12.493  1.00 25.430          O  
ATOM   7129  CB  LEU A 450      11.299   6.636 -13.502  1.00 32.800          C  
ATOM   7130  CG  LEU A 450      11.813   5.264 -13.076  1.00 32.800          C  
ATOM   7131  CD1 LEU A 450      13.185   5.104 -13.655  1.00 32.800          C  
ATOM   7132  CD2 LEU A 450      11.826   5.131 -11.560  1.00 32.800          C  
ATOM   7133  H   LEU A 450       9.339   5.443 -14.622  1.00 27.440          H  
ATOM   7134  HA  LEU A 450       9.637   6.794 -12.116  1.00 28.380          H  
ATOM   7135 1HB  LEU A 450      11.400   6.684 -14.591  1.00 39.360          H  
ATOM   7136 2HB  LEU A 450      11.955   7.394 -13.084  1.00 39.360          H  
ATOM   7137  HG  LEU A 450      11.178   4.476 -13.489  1.00 39.360          H  
ATOM   7138 1HD1 LEU A 450      13.569   4.152 -13.376  1.00 39.360          H  
ATOM   7139 2HD1 LEU A 450      13.126   5.173 -14.737  1.00 39.360          H  
ATOM   7140 3HD1 LEU A 450      13.841   5.883 -13.278  1.00 39.360          H  
ATOM   7141 1HD2 LEU A 450      12.209   4.146 -11.304  1.00 39.360          H  
ATOM   7142 2HD2 LEU A 450      12.462   5.892 -11.131  1.00 39.360          H  
ATOM   7143 3HD2 LEU A 450      10.829   5.228 -11.166  1.00 39.360          H  
ATOM   7144  N   PHE A 451       9.465   8.797 -14.710  1.00 24.260          N  
ATOM   7145  CA  PHE A 451       9.287  10.174 -15.128  1.00 25.070          C  
ATOM   7146  C   PHE A 451       7.987  10.799 -14.665  1.00 25.760          C  
ATOM   7147  O   PHE A 451       7.929  11.998 -14.378  1.00 26.720          O  
ATOM   7148  CB  PHE A 451       9.363  10.269 -16.653  1.00 34.770          C  
ATOM   7149  CG  PHE A 451      10.767  10.222 -17.199  1.00 34.770          C  
ATOM   7150  CD1 PHE A 451      11.147   9.298 -18.127  1.00 34.770          C  
ATOM   7151  CD2 PHE A 451      11.715  11.098 -16.753  1.00 34.770          C  
ATOM   7152  CE1 PHE A 451      12.430   9.262 -18.590  1.00 34.770          C  
ATOM   7153  CE2 PHE A 451      12.960  11.060 -17.213  1.00 34.770          C  
ATOM   7154  CZ  PHE A 451      13.329  10.165 -18.114  1.00 34.770          C  
ATOM   7155  H   PHE A 451       9.555   8.075 -15.435  1.00 29.110          H  
ATOM   7156  HA  PHE A 451      10.103  10.748 -14.698  1.00 30.080          H  
ATOM   7157 1HB  PHE A 451       8.820   9.421 -17.066  1.00 41.730          H  
ATOM   7158 2HB  PHE A 451       8.863  11.147 -16.996  1.00 41.730          H  
ATOM   7159  HD1 PHE A 451      10.426   8.588 -18.487  1.00 41.730          H  
ATOM   7160  HD2 PHE A 451      11.468  11.847 -15.997  1.00 41.730          H  
ATOM   7161  HE1 PHE A 451      12.728   8.518 -19.333  1.00 41.730          H  
ATOM   7162  HE2 PHE A 451      13.687  11.772 -16.836  1.00 41.730          H  
ATOM   7163  HZ  PHE A 451      14.343  10.177 -18.440  1.00 41.730          H  
ATOM   7164  N   LEU A 452       6.939  10.011 -14.595  1.00 25.280          N  
ATOM   7165  CA  LEU A 452       5.654  10.541 -14.219  1.00 25.840          C  
ATOM   7166  C   LEU A 452       5.283  10.308 -12.752  1.00 26.370          C  
ATOM   7167  O   LEU A 452       4.461  11.046 -12.205  1.00 27.190          O  
ATOM   7168  CB  LEU A 452       4.649   9.942 -15.170  1.00 35.950          C  
ATOM   7169  CG  LEU A 452       4.948  10.230 -16.680  1.00 35.950          C  
ATOM   7170  CD1 LEU A 452       3.985   9.485 -17.530  1.00 35.950          C  
ATOM   7171  CD2 LEU A 452       4.855  11.734 -16.981  1.00 35.950          C  
ATOM   7172  H   LEU A 452       7.030   9.030 -14.878  1.00 30.340          H  
ATOM   7173  HA  LEU A 452       5.675  11.615 -14.353  1.00 31.010          H  
ATOM   7174 1HB  LEU A 452       4.590   8.858 -15.013  1.00 43.140          H  
ATOM   7175 2HB  LEU A 452       3.716  10.390 -14.934  1.00 43.140          H  
ATOM   7176  HG  LEU A 452       5.946   9.870 -16.922  1.00 43.140          H  
ATOM   7177 1HD1 LEU A 452       4.235   9.681 -18.545  1.00 43.140          H  
ATOM   7178 2HD1 LEU A 452       4.071   8.414 -17.332  1.00 43.140          H  
ATOM   7179 3HD1 LEU A 452       2.978   9.812 -17.326  1.00 43.140          H  
ATOM   7180 1HD2 LEU A 452       5.059  11.889 -18.015  1.00 43.140          H  
ATOM   7181 2HD2 LEU A 452       3.852  12.089 -16.752  1.00 43.140          H  
ATOM   7182 3HD2 LEU A 452       5.578  12.295 -16.401  1.00 43.140          H  
ATOM   7183  N   ARG A 453       5.852   9.279 -12.114  1.00 25.950          N  
ATOM   7184  CA  ARG A 453       5.565   8.929 -10.722  1.00 26.450          C  
ATOM   7185  C   ARG A 453       6.436   9.632  -9.707  1.00 27.340          C  
ATOM   7186  O   ARG A 453       5.926  10.103  -8.694  1.00 28.120          O  
ATOM   7187  CB  ARG A 453       5.793   7.448 -10.445  1.00 36.830          C  
ATOM   7188  CG  ARG A 453       5.413   6.979  -9.026  1.00 36.830          C  
ATOM   7189  CD  ARG A 453       5.981   5.657  -8.725  1.00 36.830          C  
ATOM   7190  NE  ARG A 453       7.455   5.731  -8.592  1.00 36.830          N  
ATOM   7191  CZ  ARG A 453       8.310   4.694  -8.717  1.00 36.830          C  
ATOM   7192  NH1 ARG A 453       7.867   3.479  -8.984  1.00 36.830          N  
ATOM   7193  NH2 ARG A 453       9.605   4.912  -8.557  1.00 36.830          N  
ATOM   7194  H   ARG A 453       6.482   8.669 -12.622  1.00 31.140          H  
ATOM   7195  HA  ARG A 453       4.537   9.179 -10.504  1.00 31.740          H  
ATOM   7196 1HB  ARG A 453       5.257   6.841 -11.169  1.00 44.200          H  
ATOM   7197 2HB  ARG A 453       6.852   7.231 -10.560  1.00 44.200          H  
ATOM   7198 1HG  ARG A 453       5.795   7.659  -8.268  1.00 44.200          H  
ATOM   7199 2HG  ARG A 453       4.331   6.920  -8.948  1.00 44.200          H  
ATOM   7200 1HD  ARG A 453       5.569   5.289  -7.785  1.00 44.200          H  
ATOM   7201 2HD  ARG A 453       5.733   4.972  -9.531  1.00 44.200          H  
ATOM   7202  HE  ARG A 453       7.870   6.655  -8.349  1.00 44.200          H  
ATOM   7203 1HH1 ARG A 453       6.877   3.311  -9.088  1.00 44.200          H  
ATOM   7204 2HH1 ARG A 453       8.516   2.708  -9.081  1.00 44.200          H  
ATOM   7205 1HH2 ARG A 453       9.933   5.850  -8.340  1.00 44.200          H  
ATOM   7206 2HH2 ARG A 453      10.266   4.154  -8.643  1.00 44.200          H  
ATOM   7207  N   SER A 454       7.759   9.586  -9.918  1.00 27.260          N  
ATOM   7208  CA  SER A 454       8.763  10.042  -8.968  1.00 28.080          C  
ATOM   7209  C   SER A 454       8.479   9.425  -7.575  1.00 28.890          C  
ATOM   7210  O   SER A 454       8.691   8.214  -7.448  1.00 29.270          O  
ATOM   7211  CB  SER A 454       8.958  11.512  -9.068  1.00 38.980          C  
ATOM   7212  OG  SER A 454      10.168  11.918  -8.427  1.00 38.980          O  
ATOM   7213  H   SER A 454       8.130   9.261 -10.814  1.00 32.710          H  
ATOM   7214  HA  SER A 454       9.717   9.631  -9.296  1.00 33.700          H  
ATOM   7215 1HB  SER A 454       9.045  11.700 -10.096  1.00 46.780          H  
ATOM   7216 2HB  SER A 454       8.117  12.069  -8.750  1.00 46.780          H  
ATOM   7217  HG  SER A 454      10.051  11.834  -7.465  1.00 46.780          H  
ATOM   7218  N   PRO A 455       7.940  10.121  -6.527  1.00 29.270          N  
ATOM   7219  CA  PRO A 455       7.366  11.469  -6.295  1.00 30.130          C  
ATOM   7220  C   PRO A 455       8.382  12.601  -6.129  1.00 30.890          C  
ATOM   7221  O   PRO A 455       9.562  12.339  -5.926  1.00 31.090          O  
ATOM   7222  CB  PRO A 455       6.616  11.264  -4.970  1.00 45.200          C  
ATOM   7223  CG  PRO A 455       7.397  10.211  -4.245  1.00 45.200          C  
ATOM   7224  CD  PRO A 455       7.883   9.281  -5.322  1.00 45.200          C  
ATOM   7225  HA  PRO A 455       6.646  11.716  -7.075  1.00 36.160          H  
ATOM   7226 1HB  PRO A 455       6.561  12.198  -4.412  1.00 54.230          H  
ATOM   7227 2HB  PRO A 455       5.581  10.954  -5.180  1.00 54.230          H  
ATOM   7228 1HG  PRO A 455       8.229  10.682  -3.685  1.00 54.230          H  
ATOM   7229 2HG  PRO A 455       6.762   9.709  -3.507  1.00 54.230          H  
ATOM   7230 1HD  PRO A 455       8.894   8.914  -5.083  1.00 54.230          H  
ATOM   7231 2HD  PRO A 455       7.175   8.451  -5.471  1.00 54.230          H  
ATOM   7232  N   GLU A 456       7.888  13.842  -6.209  1.00 31.380          N  
ATOM   7233  CA  GLU A 456       8.673  15.067  -5.958  1.00 32.170          C  
ATOM   7234  C   GLU A 456       9.945  15.296  -6.814  1.00 32.410          C  
ATOM   7235  O   GLU A 456      11.050  15.256  -6.277  1.00 32.940          O  
ATOM   7236  CB  GLU A 456       9.061  15.102  -4.470  1.00 44.720          C  
ATOM   7237  CG  GLU A 456       7.854  15.113  -3.527  1.00 44.720          C  
ATOM   7238  CD  GLU A 456       8.188  15.209  -2.049  1.00 44.720          C  
ATOM   7239  OE1 GLU A 456       9.335  15.192  -1.682  1.00 44.720          O  
ATOM   7240  OE2 GLU A 456       7.257  15.282  -1.278  1.00 44.720          O  
ATOM   7241  H   GLU A 456       6.909  13.959  -6.435  1.00 37.660          H  
ATOM   7242  HA  GLU A 456       8.007  15.914  -6.121  1.00 38.600          H  
ATOM   7243 1HB  GLU A 456       9.679  14.242  -4.220  1.00 53.670          H  
ATOM   7244 2HB  GLU A 456       9.649  15.998  -4.270  1.00 53.670          H  
ATOM   7245 1HG  GLU A 456       7.222  15.959  -3.795  1.00 53.670          H  
ATOM   7246 2HG  GLU A 456       7.283  14.218  -3.686  1.00 53.670          H  
ATOM   7247  N   GLU A 457       9.826  15.586  -8.134  1.00 31.970          N  
ATOM   7248  CA  GLU A 457       8.581  15.692  -8.917  1.00 31.970          C  
ATOM   7249  C   GLU A 457       8.544  14.703 -10.083  1.00 31.200          C  
ATOM   7250  O   GLU A 457       7.486  14.179 -10.424  1.00 30.950          O  
ATOM   7251  CB  GLU A 457       8.417  17.114  -9.463  1.00 44.760          C  
ATOM   7252  CG  GLU A 457       8.317  18.216  -8.397  1.00 44.760          C  
ATOM   7253  CD  GLU A 457       7.062  18.134  -7.568  1.00 44.760          C  
ATOM   7254  OE1 GLU A 457       6.130  17.505  -8.002  1.00 44.760          O  
ATOM   7255  OE2 GLU A 457       7.039  18.693  -6.500  1.00 44.760          O  
ATOM   7256  H   GLU A 457      10.689  15.761  -8.618  1.00 38.360          H  
ATOM   7257  HA  GLU A 457       7.727  15.472  -8.288  1.00 38.360          H  
ATOM   7258 1HB  GLU A 457       9.262  17.351 -10.107  1.00 53.710          H  
ATOM   7259 2HB  GLU A 457       7.518  17.161 -10.079  1.00 53.710          H  
ATOM   7260 1HG  GLU A 457       9.180  18.150  -7.734  1.00 53.710          H  
ATOM   7261 2HG  GLU A 457       8.353  19.185  -8.893  1.00 53.710          H  
ATOM   7262  N   THR A 458       9.705  14.481 -10.697  1.00 30.870          N  
ATOM   7263  CA  THR A 458       9.881  13.617 -11.867  1.00 30.140          C  
ATOM   7264  C   THR A 458      11.201  12.893 -11.647  1.00 29.070          C  
ATOM   7265  O   THR A 458      12.161  13.530 -11.205  1.00 29.000          O  
ATOM   7266  CB  THR A 458       9.910  14.446 -13.184  1.00 42.490          C  
ATOM   7267  OG1 THR A 458      10.047  13.569 -14.284  1.00 42.490          O  
ATOM   7268  CG2 THR A 458      11.068  15.438 -13.222  1.00 42.490          C  
ATOM   7269  H   THR A 458      10.524  14.929 -10.332  1.00 37.040          H  
ATOM   7270  HA  THR A 458       9.071  12.890 -11.935  1.00 36.170          H  
ATOM   7271  HB  THR A 458       8.971  14.991 -13.279  1.00 50.990          H  
ATOM   7272  HG1 THR A 458       9.221  13.066 -14.369  1.00 50.990          H  
ATOM   7273 1HG2 THR A 458      11.027  15.973 -14.155  1.00 50.990          H  
ATOM   7274 2HG2 THR A 458      10.982  16.138 -12.394  1.00 50.990          H  
ATOM   7275 3HG2 THR A 458      12.019  14.922 -13.163  1.00 50.990          H  
ATOM   7276  N   ALA A 459      11.291  11.582 -11.912  1.00 28.270          N  
ATOM   7277  CA  ALA A 459      12.582  10.938 -11.735  1.00 27.320          C  
ATOM   7278  C   ALA A 459      13.212  10.644 -13.079  1.00 26.550          C  
ATOM   7279  O   ALA A 459      12.520  10.282 -14.020  1.00 26.550          O  
ATOM   7280  CB  ALA A 459      12.459   9.661 -10.915  1.00 38.630          C  
ATOM   7281  H   ALA A 459      10.505  11.011 -12.227  1.00 33.920          H  
ATOM   7282  HA  ALA A 459      13.217  11.625 -11.204  1.00 32.780          H  
ATOM   7283 1HB  ALA A 459      13.449   9.223 -10.783  1.00 46.350          H  
ATOM   7284 2HB  ALA A 459      12.037   9.908  -9.946  1.00 46.350          H  
ATOM   7285 3HB  ALA A 459      11.818   8.962 -11.420  1.00 46.350          H  
ATOM   7286  N   GLY A 460      14.525  10.764 -13.163  1.00 25.940          N  
ATOM   7287  CA  GLY A 460      15.229  10.450 -14.391  1.00 25.170          C  
ATOM   7288  C   GLY A 460      15.622   9.006 -14.443  1.00 24.180          C  
ATOM   7289  O   GLY A 460      15.258   8.230 -13.557  1.00 24.090          O  
ATOM   7290  H   GLY A 460      15.036  11.103 -12.351  1.00 31.130          H  
ATOM   7291 1HA  GLY A 460      14.613  10.682 -15.233  1.00 30.200          H  
ATOM   7292 2HA  GLY A 460      16.112  11.062 -14.482  1.00 30.200          H  
ATOM   7293  N   CYS A 461      16.407   8.652 -15.454  1.00 23.490          N  
ATOM   7294  CA  CYS A 461      16.828   7.262 -15.578  1.00 22.500          C  
ATOM   7295  C   CYS A 461      18.089   7.046 -16.394  1.00 21.930          C  
ATOM   7296  O   CYS A 461      18.367   7.784 -17.337  1.00 22.030          O  
ATOM   7297  CB  CYS A 461      15.716   6.441 -16.216  1.00 31.900          C  
ATOM   7298  SG  CYS A 461      16.003   4.628 -16.221  1.00 31.900          S  
ATOM   7299  H   CYS A 461      16.608   9.355 -16.179  1.00 28.190          H  
ATOM   7300  HA  CYS A 461      17.011   6.876 -14.579  1.00 27.000          H  
ATOM   7301 1HB  CYS A 461      14.780   6.633 -15.699  1.00 38.280          H  
ATOM   7302 2HB  CYS A 461      15.591   6.769 -17.245  1.00 38.280          H  
ATOM   7303  HG  CYS A 461      17.260   4.607 -16.747  1.00 38.280          H  
ATOM   7304  N   LEU A 462      18.841   6.020 -16.016  1.00 21.350          N  
ATOM   7305  CA  LEU A 462      19.974   5.543 -16.795  1.00 20.700          C  
ATOM   7306  C   LEU A 462      19.555   4.288 -17.532  1.00 19.590          C  
ATOM   7307  O   LEU A 462      18.733   3.521 -17.031  1.00 19.230          O  
ATOM   7308  CB  LEU A 462      21.182   5.188 -15.915  1.00 29.240          C  
ATOM   7309  CG  LEU A 462      22.201   6.284 -15.585  1.00 29.240          C  
ATOM   7310  CD1 LEU A 462      21.547   7.430 -14.865  1.00 29.240          C  
ATOM   7311  CD2 LEU A 462      23.269   5.662 -14.732  1.00 29.240          C  
ATOM   7312  H   LEU A 462      18.587   5.522 -15.155  1.00 25.620          H  
ATOM   7313  HA  LEU A 462      20.257   6.300 -17.518  1.00 24.840          H  
ATOM   7314 1HB  LEU A 462      20.802   4.807 -14.962  1.00 35.090          H  
ATOM   7315 2HB  LEU A 462      21.722   4.378 -16.405  1.00 35.090          H  
ATOM   7316  HG  LEU A 462      22.650   6.658 -16.496  1.00 35.090          H  
ATOM   7317 1HD1 LEU A 462      22.288   8.169 -14.626  1.00 35.090          H  
ATOM   7318 2HD1 LEU A 462      20.790   7.876 -15.486  1.00 35.090          H  
ATOM   7319 3HD1 LEU A 462      21.099   7.061 -13.965  1.00 35.090          H  
ATOM   7320 1HD2 LEU A 462      24.012   6.398 -14.467  1.00 35.090          H  
ATOM   7321 2HD2 LEU A 462      22.811   5.278 -13.843  1.00 35.090          H  
ATOM   7322 3HD2 LEU A 462      23.741   4.848 -15.274  1.00 35.090          H  
ATOM   7323  N   LEU A 463      20.113   4.089 -18.704  1.00 19.090          N  
ATOM   7324  CA  LEU A 463      19.885   2.900 -19.520  1.00 18.070          C  
ATOM   7325  C   LEU A 463      21.249   2.307 -19.875  1.00 17.480          C  
ATOM   7326  O   LEU A 463      22.170   3.064 -20.165  1.00 17.380          O  
ATOM   7327  CB  LEU A 463      19.054   3.292 -20.773  1.00 25.710          C  
ATOM   7328  CG  LEU A 463      18.726   2.198 -21.821  1.00 25.710          C  
ATOM   7329  CD1 LEU A 463      17.398   2.554 -22.538  1.00 25.710          C  
ATOM   7330  CD2 LEU A 463      19.854   2.112 -22.867  1.00 25.710          C  
ATOM   7331  H   LEU A 463      20.757   4.814 -19.046  1.00 22.910          H  
ATOM   7332  HA  LEU A 463      19.330   2.165 -18.939  1.00 21.680          H  
ATOM   7333 1HB  LEU A 463      18.099   3.686 -20.423  1.00 30.850          H  
ATOM   7334 2HB  LEU A 463      19.542   4.069 -21.280  1.00 30.850          H  
ATOM   7335  HG  LEU A 463      18.608   1.230 -21.315  1.00 30.850          H  
ATOM   7336 1HD1 LEU A 463      17.159   1.783 -23.272  1.00 30.850          H  
ATOM   7337 2HD1 LEU A 463      16.600   2.617 -21.823  1.00 30.850          H  
ATOM   7338 3HD1 LEU A 463      17.494   3.510 -23.045  1.00 30.850          H  
ATOM   7339 1HD2 LEU A 463      19.595   1.345 -23.566  1.00 30.850          H  
ATOM   7340 2HD2 LEU A 463      19.940   3.054 -23.377  1.00 30.850          H  
ATOM   7341 3HD2 LEU A 463      20.804   1.874 -22.440  1.00 30.850          H  
ATOM   7342  N   ALA A 464      21.400   0.975 -19.864  1.00 17.170          N  
ATOM   7343  CA  ALA A 464      22.695   0.381 -20.278  1.00 16.770          C  
ATOM   7344  C   ALA A 464      22.535  -0.919 -21.071  1.00 15.680          C  
ATOM   7345  O   ALA A 464      23.097  -1.957 -20.706  1.00 15.360          O  
ATOM   7346  CB  ALA A 464      23.600   0.131 -19.079  1.00 23.640          C  
ATOM   7347  H   ALA A 464      20.601   0.394 -19.574  1.00 20.600          H  
ATOM   7348  HA  ALA A 464      23.194   1.095 -20.929  1.00 20.120          H  
ATOM   7349 1HB  ALA A 464      24.551  -0.260 -19.428  1.00 28.370          H  
ATOM   7350 2HB  ALA A 464      23.768   1.070 -18.553  1.00 28.370          H  
ATOM   7351 3HB  ALA A 464      23.147  -0.577 -18.420  1.00 28.370          H  
ATOM   7352  N   ASP A 465      21.751  -0.858 -22.139  1.00 15.180          N  
ATOM   7353  CA  ASP A 465      21.485  -1.976 -23.040  1.00 14.150          C  
ATOM   7354  C   ASP A 465      22.426  -1.951 -24.236  1.00 13.690          C  
ATOM   7355  O   ASP A 465      22.428  -0.998 -25.014  1.00 14.000          O  
ATOM   7356  CB  ASP A 465      20.021  -1.981 -23.472  1.00 20.220          C  
ATOM   7357  CG  ASP A 465      19.115  -2.458 -22.351  1.00 20.220          C  
ATOM   7358  OD1 ASP A 465      19.621  -3.159 -21.488  1.00 20.220          O  
ATOM   7359  OD2 ASP A 465      17.938  -2.179 -22.361  1.00 20.220          O  
ATOM   7360  H   ASP A 465      21.333   0.034 -22.366  1.00 18.220          H  
ATOM   7361  HA  ASP A 465      21.672  -2.904 -22.499  1.00 16.980          H  
ATOM   7362 1HB  ASP A 465      19.727  -0.983 -23.769  1.00 24.270          H  
ATOM   7363 2HB  ASP A 465      19.901  -2.614 -24.326  1.00 24.270          H  
ATOM   7364  N   ASP A 466      23.226  -2.999 -24.384  1.00 12.950          N  
ATOM   7365  CA  ASP A 466      24.232  -3.059 -25.431  1.00 12.480          C  
ATOM   7366  C   ASP A 466      23.699  -3.405 -26.838  1.00 12.160          C  
ATOM   7367  O   ASP A 466      22.489  -3.342 -27.121  1.00 12.110          O  
ATOM   7368  CB  ASP A 466      25.387  -3.973 -24.955  1.00 17.660          C  
ATOM   7369  CG  ASP A 466      25.030  -5.428 -24.749  1.00 17.660          C  
ATOM   7370  OD1 ASP A 466      24.003  -5.814 -25.180  1.00 17.660          O  
ATOM   7371  OD2 ASP A 466      25.796  -6.138 -24.144  1.00 17.660          O  
ATOM   7372  H   ASP A 466      23.192  -3.763 -23.714  1.00 15.540          H  
ATOM   7373  HA  ASP A 466      24.671  -2.066 -25.508  1.00 14.980          H  
ATOM   7374 1HB  ASP A 466      26.221  -3.910 -25.644  1.00 21.190          H  
ATOM   7375 2HB  ASP A 466      25.751  -3.595 -24.001  1.00 21.190          H  
ATOM   7376  N   MET A 467      24.629  -3.635 -27.765  1.00 12.010          N  
ATOM   7377  CA  MET A 467      24.271  -3.801 -29.165  1.00 11.810          C  
ATOM   7378  C   MET A 467      23.282  -4.919 -29.417  1.00 10.970          C  
ATOM   7379  O   MET A 467      23.446  -6.043 -28.950  1.00 10.700          O  
ATOM   7380  CB  MET A 467      25.524  -4.036 -30.002  1.00 16.610          C  
ATOM   7381  CG  MET A 467      26.489  -2.849 -30.055  1.00 16.610          C  
ATOM   7382  SD  MET A 467      25.760  -1.360 -30.797  1.00 16.610          S  
ATOM   7383  CE  MET A 467      25.578  -1.821 -32.526  1.00 16.610          C  
ATOM   7384  H   MET A 467      25.594  -3.691 -27.484  1.00 14.410          H  
ATOM   7385  HA  MET A 467      23.801  -2.878 -29.497  1.00 14.170          H  
ATOM   7386 1HB  MET A 467      26.073  -4.877 -29.582  1.00 19.940          H  
ATOM   7387 2HB  MET A 467      25.242  -4.317 -31.011  1.00 19.940          H  
ATOM   7388 1HG  MET A 467      26.819  -2.602 -29.051  1.00 19.940          H  
ATOM   7389 2HG  MET A 467      27.367  -3.127 -30.639  1.00 19.940          H  
ATOM   7390 1HE  MET A 467      25.152  -0.984 -33.081  1.00 19.940          H  
ATOM   7391 2HE  MET A 467      26.557  -2.068 -32.942  1.00 19.940          H  
ATOM   7392 3HE  MET A 467      24.919  -2.679 -32.617  1.00 19.940          H  
ATOM   7393  N   GLY A 468      22.271  -4.606 -30.224  1.00 10.730          N  
ATOM   7394  CA  GLY A 468      21.233  -5.559 -30.586  1.00 10.050          C  
ATOM   7395  C   GLY A 468      20.029  -5.570 -29.641  1.00 10.160          C  
ATOM   7396  O   GLY A 468      19.032  -6.227 -29.936  1.00  9.820          O  
ATOM   7397  H   GLY A 468      22.219  -3.664 -30.586  1.00 12.880          H  
ATOM   7398 1HA  GLY A 468      20.892  -5.343 -31.597  1.00 12.060          H  
ATOM   7399 2HA  GLY A 468      21.669  -6.556 -30.613  1.00 12.060          H  
ATOM   7400  N   LEU A 469      20.067  -4.802 -28.541  1.00 10.730          N  
ATOM   7401  CA  LEU A 469      18.942  -4.831 -27.595  1.00 10.930          C  
ATOM   7402  C   LEU A 469      17.858  -3.782 -27.854  1.00 11.520          C  
ATOM   7403  O   LEU A 469      16.890  -3.674 -27.095  1.00 11.740          O  
ATOM   7404  CB  LEU A 469      19.449  -4.682 -26.162  1.00 15.220          C  
ATOM   7405  CG  LEU A 469      19.949  -5.970 -25.439  1.00 15.220          C  
ATOM   7406  CD1 LEU A 469      21.094  -6.583 -26.205  1.00 15.220          C  
ATOM   7407  CD2 LEU A 469      20.386  -5.616 -24.064  1.00 15.220          C  
ATOM   7408  H   LEU A 469      20.916  -4.271 -28.298  1.00 12.880          H  
ATOM   7409  HA  LEU A 469      18.475  -5.801 -27.688  1.00 13.120          H  
ATOM   7410 1HB  LEU A 469      20.279  -3.982 -26.175  1.00 18.270          H  
ATOM   7411 2HB  LEU A 469      18.650  -4.256 -25.556  1.00 18.270          H  
ATOM   7412  HG  LEU A 469      19.170  -6.689 -25.360  1.00 18.270          H  
ATOM   7413 1HD1 LEU A 469      21.444  -7.431 -25.673  1.00 18.270          H  
ATOM   7414 2HD1 LEU A 469      20.792  -6.891 -27.192  1.00 18.270          H  
ATOM   7415 3HD1 LEU A 469      21.906  -5.865 -26.288  1.00 18.270          H  
ATOM   7416 1HD2 LEU A 469      20.739  -6.512 -23.557  1.00 18.270          H  
ATOM   7417 2HD2 LEU A 469      21.192  -4.900 -24.119  1.00 18.270          H  
ATOM   7418 3HD2 LEU A 469      19.556  -5.191 -23.504  1.00 18.270          H  
ATOM   7419  N   GLY A 470      18.044  -2.975 -28.887  1.00 11.920          N  
ATOM   7420  CA  GLY A 470      17.072  -1.948 -29.246  1.00 12.650          C  
ATOM   7421  C   GLY A 470      17.023  -0.708 -28.347  1.00 13.590          C  
ATOM   7422  O   GLY A 470      15.959  -0.124 -28.170  1.00 14.160          O  
ATOM   7423  H   GLY A 470      18.872  -3.130 -29.442  1.00 14.300          H  
ATOM   7424 1HA  GLY A 470      17.287  -1.631 -30.265  1.00 15.180          H  
ATOM   7425 2HA  GLY A 470      16.082  -2.399 -29.280  1.00 15.180          H  
ATOM   7426  N   LYS A 471      18.140  -0.246 -27.784  1.00 13.850          N  
ATOM   7427  CA  LYS A 471      18.029   0.922 -26.895  1.00 14.810          C  
ATOM   7428  C   LYS A 471      17.348   2.131 -27.563  1.00 15.620          C  
ATOM   7429  O   LYS A 471      16.631   2.889 -26.898  1.00 16.400          O  
ATOM   7430  CB  LYS A 471      19.399   1.342 -26.355  1.00 20.350          C  
ATOM   7431  CG  LYS A 471      20.400   1.907 -27.354  1.00 20.350          C  
ATOM   7432  CD  LYS A 471      21.746   2.216 -26.654  1.00 20.350          C  
ATOM   7433  CE  LYS A 471      22.764   2.851 -27.611  1.00 20.350          C  
ATOM   7434  NZ  LYS A 471      23.254   1.884 -28.641  1.00 20.350          N  
ATOM   7435  H   LYS A 471      19.021  -0.718 -27.930  1.00 16.620          H  
ATOM   7436  HA  LYS A 471      17.413   0.636 -26.039  1.00 17.770          H  
ATOM   7437 1HB  LYS A 471      19.243   2.131 -25.633  1.00 24.420          H  
ATOM   7438 2HB  LYS A 471      19.872   0.498 -25.844  1.00 24.420          H  
ATOM   7439 1HG  LYS A 471      20.550   1.202 -28.169  1.00 24.420          H  
ATOM   7440 2HG  LYS A 471      20.019   2.841 -27.755  1.00 24.420          H  
ATOM   7441 1HD  LYS A 471      21.575   2.903 -25.822  1.00 24.420          H  
ATOM   7442 2HD  LYS A 471      22.172   1.293 -26.246  1.00 24.420          H  
ATOM   7443 1HE  LYS A 471      22.296   3.695 -28.116  1.00 24.420          H  
ATOM   7444 2HE  LYS A 471      23.618   3.215 -27.034  1.00 24.420          H  
ATOM   7445 1HZ  LYS A 471      23.928   2.344 -29.259  1.00 24.420          H  
ATOM   7446 2HZ  LYS A 471      23.708   1.109 -28.179  1.00 24.420          H  
ATOM   7447 3HZ  LYS A 471      22.483   1.544 -29.187  1.00 24.420          H  
ATOM   7448  N   THR A 472      17.507   2.281 -28.881  1.00 15.490          N  
ATOM   7449  CA  THR A 472      16.900   3.390 -29.585  1.00 16.310          C  
ATOM   7450  C   THR A 472      15.419   3.154 -29.868  1.00 16.550          C  
ATOM   7451  O   THR A 472      14.685   4.110 -30.102  1.00 17.430          O  
ATOM   7452  CB  THR A 472      17.655   3.661 -30.902  1.00 22.510          C  
ATOM   7453  OG1 THR A 472      17.652   2.468 -31.700  1.00 22.510          O  
ATOM   7454  CG2 THR A 472      19.083   4.089 -30.610  1.00 22.510          C  
ATOM   7455  H   THR A 472      18.089   1.645 -29.410  1.00 18.590          H  
ATOM   7456  HA  THR A 472      16.986   4.279 -28.958  1.00 19.570          H  
ATOM   7457  HB  THR A 472      17.144   4.444 -31.455  1.00 27.010          H  
ATOM   7458  HG1 THR A 472      17.956   2.678 -32.596  1.00 27.010          H  
ATOM   7459 1HG2 THR A 472      19.603   4.281 -31.547  1.00 27.010          H  
ATOM   7460 2HG2 THR A 472      19.072   5.001 -30.006  1.00 27.010          H  
ATOM   7461 3HG2 THR A 472      19.598   3.307 -30.068  1.00 27.010          H  
ATOM   7462  N   LEU A 473      14.957   1.906 -29.764  1.00 15.810          N  
ATOM   7463  CA  LEU A 473      13.564   1.555 -30.015  1.00 16.030          C  
ATOM   7464  C   LEU A 473      12.811   1.897 -28.751  1.00 16.390          C  
ATOM   7465  O   LEU A 473      11.680   2.396 -28.789  1.00 17.060          O  
ATOM   7466  CB  LEU A 473      13.415   0.051 -30.299  1.00 22.350          C  
ATOM   7467  CG  LEU A 473      13.631  -0.449 -31.731  1.00 22.350          C  
ATOM   7468  CD1 LEU A 473      15.032  -0.081 -32.219  1.00 22.350          C  
ATOM   7469  CD2 LEU A 473      13.409  -1.955 -31.738  1.00 22.350          C  
ATOM   7470  H   LEU A 473      15.593   1.167 -29.486  1.00 18.970          H  
ATOM   7471  HA  LEU A 473      13.173   2.144 -30.844  1.00 19.240          H  
ATOM   7472 1HB  LEU A 473      14.109  -0.481 -29.674  1.00 26.820          H  
ATOM   7473 2HB  LEU A 473      12.410  -0.250 -29.996  1.00 26.820          H  
ATOM   7474  HG  LEU A 473      12.948   0.003 -32.384  1.00 26.820          H  
ATOM   7475 1HD1 LEU A 473      15.175  -0.443 -33.224  1.00 26.820          H  
ATOM   7476 2HD1 LEU A 473      15.159   0.999 -32.226  1.00 26.820          H  
ATOM   7477 3HD1 LEU A 473      15.768  -0.524 -31.577  1.00 26.820          H  
ATOM   7478 1HD2 LEU A 473      13.550  -2.332 -32.739  1.00 26.820          H  
ATOM   7479 2HD2 LEU A 473      14.123  -2.434 -31.067  1.00 26.820          H  
ATOM   7480 3HD2 LEU A 473      12.393  -2.183 -31.405  1.00 26.820          H  
ATOM   7481  N   GLN A 474      13.473   1.647 -27.611  1.00 16.020          N  
ATOM   7482  CA  GLN A 474      12.882   1.923 -26.310  1.00 16.430          C  
ATOM   7483  C   GLN A 474      12.644   3.424 -26.208  1.00 17.560          C  
ATOM   7484  O   GLN A 474      11.565   3.866 -25.803  1.00 18.150          O  
ATOM   7485  CB  GLN A 474      13.830   1.500 -25.172  1.00 22.840          C  
ATOM   7486  CG  GLN A 474      14.055   0.007 -25.047  1.00 22.840          C  
ATOM   7487  CD  GLN A 474      15.046  -0.351 -23.974  1.00 22.840          C  
ATOM   7488  OE1 GLN A 474      14.995   0.230 -22.894  1.00 22.840          O  
ATOM   7489  NE2 GLN A 474      15.960  -1.278 -24.253  1.00 22.840          N  
ATOM   7490  H   GLN A 474      14.384   1.186 -27.688  1.00 19.220          H  
ATOM   7491  HA  GLN A 474      11.931   1.397 -26.225  1.00 19.720          H  
ATOM   7492 1HB  GLN A 474      14.803   1.966 -25.317  1.00 27.410          H  
ATOM   7493 2HB  GLN A 474      13.434   1.859 -24.223  1.00 27.410          H  
ATOM   7494 1HG  GLN A 474      13.106  -0.495 -24.855  1.00 27.410          H  
ATOM   7495 2HG  GLN A 474      14.485  -0.333 -25.979  1.00 27.410          H  
ATOM   7496 1HE2 GLN A 474      16.667  -1.545 -23.545  1.00 27.410          H  
ATOM   7497 2HE2 GLN A 474      15.979  -1.731 -25.147  1.00 27.410          H  
ATOM   7498  N   ILE A 475      13.631   4.213 -26.645  1.00 17.890          N  
ATOM   7499  CA  ILE A 475      13.495   5.655 -26.609  1.00 18.980          C  
ATOM   7500  C   ILE A 475      12.453   6.159 -27.588  1.00 19.550          C  
ATOM   7501  O   ILE A 475      11.687   7.050 -27.234  1.00 20.360          O  
ATOM   7502  CB  ILE A 475      14.833   6.382 -26.812  1.00 26.140          C  
ATOM   7503  CG1 ILE A 475      15.825   6.029 -25.628  1.00 26.140          C  
ATOM   7504  CG2 ILE A 475      14.585   7.914 -26.909  1.00 26.140          C  
ATOM   7505  CD1 ILE A 475      15.378   6.431 -24.193  1.00 26.140          C  
ATOM   7506  H   ILE A 475      14.512   3.783 -26.946  1.00 21.470          H  
ATOM   7507  HA  ILE A 475      13.138   5.923 -25.626  1.00 22.780          H  
ATOM   7508  HB  ILE A 475      15.299   6.031 -27.737  1.00 31.360          H  
ATOM   7509 1HG1 ILE A 475      15.975   4.953 -25.626  1.00 31.360          H  
ATOM   7510 2HG1 ILE A 475      16.780   6.501 -25.837  1.00 31.360          H  
ATOM   7511 1HG2 ILE A 475      15.533   8.430 -27.061  1.00 31.360          H  
ATOM   7512 2HG2 ILE A 475      13.930   8.145 -27.732  1.00 31.360          H  
ATOM   7513 3HG2 ILE A 475      14.119   8.263 -26.000  1.00 31.360          H  
ATOM   7514 1HD1 ILE A 475      16.138   6.118 -23.503  1.00 31.360          H  
ATOM   7515 2HD1 ILE A 475      15.249   7.508 -24.117  1.00 31.360          H  
ATOM   7516 3HD1 ILE A 475      14.458   5.942 -23.925  1.00 31.360          H  
ATOM   7517  N   LEU A 476      12.427   5.664 -28.821  1.00 19.180          N  
ATOM   7518  CA  LEU A 476      11.427   6.169 -29.745  1.00 19.800          C  
ATOM   7519  C   LEU A 476      10.005   5.863 -29.307  1.00 19.900          C  
ATOM   7520  O   LEU A 476       9.138   6.732 -29.428  1.00 20.740          O  
ATOM   7521  CB  LEU A 476      11.714   5.613 -31.123  1.00 27.470          C  
ATOM   7522  CG  LEU A 476      12.975   6.168 -31.751  1.00 27.470          C  
ATOM   7523  CD1 LEU A 476      13.338   5.435 -32.897  1.00 27.470          C  
ATOM   7524  CD2 LEU A 476      12.767   7.519 -32.197  1.00 27.470          C  
ATOM   7525  H   LEU A 476      13.104   4.959 -29.132  1.00 23.020          H  
ATOM   7526  HA  LEU A 476      11.513   7.244 -29.764  1.00 23.760          H  
ATOM   7527 1HB  LEU A 476      11.820   4.528 -31.046  1.00 32.970          H  
ATOM   7528 2HB  LEU A 476      10.881   5.837 -31.765  1.00 32.970          H  
ATOM   7529  HG  LEU A 476      13.774   6.125 -31.039  1.00 32.970          H  
ATOM   7530 1HD1 LEU A 476      14.237   5.889 -33.285  1.00 32.970          H  
ATOM   7531 2HD1 LEU A 476      13.527   4.392 -32.634  1.00 32.970          H  
ATOM   7532 3HD1 LEU A 476      12.562   5.498 -33.625  1.00 32.970          H  
ATOM   7533 1HD2 LEU A 476      13.696   7.852 -32.652  1.00 32.970          H  
ATOM   7534 2HD2 LEU A 476      11.966   7.529 -32.932  1.00 32.970          H  
ATOM   7535 3HD2 LEU A 476      12.521   8.167 -31.394  1.00 32.970          H  
ATOM   7536  N   SER A 477       9.758   4.665 -28.772  1.00 19.070          N  
ATOM   7537  CA  SER A 477       8.433   4.313 -28.280  1.00 19.120          C  
ATOM   7538  C   SER A 477       8.048   5.251 -27.135  1.00 19.880          C  
ATOM   7539  O   SER A 477       6.935   5.793 -27.086  1.00 20.490          O  
ATOM   7540  CB  SER A 477       8.419   2.864 -27.894  1.00 26.750          C  
ATOM   7541  OG  SER A 477       7.181   2.483 -27.358  1.00 26.750          O  
ATOM   7542  H   SER A 477      10.503   3.962 -28.718  1.00 22.880          H  
ATOM   7543  HA  SER A 477       7.724   4.469 -29.073  1.00 22.940          H  
ATOM   7544 1HB  SER A 477       8.619   2.278 -28.787  1.00 32.100          H  
ATOM   7545 2HB  SER A 477       9.229   2.670 -27.205  1.00 32.100          H  
ATOM   7546  HG  SER A 477       7.284   1.573 -27.069  1.00 32.100          H  
ATOM   7547  N   PHE A 478       8.998   5.480 -26.228  1.00 19.930          N  
ATOM   7548  CA  PHE A 478       8.860   6.415 -25.127  1.00 20.730          C  
ATOM   7549  C   PHE A 478       8.504   7.830 -25.596  1.00 21.790          C  
ATOM   7550  O   PHE A 478       7.522   8.409 -25.111  1.00 22.450          O  
ATOM   7551  CB  PHE A 478      10.177   6.363 -24.343  1.00 28.700          C  
ATOM   7552  CG  PHE A 478      10.510   7.467 -23.433  1.00 28.700          C  
ATOM   7553  CD1 PHE A 478       9.915   7.661 -22.222  1.00 28.700          C  
ATOM   7554  CD2 PHE A 478      11.530   8.331 -23.831  1.00 28.700          C  
ATOM   7555  CE1 PHE A 478      10.317   8.717 -21.441  1.00 28.700          C  
ATOM   7556  CE2 PHE A 478      11.930   9.359 -23.052  1.00 28.700          C  
ATOM   7557  CZ  PHE A 478      11.318   9.564 -21.852  1.00 28.700          C  
ATOM   7558  H   PHE A 478       9.881   4.965 -26.292  1.00 23.920          H  
ATOM   7559  HA  PHE A 478       8.056   6.066 -24.486  1.00 24.880          H  
ATOM   7560 1HB  PHE A 478      10.196   5.443 -23.762  1.00 34.440          H  
ATOM   7561 2HB  PHE A 478      10.969   6.277 -25.040  1.00 34.440          H  
ATOM   7562  HD1 PHE A 478       9.125   6.992 -21.889  1.00 34.440          H  
ATOM   7563  HD2 PHE A 478      12.012   8.164 -24.799  1.00 34.440          H  
ATOM   7564  HE1 PHE A 478       9.837   8.885 -20.498  1.00 34.440          H  
ATOM   7565  HE2 PHE A 478      12.733  10.015 -23.384  1.00 34.440          H  
ATOM   7566  HZ  PHE A 478      11.625  10.397 -21.216  1.00 34.440          H  
ATOM   7567  N   LEU A 479       9.253   8.371 -26.561  1.00 21.960          N  
ATOM   7568  CA  LEU A 479       8.986   9.715 -27.051  1.00 23.000          C  
ATOM   7569  C   LEU A 479       7.609   9.809 -27.697  1.00 23.310          C  
ATOM   7570  O   LEU A 479       6.880  10.775 -27.455  1.00 24.210          O  
ATOM   7571  CB  LEU A 479      10.011  10.092 -28.122  1.00 31.780          C  
ATOM   7572  CG  LEU A 479      11.478  10.283 -27.708  1.00 31.780          C  
ATOM   7573  CD1 LEU A 479      12.300  10.393 -28.991  1.00 31.780          C  
ATOM   7574  CD2 LEU A 479      11.654  11.516 -26.838  1.00 31.780          C  
ATOM   7575  H   LEU A 479      10.050   7.846 -26.926  1.00 26.350          H  
ATOM   7576  HA  LEU A 479       9.024  10.405 -26.212  1.00 27.600          H  
ATOM   7577 1HB  LEU A 479       9.995   9.303 -28.877  1.00 38.140          H  
ATOM   7578 2HB  LEU A 479       9.681  11.020 -28.583  1.00 38.140          H  
ATOM   7579  HG  LEU A 479      11.810   9.427 -27.156  1.00 38.140          H  
ATOM   7580 1HD1 LEU A 479      13.339  10.491 -28.744  1.00 38.140          H  
ATOM   7581 2HD1 LEU A 479      12.162   9.499 -29.574  1.00 38.140          H  
ATOM   7582 3HD1 LEU A 479      11.976  11.249 -29.563  1.00 38.140          H  
ATOM   7583 1HD2 LEU A 479      12.703  11.626 -26.566  1.00 38.140          H  
ATOM   7584 2HD2 LEU A 479      11.332  12.385 -27.384  1.00 38.140          H  
ATOM   7585 3HD2 LEU A 479      11.066  11.417 -25.935  1.00 38.140          H  
ATOM   7586  N   VAL A 480       7.223   8.797 -28.491  1.00 22.620          N  
ATOM   7587  CA  VAL A 480       5.924   8.825 -29.149  1.00 22.960          C  
ATOM   7588  C   VAL A 480       4.801   8.812 -28.139  1.00 23.190          C  
ATOM   7589  O   VAL A 480       3.846   9.574 -28.277  1.00 23.990          O  
ATOM   7590  CB  VAL A 480       5.737   7.659 -30.134  1.00 32.010          C  
ATOM   7591  CG1 VAL A 480       4.263   7.596 -30.625  1.00 32.010          C  
ATOM   7592  CG2 VAL A 480       6.608   7.846 -31.350  1.00 32.010          C  
ATOM   7593  H   VAL A 480       7.865   8.015 -28.668  1.00 27.140          H  
ATOM   7594  HA  VAL A 480       5.857   9.748 -29.723  1.00 27.550          H  
ATOM   7595  HB  VAL A 480       6.009   6.760 -29.637  1.00 38.410          H  
ATOM   7596 1HG1 VAL A 480       4.147   6.779 -31.326  1.00 38.410          H  
ATOM   7597 2HG1 VAL A 480       3.573   7.440 -29.796  1.00 38.410          H  
ATOM   7598 3HG1 VAL A 480       4.007   8.528 -31.128  1.00 38.410          H  
ATOM   7599 1HG2 VAL A 480       6.480   7.020 -32.042  1.00 38.410          H  
ATOM   7600 2HG2 VAL A 480       6.302   8.748 -31.829  1.00 38.410          H  
ATOM   7601 3HG2 VAL A 480       7.652   7.908 -31.059  1.00 38.410          H  
ATOM   7602  N   TRP A 481       4.879   7.957 -27.115  1.00 22.510          N  
ATOM   7603  CA  TRP A 481       3.795   7.929 -26.147  1.00 22.710          C  
ATOM   7604  C   TRP A 481       3.582   9.308 -25.557  1.00 23.750          C  
ATOM   7605  O   TRP A 481       2.451   9.796 -25.505  1.00 24.340          O  
ATOM   7606  CB  TRP A 481       4.094   6.963 -25.013  1.00 31.710          C  
ATOM   7607  CG  TRP A 481       2.993   6.890 -23.964  1.00 31.710          C  
ATOM   7608  CD1 TRP A 481       1.951   6.044 -23.980  1.00 31.710          C  
ATOM   7609  CD2 TRP A 481       2.831   7.693 -22.753  1.00 31.710          C  
ATOM   7610  NE1 TRP A 481       1.156   6.247 -22.876  1.00 31.710          N  
ATOM   7611  CE2 TRP A 481       1.683   7.244 -22.122  1.00 31.710          C  
ATOM   7612  CE3 TRP A 481       3.552   8.719 -22.182  1.00 31.710          C  
ATOM   7613  CZ2 TRP A 481       1.240   7.795 -20.928  1.00 31.710          C  
ATOM   7614  CZ3 TRP A 481       3.124   9.275 -21.025  1.00 31.710          C  
ATOM   7615  CH2 TRP A 481       1.990   8.826 -20.397  1.00 31.710          C  
ATOM   7616  H   TRP A 481       5.674   7.310 -27.037  1.00 27.010          H  
ATOM   7617  HA  TRP A 481       2.884   7.616 -26.654  1.00 27.250          H  
ATOM   7618 1HB  TRP A 481       4.246   5.963 -25.426  1.00 38.060          H  
ATOM   7619 2HB  TRP A 481       5.025   7.260 -24.534  1.00 38.060          H  
ATOM   7620  HD1 TRP A 481       1.772   5.311 -24.757  1.00 38.060          H  
ATOM   7621  HE1 TRP A 481       0.307   5.752 -22.658  1.00 38.060          H  
ATOM   7622  HE3 TRP A 481       4.437   9.070 -22.649  1.00 38.060          H  
ATOM   7623  HZ2 TRP A 481       0.335   7.449 -20.419  1.00 38.060          H  
ATOM   7624  HZ3 TRP A 481       3.713  10.090 -20.620  1.00 38.060          H  
ATOM   7625  HH2 TRP A 481       1.666   9.291 -19.467  1.00 38.060          H  
ATOM   7626  N   PHE A 482       4.661   9.973 -25.129  1.00 24.010          N  
ATOM   7627  CA  PHE A 482       4.487  11.298 -24.541  1.00 25.020          C  
ATOM   7628  C   PHE A 482       3.865  12.266 -25.534  1.00 25.890          C  
ATOM   7629  O   PHE A 482       2.904  12.968 -25.216  1.00 26.650          O  
ATOM   7630  CB  PHE A 482       5.835  11.851 -24.063  1.00 34.620          C  
ATOM   7631  CG  PHE A 482       6.270  11.446 -22.658  1.00 34.620          C  
ATOM   7632  CD1 PHE A 482       6.804  10.209 -22.365  1.00 34.620          C  
ATOM   7633  CD2 PHE A 482       6.186  12.364 -21.633  1.00 34.620          C  
ATOM   7634  CE1 PHE A 482       7.201   9.903 -21.081  1.00 34.620          C  
ATOM   7635  CE2 PHE A 482       6.598  12.054 -20.366  1.00 34.620          C  
ATOM   7636  CZ  PHE A 482       7.099  10.823 -20.084  1.00 34.620          C  
ATOM   7637  H   PHE A 482       5.591   9.542 -25.203  1.00 28.810          H  
ATOM   7638  HA  PHE A 482       3.818  11.218 -23.685  1.00 30.020          H  
ATOM   7639 1HB  PHE A 482       6.611  11.528 -24.762  1.00 41.550          H  
ATOM   7640 2HB  PHE A 482       5.806  12.944 -24.107  1.00 41.550          H  
ATOM   7641  HD1 PHE A 482       6.905   9.470 -23.146  1.00 41.550          H  
ATOM   7642  HD2 PHE A 482       5.791  13.368 -21.850  1.00 41.550          H  
ATOM   7643  HE1 PHE A 482       7.601   8.929 -20.867  1.00 41.550          H  
ATOM   7644  HE2 PHE A 482       6.524  12.795 -19.585  1.00 41.550          H  
ATOM   7645  HZ  PHE A 482       7.421  10.582 -19.071  1.00 41.550          H  
ATOM   7646  N   ILE A 483       4.343  12.239 -26.772  1.00 25.780          N  
ATOM   7647  CA  ILE A 483       3.857  13.151 -27.790  1.00 26.620          C  
ATOM   7648  C   ILE A 483       2.388  12.970 -28.134  1.00 26.780          C  
ATOM   7649  O   ILE A 483       1.671  13.962 -28.282  1.00 27.680          O  
ATOM   7650  CB  ILE A 483       4.712  13.024 -29.058  1.00 36.930          C  
ATOM   7651  CG1 ILE A 483       6.107  13.557 -28.729  1.00 36.930          C  
ATOM   7652  CG2 ILE A 483       4.065  13.802 -30.236  1.00 36.930          C  
ATOM   7653  CD1 ILE A 483       7.171  13.243 -29.749  1.00 36.930          C  
ATOM   7654  H   ILE A 483       5.118  11.609 -26.999  1.00 30.940          H  
ATOM   7655  HA  ILE A 483       3.977  14.160 -27.406  1.00 31.940          H  
ATOM   7656  HB  ILE A 483       4.814  11.974 -29.323  1.00 44.320          H  
ATOM   7657 1HG1 ILE A 483       6.015  14.591 -28.605  1.00 44.320          H  
ATOM   7658 2HG1 ILE A 483       6.427  13.148 -27.776  1.00 44.320          H  
ATOM   7659 1HG2 ILE A 483       4.673  13.713 -31.098  1.00 44.320          H  
ATOM   7660 2HG2 ILE A 483       3.080  13.402 -30.470  1.00 44.320          H  
ATOM   7661 3HG2 ILE A 483       3.966  14.852 -29.973  1.00 44.320          H  
ATOM   7662 1HD1 ILE A 483       8.113  13.658 -29.429  1.00 44.320          H  
ATOM   7663 2HD1 ILE A 483       7.260  12.174 -29.811  1.00 44.320          H  
ATOM   7664 3HD1 ILE A 483       6.922  13.654 -30.717  1.00 44.320          H  
ATOM   7665  N   GLU A 484       1.947  11.731 -28.324  1.00 25.930          N  
ATOM   7666  CA  GLU A 484       0.557  11.511 -28.680  1.00 26.060          C  
ATOM   7667  C   GLU A 484      -0.399  11.625 -27.478  1.00 26.280          C  
ATOM   7668  O   GLU A 484      -1.546  12.046 -27.649  1.00 26.870          O  
ATOM   7669  CB  GLU A 484       0.387  10.150 -29.375  1.00 36.430          C  
ATOM   7670  CG  GLU A 484       1.092  10.057 -30.750  1.00 36.430          C  
ATOM   7671  CD  GLU A 484       0.801   8.765 -31.520  1.00 36.430          C  
ATOM   7672  OE1 GLU A 484      -0.180   8.127 -31.221  1.00 36.430          O  
ATOM   7673  OE2 GLU A 484       1.573   8.415 -32.395  1.00 36.430          O  
ATOM   7674  H   GLU A 484       2.595  10.944 -28.226  1.00 31.120          H  
ATOM   7675  HA  GLU A 484       0.273  12.280 -29.396  1.00 31.270          H  
ATOM   7676 1HB  GLU A 484       0.801   9.366 -28.736  1.00 43.720          H  
ATOM   7677 2HB  GLU A 484      -0.672   9.938 -29.515  1.00 43.720          H  
ATOM   7678 1HG  GLU A 484       0.783  10.906 -31.358  1.00 43.720          H  
ATOM   7679 2HG  GLU A 484       2.166  10.141 -30.585  1.00 43.720          H  
ATOM   7680  N   LYS A 485       0.052  11.243 -26.272  1.00 25.850          N  
ATOM   7681  CA  LYS A 485      -0.799  11.281 -25.087  1.00 26.020          C  
ATOM   7682  C   LYS A 485      -0.969  12.681 -24.477  1.00 26.780          C  
ATOM   7683  O   LYS A 485      -2.069  13.038 -24.046  1.00 27.190          O  
ATOM   7684  CB  LYS A 485      -0.270  10.322 -24.004  1.00 36.360          C  
ATOM   7685  CG  LYS A 485      -1.176  10.188 -22.749  1.00 36.360          C  
ATOM   7686  CD  LYS A 485      -2.521   9.489 -23.091  1.00 36.360          C  
ATOM   7687  CE  LYS A 485      -3.399   9.257 -21.856  1.00 36.360          C  
ATOM   7688  NZ  LYS A 485      -4.736   8.630 -22.227  1.00 36.360          N  
ATOM   7689  H   LYS A 485       0.996  10.866 -26.174  1.00 31.020          H  
ATOM   7690  HA  LYS A 485      -1.783  10.942 -25.395  1.00 31.220          H  
ATOM   7691 1HB  LYS A 485      -0.117   9.329 -24.431  1.00 43.630          H  
ATOM   7692 2HB  LYS A 485       0.711  10.675 -23.662  1.00 43.630          H  
ATOM   7693 1HG  LYS A 485      -0.659   9.606 -21.999  1.00 43.630          H  
ATOM   7694 2HG  LYS A 485      -1.380  11.166 -22.329  1.00 43.630          H  
ATOM   7695 1HD  LYS A 485      -3.094  10.106 -23.779  1.00 43.630          H  
ATOM   7696 2HD  LYS A 485      -2.325   8.524 -23.568  1.00 43.630          H  
ATOM   7697 1HE  LYS A 485      -2.877   8.597 -21.159  1.00 43.630          H  
ATOM   7698 2HE  LYS A 485      -3.581  10.213 -21.365  1.00 43.630          H  
ATOM   7699 1HZ  LYS A 485      -5.289   8.492 -21.401  1.00 43.630          H  
ATOM   7700 2HZ  LYS A 485      -5.229   9.236 -22.863  1.00 43.630          H  
ATOM   7701 3HZ  LYS A 485      -4.597   7.706 -22.683  1.00 43.630          H  
ATOM   7702  N   PHE A 486       0.114  13.456 -24.374  1.00 27.000          N  
ATOM   7703  CA  PHE A 486       0.064  14.760 -23.729  1.00 27.710          C  
ATOM   7704  C   PHE A 486      -0.035  15.884 -24.777  1.00 28.520          C  
ATOM   7705  O   PHE A 486       0.886  16.062 -25.570  1.00 28.520          O  
ATOM   7706  CB  PHE A 486       1.333  14.953 -22.895  1.00 38.510          C  
ATOM   7707  CG  PHE A 486       1.511  13.984 -21.710  1.00 38.510          C  
ATOM   7708  CD1 PHE A 486       0.449  13.267 -21.119  1.00 38.510          C  
ATOM   7709  CD2 PHE A 486       2.777  13.800 -21.191  1.00 38.510          C  
ATOM   7710  CE1 PHE A 486       0.682  12.416 -20.050  1.00 38.510          C  
ATOM   7711  CE2 PHE A 486       2.995  12.957 -20.130  1.00 38.510          C  
ATOM   7712  CZ  PHE A 486       1.953  12.270 -19.560  1.00 38.510          C  
ATOM   7713  H   PHE A 486       1.019  13.135 -24.729  1.00 32.400          H  
ATOM   7714  HA  PHE A 486      -0.793  14.773 -23.078  1.00 33.250          H  
ATOM   7715 1HB  PHE A 486       2.210  14.846 -23.549  1.00 46.210          H  
ATOM   7716 2HB  PHE A 486       1.356  15.969 -22.506  1.00 46.210          H  
ATOM   7717  HD1 PHE A 486      -0.564  13.370 -21.492  1.00 46.210          H  
ATOM   7718  HD2 PHE A 486       3.615  14.348 -21.643  1.00 46.210          H  
ATOM   7719  HE1 PHE A 486      -0.147  11.863 -19.596  1.00 46.210          H  
ATOM   7720  HE2 PHE A 486       3.990  12.839 -19.743  1.00 46.210          H  
ATOM   7721  HZ  PHE A 486       2.136  11.607 -18.717  1.00 46.210          H  
ATOM   7722  N   PRO A 487      -1.127  16.669 -24.820  1.00 29.300          N  
ATOM   7723  CA  PRO A 487      -1.342  17.695 -25.819  1.00 30.060          C  
ATOM   7724  C   PRO A 487      -0.347  18.826 -25.645  1.00 30.510          C  
ATOM   7725  O   PRO A 487      -0.000  19.165 -24.517  1.00 31.240          O  
ATOM   7726  CB  PRO A 487      -2.774  18.164 -25.523  1.00 45.090          C  
ATOM   7727  CG  PRO A 487      -2.979  17.863 -24.051  1.00 45.090          C  
ATOM   7728  CD  PRO A 487      -2.164  16.602 -23.779  1.00 45.090          C  
ATOM   7729  HA  PRO A 487      -1.262  17.248 -26.821  1.00 36.070          H  
ATOM   7730 1HB  PRO A 487      -2.868  19.240 -25.750  1.00 54.110          H  
ATOM   7731 2HB  PRO A 487      -3.487  17.636 -26.173  1.00 54.110          H  
ATOM   7732 1HG  PRO A 487      -2.626  18.721 -23.450  1.00 54.110          H  
ATOM   7733 2HG  PRO A 487      -4.051  17.742 -23.828  1.00 54.110          H  
ATOM   7734 1HD  PRO A 487      -1.719  16.705 -22.775  1.00 54.110          H  
ATOM   7735 2HD  PRO A 487      -2.779  15.687 -23.890  1.00 54.110          H  
ATOM   7736  N   GLN A 488       0.047  19.441 -26.755  1.00 30.160          N  
ATOM   7737  CA  GLN A 488       0.927  20.615 -26.778  1.00 30.490          C  
ATOM   7738  C   GLN A 488       2.157  20.522 -25.870  1.00 30.010          C  
ATOM   7739  O   GLN A 488       2.477  21.475 -25.158  1.00 29.520          O  
ATOM   7740  CB  GLN A 488       0.132  21.856 -26.377  1.00 42.550          C  
ATOM   7741  CG  GLN A 488      -1.026  22.189 -27.290  1.00 42.550          C  
ATOM   7742  CD  GLN A 488      -1.767  23.407 -26.811  1.00 42.550          C  
ATOM   7743  OE1 GLN A 488      -1.908  23.581 -25.597  1.00 42.550          O  
ATOM   7744  NE2 GLN A 488      -2.243  24.241 -27.727  1.00 42.550          N  
ATOM   7745  H   GLN A 488      -0.276  19.071 -27.638  1.00 36.190          H  
ATOM   7746  HA  GLN A 488       1.285  20.744 -27.800  1.00 36.590          H  
ATOM   7747 1HB  GLN A 488      -0.259  21.724 -25.365  1.00 51.060          H  
ATOM   7748 2HB  GLN A 488       0.793  22.723 -26.355  1.00 51.060          H  
ATOM   7749 1HG  GLN A 488      -0.649  22.382 -28.291  1.00 51.060          H  
ATOM   7750 2HG  GLN A 488      -1.722  21.352 -27.301  1.00 51.060          H  
ATOM   7751 1HE2 GLN A 488      -2.743  25.062 -27.443  1.00 51.060          H  
ATOM   7752 2HE2 GLN A 488      -2.108  24.054 -28.700  1.00 51.060          H  
ATOM   7753  N   GLU A 489       2.889  19.422 -25.948  1.00 30.220          N  
ATOM   7754  CA  GLU A 489       4.102  19.279 -25.156  1.00 29.890          C  
ATOM   7755  C   GLU A 489       5.269  19.943 -25.939  1.00 30.000          C  
ATOM   7756  O   GLU A 489       5.241  19.897 -27.179  1.00 29.780          O  
ATOM   7757  CB  GLU A 489       4.361  17.801 -24.821  1.00 41.980          C  
ATOM   7758  CG  GLU A 489       5.499  17.570 -23.810  1.00 41.980          C  
ATOM   7759  CD  GLU A 489       5.675  16.165 -23.393  1.00 41.980          C  
ATOM   7760  OE1 GLU A 489       4.995  15.328 -23.896  1.00 41.980          O  
ATOM   7761  OE2 GLU A 489       6.493  15.928 -22.543  1.00 41.980          O  
ATOM   7762  H   GLU A 489       2.572  18.671 -26.548  1.00 36.260          H  
ATOM   7763  HA  GLU A 489       3.923  19.771 -24.212  1.00 35.870          H  
ATOM   7764 1HB  GLU A 489       3.449  17.361 -24.405  1.00 50.370          H  
ATOM   7765 2HB  GLU A 489       4.594  17.255 -25.731  1.00 50.370          H  
ATOM   7766 1HG  GLU A 489       6.437  17.922 -24.245  1.00 50.370          H  
ATOM   7767 2HG  GLU A 489       5.288  18.155 -22.922  1.00 50.370          H  
ATOM   7768  N   PRO A 490       6.236  20.629 -25.278  1.00 30.380          N  
ATOM   7769  CA  PRO A 490       7.450  21.234 -25.845  1.00 30.580          C  
ATOM   7770  C   PRO A 490       8.357  20.196 -26.555  1.00 30.760          C  
ATOM   7771  O   PRO A 490       8.105  19.000 -26.424  1.00 30.800          O  
ATOM   7772  CB  PRO A 490       8.125  21.858 -24.618  1.00 45.870          C  
ATOM   7773  CG  PRO A 490       7.029  22.090 -23.629  1.00 45.870          C  
ATOM   7774  CD  PRO A 490       6.042  20.981 -23.839  1.00 45.870          C  
ATOM   7775  HA  PRO A 490       7.096  22.007 -26.533  1.00 36.700          H  
ATOM   7776 1HB  PRO A 490       8.939  21.224 -24.249  1.00 55.040          H  
ATOM   7777 2HB  PRO A 490       8.584  22.811 -24.901  1.00 55.040          H  
ATOM   7778 1HG  PRO A 490       7.455  22.092 -22.611  1.00 55.040          H  
ATOM   7779 2HG  PRO A 490       6.586  23.084 -23.784  1.00 55.040          H  
ATOM   7780 1HD  PRO A 490       6.273  20.154 -23.173  1.00 55.040          H  
ATOM   7781 2HD  PRO A 490       5.051  21.422 -23.656  1.00 55.040          H  
ATOM   7782  N   PRO A 491       9.325  20.630 -27.405  1.00 30.950          N  
ATOM   7783  CA  PRO A 491      10.265  19.817 -28.201  1.00 30.310          C  
ATOM   7784  C   PRO A 491      11.116  18.842 -27.387  1.00 29.280          C  
ATOM   7785  O   PRO A 491      11.308  19.017 -26.188  1.00 29.290          O  
ATOM   7786  CB  PRO A 491      11.159  20.886 -28.850  1.00 45.460          C  
ATOM   7787  CG  PRO A 491      10.340  22.140 -28.866  1.00 45.460          C  
ATOM   7788  CD  PRO A 491       9.534  22.095 -27.595  1.00 45.460          C  
ATOM   7789  HA  PRO A 491       9.720  19.277 -28.976  1.00 36.370          H  
ATOM   7790 1HB  PRO A 491      12.076  21.009 -28.292  1.00 54.560          H  
ATOM   7791 2HB  PRO A 491      11.445  20.555 -29.865  1.00 54.560          H  
ATOM   7792 1HG  PRO A 491      11.001  23.015 -28.906  1.00 54.560          H  
ATOM   7793 2HG  PRO A 491       9.713  22.169 -29.776  1.00 54.560          H  
ATOM   7794 1HD  PRO A 491      10.108  22.519 -26.750  1.00 54.560          H  
ATOM   7795 2HD  PRO A 491       8.618  22.643 -27.794  1.00 54.560          H  
ATOM   7796  N   ASN A 492      11.577  17.775 -28.038  1.00 28.450          N  
ATOM   7797  CA  ASN A 492      12.436  16.759 -27.400  1.00 27.440          C  
ATOM   7798  C   ASN A 492      13.880  16.766 -27.930  1.00 27.140          C  
ATOM   7799  O   ASN A 492      14.078  16.766 -29.147  1.00 27.100          O  
ATOM   7800  CB  ASN A 492      11.812  15.401 -27.508  1.00 38.820          C  
ATOM   7801  CG  ASN A 492      10.491  15.346 -26.775  1.00 38.820          C  
ATOM   7802  OD1 ASN A 492      10.244  15.984 -25.714  1.00 38.820          O  
ATOM   7803  ND2 ASN A 492       9.627  14.537 -27.320  1.00 38.820          N  
ATOM   7804  H   ASN A 492      11.351  17.681 -29.035  1.00 34.140          H  
ATOM   7805  HA  ASN A 492      12.508  16.995 -26.339  1.00 32.930          H  
ATOM   7806 1HB  ASN A 492      11.657  15.146 -28.555  1.00 46.580          H  
ATOM   7807 2HB  ASN A 492      12.489  14.659 -27.079  1.00 46.580          H  
ATOM   7808 1HD2 ASN A 492       8.724  14.396 -26.904  1.00 46.580          H  
ATOM   7809 2HD2 ASN A 492       9.897  14.039 -28.147  1.00 46.580          H  
ATOM   7810  N   LEU A 493      14.870  16.867 -27.031  1.00 27.020          N  
ATOM   7811  CA  LEU A 493      16.285  16.919 -27.435  1.00 26.780          C  
ATOM   7812  C   LEU A 493      17.023  15.592 -27.349  1.00 25.650          C  
ATOM   7813  O   LEU A 493      17.152  15.001 -26.278  1.00 25.320          O  
ATOM   7814  CB  LEU A 493      17.069  17.924 -26.583  1.00 37.590          C  
ATOM   7815  CG  LEU A 493      18.591  18.040 -26.857  1.00 37.590          C  
ATOM   7816  CD1 LEU A 493      18.844  18.537 -28.269  1.00 37.590          C  
ATOM   7817  CD2 LEU A 493      19.177  19.013 -25.884  1.00 37.590          C  
ATOM   7818  H   LEU A 493      14.626  16.848 -26.039  1.00 32.420          H  
ATOM   7819  HA  LEU A 493      16.311  17.246 -28.467  1.00 32.140          H  
ATOM   7820 1HB  LEU A 493      16.678  18.866 -26.744  1.00 45.110          H  
ATOM   7821 2HB  LEU A 493      16.927  17.678 -25.532  1.00 45.110          H  
ATOM   7822  HG  LEU A 493      19.065  17.076 -26.738  1.00 45.110          H  
ATOM   7823 1HD1 LEU A 493      19.905  18.621 -28.415  1.00 45.110          H  
ATOM   7824 2HD1 LEU A 493      18.449  17.849 -29.002  1.00 45.110          H  
ATOM   7825 3HD1 LEU A 493      18.383  19.504 -28.406  1.00 45.110          H  
ATOM   7826 1HD2 LEU A 493      20.245  19.106 -26.059  1.00 45.110          H  
ATOM   7827 2HD2 LEU A 493      18.709  19.981 -26.003  1.00 45.110          H  
ATOM   7828 3HD2 LEU A 493      19.004  18.655 -24.892  1.00 45.110          H  
ATOM   7829  N   ILE A 494      17.553  15.147 -28.468  1.00 25.090          N  
ATOM   7830  CA  ILE A 494      18.295  13.907 -28.505  1.00 24.010          C  
ATOM   7831  C   ILE A 494      19.749  14.248 -28.786  1.00 24.000          C  
ATOM   7832  O   ILE A 494      20.047  14.965 -29.742  1.00 24.380          O  
ATOM   7833  CB  ILE A 494      17.741  12.964 -29.582  1.00 34.050          C  
ATOM   7834  CG1 ILE A 494      16.167  12.807 -29.394  1.00 34.050          C  
ATOM   7835  CG2 ILE A 494      18.491  11.594 -29.485  1.00 34.050          C  
ATOM   7836  CD1 ILE A 494      15.681  12.202 -28.078  1.00 34.050          C  
ATOM   7837  H   ILE A 494      17.427  15.691 -29.323  1.00 30.110          H  
ATOM   7838  HA  ILE A 494      18.250  13.417 -27.537  1.00 28.810          H  
ATOM   7839  HB  ILE A 494      17.901  13.398 -30.567  1.00 40.860          H  
ATOM   7840 1HG1 ILE A 494      15.729  13.804 -29.477  1.00 40.860          H  
ATOM   7841 2HG1 ILE A 494      15.784  12.212 -30.201  1.00 40.860          H  
ATOM   7842 1HG2 ILE A 494      18.132  10.921 -30.231  1.00 40.860          H  
ATOM   7843 2HG2 ILE A 494      19.559  11.736 -29.642  1.00 40.860          H  
ATOM   7844 3HG2 ILE A 494      18.343  11.144 -28.502  1.00 40.860          H  
ATOM   7845 1HD1 ILE A 494      14.605  12.187 -28.081  1.00 40.860          H  
ATOM   7846 2HD1 ILE A 494      16.056  11.185 -27.975  1.00 40.860          H  
ATOM   7847 3HD1 ILE A 494      16.013  12.802 -27.239  1.00 40.860          H  
ATOM   7848  N   VAL A 495      20.652  13.740 -27.964  1.00 23.630          N  
ATOM   7849  CA  VAL A 495      22.062  14.047 -28.128  1.00 23.630          C  
ATOM   7850  C   VAL A 495      22.849  12.799 -28.476  1.00 22.520          C  
ATOM   7851  O   VAL A 495      22.742  11.785 -27.794  1.00 21.900          O  
ATOM   7852  CB  VAL A 495      22.634  14.660 -26.852  1.00 33.080          C  
ATOM   7853  CG1 VAL A 495      24.091  14.988 -27.062  1.00 33.080          C  
ATOM   7854  CG2 VAL A 495      21.829  15.860 -26.472  1.00 33.080          C  
ATOM   7855  H   VAL A 495      20.332  13.145 -27.195  1.00 28.360          H  
ATOM   7856  HA  VAL A 495      22.169  14.767 -28.929  1.00 28.360          H  
ATOM   7857  HB  VAL A 495      22.591  13.934 -26.052  1.00 39.700          H  
ATOM   7858 1HG1 VAL A 495      24.493  15.394 -26.169  1.00 39.700          H  
ATOM   7859 2HG1 VAL A 495      24.649  14.103 -27.319  1.00 39.700          H  
ATOM   7860 3HG1 VAL A 495      24.178  15.717 -27.863  1.00 39.700          H  
ATOM   7861 1HG2 VAL A 495      22.238  16.271 -25.574  1.00 39.700          H  
ATOM   7862 2HG2 VAL A 495      21.867  16.601 -27.268  1.00 39.700          H  
ATOM   7863 3HG2 VAL A 495      20.798  15.568 -26.296  1.00 39.700          H  
ATOM   7864  N   ALA A 496      23.668  12.872 -29.514  1.00 22.290          N  
ATOM   7865  CA  ALA A 496      24.429  11.683 -29.896  1.00 21.260          C  
ATOM   7866  C   ALA A 496      25.860  12.016 -30.347  1.00 21.280          C  
ATOM   7867  O   ALA A 496      26.210  13.187 -30.499  1.00 22.050          O  
ATOM   7868  CB  ALA A 496      23.680  10.959 -31.010  1.00 30.180          C  
ATOM   7869  H   ALA A 496      23.674  13.748 -30.056  1.00 26.750          H  
ATOM   7870  HA  ALA A 496      24.475  11.044 -29.023  1.00 25.510          H  
ATOM   7871 1HB  ALA A 496      24.182  10.064 -31.277  1.00 36.210          H  
ATOM   7872 2HB  ALA A 496      22.676  10.707 -30.668  1.00 36.210          H  
ATOM   7873 3HB  ALA A 496      23.615  11.603 -31.887  1.00 36.210          H  
ATOM   7874  N   PRO A 497      26.786  11.049 -30.392  1.00 20.510          N  
ATOM   7875  CA  PRO A 497      28.073  11.220 -31.007  1.00 20.400          C  
ATOM   7876  C   PRO A 497      27.750  11.529 -32.450  1.00 20.370          C  
ATOM   7877  O   PRO A 497      26.765  11.004 -32.963  1.00 20.070          O  
ATOM   7878  CB  PRO A 497      28.753   9.861 -30.818  1.00 30.600          C  
ATOM   7879  CG  PRO A 497      28.011   9.232 -29.659  1.00 30.600          C  
ATOM   7880  CD  PRO A 497      26.580   9.705 -29.825  1.00 30.600          C  
ATOM   7881  HA  PRO A 497      28.623  12.046 -30.524  1.00 24.480          H  
ATOM   7882 1HB  PRO A 497      28.675   9.270 -31.747  1.00 36.720          H  
ATOM   7883 2HB  PRO A 497      29.825  10.000 -30.617  1.00 36.720          H  
ATOM   7884 1HG  PRO A 497      28.103   8.133 -29.699  1.00 36.720          H  
ATOM   7885 2HG  PRO A 497      28.450   9.546 -28.698  1.00 36.720          H  
ATOM   7886 1HD  PRO A 497      26.083   9.079 -30.536  1.00 36.720          H  
ATOM   7887 2HD  PRO A 497      26.084   9.695 -28.872  1.00 36.720          H  
ATOM   7888  N   VAL A 498      28.562  12.319 -33.128  1.00 20.720          N  
ATOM   7889  CA  VAL A 498      28.288  12.632 -34.529  1.00 20.810          C  
ATOM   7890  C   VAL A 498      28.027  11.388 -35.394  1.00 19.830          C  
ATOM   7891  O   VAL A 498      27.173  11.416 -36.282  1.00 19.680          O  
ATOM   7892  CB  VAL A 498      29.438  13.496 -35.105  1.00 29.100          C  
ATOM   7893  CG1 VAL A 498      30.750  12.721 -35.202  1.00 29.100          C  
ATOM   7894  CG2 VAL A 498      29.040  14.018 -36.456  1.00 29.100          C  
ATOM   7895  H   VAL A 498      29.364  12.728 -32.664  1.00 24.860          H  
ATOM   7896  HA  VAL A 498      27.387  13.237 -34.561  1.00 24.970          H  
ATOM   7897  HB  VAL A 498      29.607  14.333 -34.428  1.00 34.920          H  
ATOM   7898 1HG1 VAL A 498      31.526  13.384 -35.585  1.00 34.920          H  
ATOM   7899 2HG1 VAL A 498      31.041  12.362 -34.217  1.00 34.920          H  
ATOM   7900 3HG1 VAL A 498      30.653  11.880 -35.879  1.00 34.920          H  
ATOM   7901 1HG2 VAL A 498      29.831  14.651 -36.842  1.00 34.920          H  
ATOM   7902 2HG2 VAL A 498      28.870  13.198 -37.152  1.00 34.920          H  
ATOM   7903 3HG2 VAL A 498      28.132  14.593 -36.358  1.00 34.920          H  
ATOM   7904  N   SER A 499      28.719  10.284 -35.105  1.00 19.220          N  
ATOM   7905  CA  SER A 499      28.610   9.038 -35.850  1.00 18.310          C  
ATOM   7906  C   SER A 499      27.240   8.356 -35.768  1.00 17.970          C  
ATOM   7907  O   SER A 499      26.960   7.437 -36.540  1.00 17.420          O  
ATOM   7908  CB  SER A 499      29.696   8.080 -35.397  1.00 26.000          C  
ATOM   7909  OG  SER A 499      29.522   7.702 -34.060  1.00 26.000          O  
ATOM   7910  H   SER A 499      29.397  10.303 -34.357  1.00 23.060          H  
ATOM   7911  HA  SER A 499      28.795   9.270 -36.898  1.00 21.970          H  
ATOM   7912 1HB  SER A 499      29.677   7.194 -36.030  1.00 31.200          H  
ATOM   7913 2HB  SER A 499      30.670   8.551 -35.521  1.00 31.200          H  
ATOM   7914  HG  SER A 499      30.200   7.042 -33.881  1.00 31.200          H  
ATOM   7915  N   LEU A 500      26.396   8.774 -34.823  1.00 18.320          N  
ATOM   7916  CA  LEU A 500      25.066   8.207 -34.651  1.00 18.050          C  
ATOM   7917  C   LEU A 500      23.946   9.117 -35.154  1.00 18.900          C  
ATOM   7918  O   LEU A 500      22.765   8.778 -34.988  1.00 18.770          O  
ATOM   7919  CB  LEU A 500      24.775   7.919 -33.172  1.00 25.380          C  
ATOM   7920  CG  LEU A 500      25.221   6.563 -32.567  1.00 25.380          C  
ATOM   7921  CD1 LEU A 500      26.749   6.495 -32.460  1.00 25.380          C  
ATOM   7922  CD2 LEU A 500      24.549   6.407 -31.189  1.00 25.380          C  
ATOM   7923  H   LEU A 500      26.675   9.544 -34.210  1.00 21.980          H  
ATOM   7924  HA  LEU A 500      25.022   7.273 -35.207  1.00 21.660          H  
ATOM   7925 1HB  LEU A 500      25.295   8.684 -32.623  1.00 30.450          H  
ATOM   7926 2HB  LEU A 500      23.707   8.030 -32.991  1.00 30.450          H  
ATOM   7927  HG  LEU A 500      24.900   5.750 -33.215  1.00 30.450          H  
ATOM   7928 1HD1 LEU A 500      27.038   5.535 -32.032  1.00 30.450          H  
ATOM   7929 2HD1 LEU A 500      27.192   6.587 -33.443  1.00 30.450          H  
ATOM   7930 3HD1 LEU A 500      27.110   7.290 -31.830  1.00 30.450          H  
ATOM   7931 1HD2 LEU A 500      24.836   5.448 -30.749  1.00 30.450          H  
ATOM   7932 2HD2 LEU A 500      24.855   7.203 -30.531  1.00 30.450          H  
ATOM   7933 3HD2 LEU A 500      23.464   6.439 -31.306  1.00 30.450          H  
ATOM   7934  N   LEU A 501      24.260  10.270 -35.767  1.00 19.800          N  
ATOM   7935  CA  LEU A 501      23.143  11.150 -36.119  1.00 20.690          C  
ATOM   7936  C   LEU A 501      22.284  10.574 -37.243  1.00 20.660          C  
ATOM   7937  O   LEU A 501      21.067  10.788 -37.267  1.00 21.050          O  
ATOM   7938  CB  LEU A 501      23.631  12.580 -36.478  1.00 28.610          C  
ATOM   7939  CG  LEU A 501      24.376  12.828 -37.824  1.00 28.610          C  
ATOM   7940  CD1 LEU A 501      23.353  13.156 -38.988  1.00 28.610          C  
ATOM   7941  CD2 LEU A 501      25.350  13.990 -37.621  1.00 28.610          C  
ATOM   7942  H   LEU A 501      25.238  10.548 -35.928  1.00 23.760          H  
ATOM   7943  HA  LEU A 501      22.516  11.242 -35.235  1.00 24.830          H  
ATOM   7944 1HB  LEU A 501      22.777  13.236 -36.481  1.00 34.330          H  
ATOM   7945 2HB  LEU A 501      24.301  12.905 -35.679  1.00 34.330          H  
ATOM   7946  HG  LEU A 501      24.934  11.931 -38.103  1.00 34.330          H  
ATOM   7947 1HD1 LEU A 501      23.906  13.312 -39.905  1.00 34.330          H  
ATOM   7948 2HD1 LEU A 501      22.656  12.360 -39.165  1.00 34.330          H  
ATOM   7949 3HD1 LEU A 501      22.792  14.058 -38.738  1.00 34.330          H  
ATOM   7950 1HD2 LEU A 501      25.899  14.160 -38.539  1.00 34.330          H  
ATOM   7951 2HD2 LEU A 501      24.805  14.895 -37.347  1.00 34.330          H  
ATOM   7952 3HD2 LEU A 501      26.044  13.732 -36.829  1.00 34.330          H  
ATOM   7953  N   ASP A 502      22.890   9.790 -38.138  1.00 20.250          N  
ATOM   7954  CA  ASP A 502      22.142   9.254 -39.260  1.00 20.290          C  
ATOM   7955  C   ASP A 502      21.374   8.038 -38.811  1.00 19.580          C  
ATOM   7956  O   ASP A 502      20.267   7.787 -39.284  1.00 19.820          O  
ATOM   7957  CB  ASP A 502      23.085   8.850 -40.386  1.00 28.390          C  
ATOM   7958  CG  ASP A 502      23.803  10.025 -41.004  1.00 28.390          C  
ATOM   7959  OD1 ASP A 502      23.167  10.889 -41.540  1.00 28.390          O  
ATOM   7960  OD2 ASP A 502      25.002  10.052 -40.914  1.00 28.390          O  
ATOM   7961  H   ASP A 502      23.889   9.643 -38.071  1.00 24.300          H  
ATOM   7962  HA  ASP A 502      21.441  10.009 -39.620  1.00 24.350          H  
ATOM   7963 1HB  ASP A 502      23.827   8.145 -40.006  1.00 34.070          H  
ATOM   7964 2HB  ASP A 502      22.520   8.334 -41.164  1.00 34.070          H  
ATOM   7965  N   ASN A 503      21.941   7.287 -37.874  1.00 18.750          N  
ATOM   7966  CA  ASN A 503      21.262   6.099 -37.408  1.00 18.070          C  
ATOM   7967  C   ASN A 503      20.010   6.512 -36.660  1.00 18.560          C  
ATOM   7968  O   ASN A 503      18.952   5.888 -36.807  1.00 18.540          O  
ATOM   7969  CB  ASN A 503      22.179   5.272 -36.543  1.00 25.570          C  
ATOM   7970  CG  ASN A 503      23.240   4.604 -37.345  1.00 25.570          C  
ATOM   7971  OD1 ASN A 503      23.112   4.426 -38.563  1.00 25.570          O  
ATOM   7972  ND2 ASN A 503      24.298   4.226 -36.692  1.00 25.570          N  
ATOM   7973  H   ASN A 503      22.853   7.543 -37.525  1.00 22.500          H  
ATOM   7974  HA  ASN A 503      20.950   5.507 -38.265  1.00 21.680          H  
ATOM   7975 1HB  ASN A 503      22.650   5.916 -35.794  1.00 30.680          H  
ATOM   7976 2HB  ASN A 503      21.600   4.517 -36.011  1.00 30.680          H  
ATOM   7977 1HD2 ASN A 503      25.050   3.775 -37.175  1.00 30.680          H  
ATOM   7978 2HD2 ASN A 503      24.365   4.383 -35.707  1.00 30.680          H  
ATOM   7979  N   TRP A 504      20.112   7.601 -35.887  1.00 19.130          N  
ATOM   7980  CA  TRP A 504      18.957   8.088 -35.172  1.00 19.690          C  
ATOM   7981  C   TRP A 504      17.890   8.541 -36.158  1.00 20.460          C  
ATOM   7982  O   TRP A 504      16.729   8.172 -35.990  1.00 20.550          O  
ATOM   7983  CB  TRP A 504      19.311   9.196 -34.190  1.00 27.340          C  
ATOM   7984  CG  TRP A 504      18.118   9.674 -33.401  1.00 27.340          C  
ATOM   7985  CD1 TRP A 504      17.507  10.856 -33.534  1.00 27.340          C  
ATOM   7986  CD2 TRP A 504      17.376   8.969 -32.368  1.00 27.340          C  
ATOM   7987  NE1 TRP A 504      16.473  10.957 -32.669  1.00 27.340          N  
ATOM   7988  CE2 TRP A 504      16.365   9.818 -31.959  1.00 27.340          C  
ATOM   7989  CE3 TRP A 504      17.488   7.709 -31.772  1.00 27.340          C  
ATOM   7990  CZ2 TRP A 504      15.463   9.469 -30.990  1.00 27.340          C  
ATOM   7991  CZ3 TRP A 504      16.568   7.367 -30.789  1.00 27.340          C  
ATOM   7992  CH2 TRP A 504      15.591   8.227 -30.419  1.00 27.340          C  
ATOM   7993  H   TRP A 504      21.013   8.071 -35.767  1.00 22.960          H  
ATOM   7994  HA  TRP A 504      18.545   7.264 -34.595  1.00 23.630          H  
ATOM   7995 1HB  TRP A 504      20.072   8.842 -33.494  1.00 32.810          H  
ATOM   7996 2HB  TRP A 504      19.734  10.044 -34.734  1.00 32.810          H  
ATOM   7997  HD1 TRP A 504      17.792  11.621 -34.226  1.00 32.810          H  
ATOM   7998  HE1 TRP A 504      15.866  11.757 -32.591  1.00 32.810          H  
ATOM   7999  HE3 TRP A 504      18.273   7.016 -32.067  1.00 32.810          H  
ATOM   8000  HZ2 TRP A 504      14.669  10.139 -30.682  1.00 32.810          H  
ATOM   8001  HZ3 TRP A 504      16.643   6.396 -30.319  1.00 32.810          H  
ATOM   8002  HH2 TRP A 504      14.894   7.924 -29.666  1.00 32.810          H  
ATOM   8003  N   GLU A 505      18.251   9.334 -37.193  1.00 21.050          N  
ATOM   8004  CA  GLU A 505      17.218   9.763 -38.135  1.00 21.850          C  
ATOM   8005  C   GLU A 505      16.530   8.576 -38.804  1.00 21.430          C  
ATOM   8006  O   GLU A 505      15.308   8.609 -39.003  1.00 21.880          O  
ATOM   8007  CB  GLU A 505      17.730  10.741 -39.196  1.00 30.270          C  
ATOM   8008  CG  GLU A 505      16.579  11.268 -40.126  1.00 30.270          C  
ATOM   8009  CD  GLU A 505      16.994  12.335 -41.110  1.00 30.270          C  
ATOM   8010  OE1 GLU A 505      18.123  12.717 -41.094  1.00 30.270          O  
ATOM   8011  OE2 GLU A 505      16.158  12.774 -41.886  1.00 30.270          O  
ATOM   8012  H   GLU A 505      19.220   9.654 -37.306  1.00 25.260          H  
ATOM   8013  HA  GLU A 505      16.465  10.285 -37.573  1.00 26.220          H  
ATOM   8014 1HB  GLU A 505      18.201  11.595 -38.707  1.00 36.320          H  
ATOM   8015 2HB  GLU A 505      18.490  10.251 -39.812  1.00 36.320          H  
ATOM   8016 1HG  GLU A 505      16.171  10.431 -40.692  1.00 36.320          H  
ATOM   8017 2HG  GLU A 505      15.779  11.656 -39.495  1.00 36.320          H  
ATOM   8018  N   ARG A 506      17.292   7.532 -39.167  1.00 20.600          N  
ATOM   8019  CA  ARG A 506      16.675   6.369 -39.794  1.00 20.220          C  
ATOM   8020  C   ARG A 506      15.617   5.777 -38.861  1.00 19.860          C  
ATOM   8021  O   ARG A 506      14.479   5.515 -39.281  1.00 20.180          O  
ATOM   8022  CB  ARG A 506      17.728   5.308 -40.101  1.00 28.460          C  
ATOM   8023  CG  ARG A 506      18.699   5.632 -41.242  1.00 28.460          C  
ATOM   8024  CD  ARG A 506      19.790   4.605 -41.328  1.00 28.460          C  
ATOM   8025  NE  ARG A 506      20.769   4.881 -42.379  1.00 28.460          N  
ATOM   8026  CZ  ARG A 506      21.968   4.236 -42.493  1.00 28.460          C  
ATOM   8027  NH1 ARG A 506      22.298   3.314 -41.605  1.00 28.460          N  
ATOM   8028  NH2 ARG A 506      22.804   4.523 -43.493  1.00 28.460          N  
ATOM   8029  H   ARG A 506      18.309   7.572 -39.033  1.00 24.720          H  
ATOM   8030  HA  ARG A 506      16.201   6.683 -40.722  1.00 24.260          H  
ATOM   8031 1HB  ARG A 506      18.332   5.139 -39.212  1.00 34.150          H  
ATOM   8032 2HB  ARG A 506      17.234   4.369 -40.340  1.00 34.150          H  
ATOM   8033 1HG  ARG A 506      18.152   5.632 -42.180  1.00 34.150          H  
ATOM   8034 2HG  ARG A 506      19.141   6.604 -41.086  1.00 34.150          H  
ATOM   8035 1HD  ARG A 506      20.318   4.585 -40.380  1.00 34.150          H  
ATOM   8036 2HD  ARG A 506      19.351   3.629 -41.522  1.00 34.150          H  
ATOM   8037  HE  ARG A 506      20.534   5.580 -43.075  1.00 34.150          H  
ATOM   8038 1HH1 ARG A 506      21.682   3.093 -40.843  1.00 34.150          H  
ATOM   8039 2HH1 ARG A 506      23.191   2.805 -41.687  1.00 34.150          H  
ATOM   8040 1HH2 ARG A 506      22.560   5.219 -44.177  1.00 34.150          H  
ATOM   8041 2HH2 ARG A 506      23.706   4.014 -43.583  1.00 34.150          H  
ATOM   8042  N   GLU A 507      15.973   5.611 -37.584  1.00 19.270          N  
ATOM   8043  CA  GLU A 507      15.031   5.058 -36.629  1.00 18.920          C  
ATOM   8044  C   GLU A 507      13.854   6.016 -36.379  1.00 19.860          C  
ATOM   8045  O   GLU A 507      12.709   5.570 -36.236  1.00 19.900          O  
ATOM   8046  CB  GLU A 507      15.745   4.657 -35.340  1.00 26.630          C  
ATOM   8047  CG  GLU A 507      16.704   3.449 -35.442  1.00 26.630          C  
ATOM   8048  CD  GLU A 507      16.004   2.105 -35.761  1.00 26.630          C  
ATOM   8049  OE1 GLU A 507      14.794   2.093 -35.931  1.00 26.630          O  
ATOM   8050  OE2 GLU A 507      16.688   1.098 -35.809  1.00 26.630          O  
ATOM   8051  H   GLU A 507      16.934   5.831 -37.291  1.00 23.120          H  
ATOM   8052  HA  GLU A 507      14.621   4.154 -37.064  1.00 22.700          H  
ATOM   8053 1HB  GLU A 507      16.287   5.514 -34.927  1.00 31.950          H  
ATOM   8054 2HB  GLU A 507      15.018   4.342 -34.638  1.00 31.950          H  
ATOM   8055 1HG  GLU A 507      17.428   3.658 -36.231  1.00 31.950          H  
ATOM   8056 2HG  GLU A 507      17.250   3.358 -34.506  1.00 31.950          H  
ATOM   8057  N   LEU A 508      14.085   7.337 -36.397  1.00 20.660          N  
ATOM   8058  CA  LEU A 508      12.965   8.246 -36.201  1.00 21.580          C  
ATOM   8059  C   LEU A 508      11.941   8.025 -37.283  1.00 22.100          C  
ATOM   8060  O   LEU A 508      10.746   7.994 -37.004  1.00 22.370          O  
ATOM   8061  CB  LEU A 508      13.384   9.731 -36.287  1.00 29.840          C  
ATOM   8062  CG  LEU A 508      14.197  10.313 -35.154  1.00 29.840          C  
ATOM   8063  CD1 LEU A 508      14.692  11.656 -35.532  1.00 29.840          C  
ATOM   8064  CD2 LEU A 508      13.333  10.483 -34.002  1.00 29.840          C  
ATOM   8065  H   LEU A 508      15.044   7.681 -36.472  1.00 24.790          H  
ATOM   8066  HA  LEU A 508      12.505   8.028 -35.246  1.00 25.900          H  
ATOM   8067 1HB  LEU A 508      13.960   9.864 -37.201  1.00 35.810          H  
ATOM   8068 2HB  LEU A 508      12.479  10.328 -36.382  1.00 35.810          H  
ATOM   8069  HG  LEU A 508      15.027   9.652 -34.918  1.00 35.810          H  
ATOM   8070 1HD1 LEU A 508      15.247  12.102 -34.735  1.00 35.810          H  
ATOM   8071 2HD1 LEU A 508      15.314  11.604 -36.391  1.00 35.810          H  
ATOM   8072 3HD1 LEU A 508      13.838  12.263 -35.739  1.00 35.810          H  
ATOM   8073 1HD2 LEU A 508      13.868  10.884 -33.177  1.00 35.810          H  
ATOM   8074 2HD2 LEU A 508      12.520  11.153 -34.265  1.00 35.810          H  
ATOM   8075 3HD2 LEU A 508      12.956   9.573 -33.742  1.00 35.810          H  
ATOM   8076  N   ASN A 509      12.389   7.827 -38.518  1.00 22.220          N  
ATOM   8077  CA  ASN A 509      11.449   7.589 -39.602  1.00 22.790          C  
ATOM   8078  C   ASN A 509      10.682   6.269 -39.437  1.00 22.240          C  
ATOM   8079  O   ASN A 509       9.520   6.173 -39.841  1.00 22.770          O  
ATOM   8080  CB  ASN A 509      12.167   7.661 -40.930  1.00 31.680          C  
ATOM   8081  CG  ASN A 509      12.511   9.084 -41.292  1.00 31.680          C  
ATOM   8082  OD1 ASN A 509      11.873  10.034 -40.816  1.00 31.680          O  
ATOM   8083  ND2 ASN A 509      13.502   9.259 -42.119  1.00 31.680          N  
ATOM   8084  H   ASN A 509      13.398   7.915 -38.704  1.00 26.660          H  
ATOM   8085  HA  ASN A 509      10.704   8.385 -39.580  1.00 27.350          H  
ATOM   8086 1HB  ASN A 509      13.089   7.079 -40.872  1.00 38.010          H  
ATOM   8087 2HB  ASN A 509      11.547   7.225 -41.711  1.00 38.010          H  
ATOM   8088 1HD2 ASN A 509      13.761  10.191 -42.381  1.00 38.010          H  
ATOM   8089 2HD2 ASN A 509      14.003   8.476 -42.483  1.00 38.010          H  
ATOM   8090  N   ASN A 510      11.312   5.265 -38.816  1.00 21.210          N  
ATOM   8091  CA  ASN A 510      10.663   3.974 -38.587  1.00 20.660          C  
ATOM   8092  C   ASN A 510       9.525   4.061 -37.548  1.00 20.540          C  
ATOM   8093  O   ASN A 510       8.524   3.349 -37.652  1.00 20.680          O  
ATOM   8094  CB  ASN A 510      11.686   2.945 -38.133  1.00 29.140          C  
ATOM   8095  CG  ASN A 510      12.634   2.517 -39.227  1.00 29.140          C  
ATOM   8096  OD1 ASN A 510      12.338   2.626 -40.425  1.00 29.140          O  
ATOM   8097  ND2 ASN A 510      13.785   2.027 -38.833  1.00 29.140          N  
ATOM   8098  H   ASN A 510      12.297   5.396 -38.559  1.00 25.450          H  
ATOM   8099  HA  ASN A 510      10.220   3.645 -39.527  1.00 24.790          H  
ATOM   8100 1HB  ASN A 510      12.266   3.344 -37.308  1.00 34.970          H  
ATOM   8101 2HB  ASN A 510      11.168   2.070 -37.755  1.00 34.970          H  
ATOM   8102 1HD2 ASN A 510      14.459   1.733 -39.509  1.00 34.970          H  
ATOM   8103 2HD2 ASN A 510      14.009   1.950 -37.837  1.00 34.970          H  
ATOM   8104  N   PHE A 511       9.691   4.929 -36.544  1.00 20.360          N  
ATOM   8105  CA  PHE A 511       8.701   5.096 -35.463  1.00 20.200          C  
ATOM   8106  C   PHE A 511       7.736   6.279 -35.562  1.00 21.220          C  
ATOM   8107  O   PHE A 511       6.546   6.156 -35.245  1.00 21.230          O  
ATOM   8108  CB  PHE A 511       9.418   5.133 -34.131  1.00 28.340          C  
ATOM   8109  CG  PHE A 511       9.857   3.783 -33.696  1.00 28.340          C  
ATOM   8110  CD1 PHE A 511      11.058   3.218 -34.082  1.00 28.340          C  
ATOM   8111  CD2 PHE A 511       9.035   3.079 -32.867  1.00 28.340          C  
ATOM   8112  CE1 PHE A 511      11.403   1.977 -33.635  1.00 28.340          C  
ATOM   8113  CE2 PHE A 511       9.360   1.852 -32.420  1.00 28.340          C  
ATOM   8114  CZ  PHE A 511      10.539   1.286 -32.793  1.00 28.340          C  
ATOM   8115  H   PHE A 511      10.573   5.455 -36.521  1.00 24.430          H  
ATOM   8116  HA  PHE A 511       8.086   4.195 -35.462  1.00 24.240          H  
ATOM   8117 1HB  PHE A 511      10.292   5.774 -34.221  1.00 34.010          H  
ATOM   8118 2HB  PHE A 511       8.770   5.560 -33.367  1.00 34.010          H  
ATOM   8119  HD1 PHE A 511      11.729   3.759 -34.750  1.00 34.010          H  
ATOM   8120  HD2 PHE A 511       8.104   3.526 -32.575  1.00 34.010          H  
ATOM   8121  HE1 PHE A 511      12.353   1.544 -33.952  1.00 34.010          H  
ATOM   8122  HE2 PHE A 511       8.679   1.320 -31.771  1.00 34.010          H  
ATOM   8123  HZ  PHE A 511      10.785   0.295 -32.431  1.00 34.010          H  
ATOM   8124  N   PHE A 512       8.204   7.433 -35.999  1.00 22.090          N  
ATOM   8125  CA  PHE A 512       7.342   8.597 -36.055  1.00 23.110          C  
ATOM   8126  C   PHE A 512       6.484   8.563 -37.308  1.00 23.830          C  
ATOM   8127  O   PHE A 512       6.725   9.243 -38.304  1.00 24.430          O  
ATOM   8128  CB  PHE A 512       8.139   9.883 -35.896  1.00 31.950          C  
ATOM   8129  CG  PHE A 512       8.620  10.069 -34.472  1.00 31.950          C  
ATOM   8130  CD1 PHE A 512       9.899   9.817 -34.062  1.00 31.950          C  
ATOM   8131  CD2 PHE A 512       7.735  10.480 -33.538  1.00 31.950          C  
ATOM   8132  CE1 PHE A 512      10.247  10.015 -32.725  1.00 31.950          C  
ATOM   8133  CE2 PHE A 512       8.080  10.671 -32.249  1.00 31.950          C  
ATOM   8134  CZ  PHE A 512       9.335  10.440 -31.839  1.00 31.950          C  
ATOM   8135  H   PHE A 512       9.173   7.524 -36.282  1.00 26.510          H  
ATOM   8136  HA  PHE A 512       6.666   8.553 -35.202  1.00 27.730          H  
ATOM   8137 1HB  PHE A 512       9.007   9.861 -36.557  1.00 38.340          H  
ATOM   8138 2HB  PHE A 512       7.529  10.739 -36.177  1.00 38.340          H  
ATOM   8139  HD1 PHE A 512      10.625   9.473 -34.788  1.00 38.340          H  
ATOM   8140  HD2 PHE A 512       6.728  10.665 -33.840  1.00 38.340          H  
ATOM   8141  HE1 PHE A 512      11.241   9.833 -32.377  1.00 38.340          H  
ATOM   8142  HE2 PHE A 512       7.327  10.999 -31.559  1.00 38.340          H  
ATOM   8143  HZ  PHE A 512       9.605  10.592 -30.812  1.00 38.340          H  
ATOM   8144  N   TYR A 513       5.448   7.746 -37.175  1.00 23.830          N  
ATOM   8145  CA  TYR A 513       4.458   7.342 -38.161  1.00 24.490          C  
ATOM   8146  C   TYR A 513       3.816   8.465 -38.984  1.00 25.330          C  
ATOM   8147  O   TYR A 513       3.592   8.276 -40.183  1.00 25.490          O  
ATOM   8148  CB  TYR A 513       3.427   6.474 -37.422  1.00 34.020          C  
ATOM   8149  CG  TYR A 513       2.292   5.911 -38.227  1.00 34.020          C  
ATOM   8150  CD1 TYR A 513       2.545   4.965 -39.197  1.00 34.020          C  
ATOM   8151  CD2 TYR A 513       0.990   6.281 -37.950  1.00 34.020          C  
ATOM   8152  CE1 TYR A 513       1.506   4.420 -39.912  1.00 34.020          C  
ATOM   8153  CE2 TYR A 513      -0.048   5.740 -38.663  1.00 34.020          C  
ATOM   8154  CZ  TYR A 513       0.205   4.815 -39.644  1.00 34.020          C  
ATOM   8155  OH  TYR A 513      -0.836   4.270 -40.358  1.00 34.020          O  
ATOM   8156  H   TYR A 513       5.438   7.258 -36.277  1.00 28.600          H  
ATOM   8157  HA  TYR A 513       4.971   6.695 -38.873  1.00 29.390          H  
ATOM   8158 1HB  TYR A 513       3.948   5.638 -36.941  1.00 40.830          H  
ATOM   8159 2HB  TYR A 513       2.997   7.078 -36.628  1.00 40.830          H  
ATOM   8160  HD1 TYR A 513       3.568   4.653 -39.400  1.00 40.830          H  
ATOM   8161  HD2 TYR A 513       0.784   6.998 -37.164  1.00 40.830          H  
ATOM   8162  HE1 TYR A 513       1.708   3.679 -40.684  1.00 40.830          H  
ATOM   8163  HE2 TYR A 513      -1.074   6.038 -38.446  1.00 40.830          H  
ATOM   8164  HH  TYR A 513      -0.493   3.635 -40.991  1.00 40.830          H  
ATOM   8165  N   THR A 514       3.467   9.603 -38.370  1.00 25.960          N  
ATOM   8166  CA  THR A 514       2.795  10.652 -39.144  1.00 26.850          C  
ATOM   8167  C   THR A 514       3.526  11.990 -39.116  1.00 27.250          C  
ATOM   8168  O   THR A 514       4.428  12.246 -38.310  1.00 27.660          O  
ATOM   8169  CB  THR A 514       1.358  10.941 -38.652  1.00 37.230          C  
ATOM   8170  OG1 THR A 514       1.405  11.615 -37.384  1.00 37.230          O  
ATOM   8171  CG2 THR A 514       0.629   9.648 -38.476  1.00 37.230          C  
ATOM   8172  H   THR A 514       3.670   9.743 -37.393  1.00 31.150          H  
ATOM   8173  HA  THR A 514       2.741  10.333 -40.184  1.00 32.220          H  
ATOM   8174  HB  THR A 514       0.832  11.559 -39.377  1.00 44.680          H  
ATOM   8175  HG1 THR A 514       0.502  11.841 -37.112  1.00 44.680          H  
ATOM   8176 1HG2 THR A 514      -0.382   9.840 -38.127  1.00 44.680          H  
ATOM   8177 2HG2 THR A 514       0.592   9.111 -39.425  1.00 44.680          H  
ATOM   8178 3HG2 THR A 514       1.153   9.066 -37.746  1.00 44.680          H  
ATOM   8179  N   ALA A 515       3.016  12.899 -39.951  1.00 27.170          N  
ATOM   8180  CA  ALA A 515       3.489  14.271 -40.133  1.00 27.630          C  
ATOM   8181  C   ALA A 515       3.422  15.097 -38.856  1.00 28.080          C  
ATOM   8182  O   ALA A 515       3.990  16.186 -38.789  1.00 28.470          O  
ATOM   8183  CB  ALA A 515       2.675  14.964 -41.211  1.00 38.500          C  
ATOM   8184  H   ALA A 515       2.260  12.590 -40.546  1.00 32.600          H  
ATOM   8185  HA  ALA A 515       4.533  14.224 -40.446  1.00 33.160          H  
ATOM   8186 1HB  ALA A 515       3.060  15.974 -41.363  1.00 46.200          H  
ATOM   8187 2HB  ALA A 515       2.749  14.405 -42.142  1.00 46.200          H  
ATOM   8188 3HB  ALA A 515       1.633  15.018 -40.899  1.00 46.200          H  
ATOM   8189  N   GLY A 516       2.673  14.619 -37.864  1.00 28.120          N  
ATOM   8190  CA  GLY A 516       2.513  15.313 -36.601  1.00 28.550          C  
ATOM   8191  C   GLY A 516       3.834  15.530 -35.860  1.00 28.410          C  
ATOM   8192  O   GLY A 516       3.896  16.372 -34.961  1.00 29.070          O  
ATOM   8193  H   GLY A 516       2.236  13.705 -37.968  1.00 33.740          H  
ATOM   8194 1HA  GLY A 516       2.035  16.275 -36.780  1.00 34.260          H  
ATOM   8195 2HA  GLY A 516       1.838  14.740 -35.968  1.00 34.260          H  
ATOM   8196  N   ILE A 517       4.884  14.763 -36.202  1.00 27.610          N  
ATOM   8197  CA  ILE A 517       6.164  14.955 -35.544  1.00 27.490          C  
ATOM   8198  C   ILE A 517       7.291  15.262 -36.541  1.00 27.510          C  
ATOM   8199  O   ILE A 517       7.915  14.332 -37.053  1.00 26.710          O  
ATOM   8200  CB  ILE A 517       6.566  13.693 -34.761  1.00 38.530          C  
ATOM   8201  CG1 ILE A 517       5.496  13.333 -33.713  1.00 38.530          C  
ATOM   8202  CG2 ILE A 517       7.911  13.938 -34.062  1.00 38.530          C  
ATOM   8203  CD1 ILE A 517       4.402  12.340 -34.169  1.00 38.530          C  
ATOM   8204  H   ILE A 517       4.771  14.055 -36.941  1.00 33.130          H  
ATOM   8205  HA  ILE A 517       6.067  15.750 -34.820  1.00 32.990          H  
ATOM   8206  HB  ILE A 517       6.656  12.858 -35.448  1.00 46.240          H  
ATOM   8207 1HG1 ILE A 517       6.003  12.902 -32.860  1.00 46.240          H  
ATOM   8208 2HG1 ILE A 517       5.006  14.254 -33.396  1.00 46.240          H  
ATOM   8209 1HG2 ILE A 517       8.221  13.092 -33.517  1.00 46.240          H  
ATOM   8210 2HG2 ILE A 517       8.690  14.178 -34.778  1.00 46.240          H  
ATOM   8211 3HG2 ILE A 517       7.798  14.737 -33.385  1.00 46.240          H  
ATOM   8212 1HD1 ILE A 517       3.718  12.163 -33.338  1.00 46.240          H  
ATOM   8213 2HD1 ILE A 517       3.837  12.729 -35.002  1.00 46.240          H  
ATOM   8214 3HD1 ILE A 517       4.835  11.403 -34.472  1.00 46.240          H  
ATOM   8215  N   PRO A 518       7.588  16.537 -36.846  1.00 28.420          N  
ATOM   8216  CA  PRO A 518       8.689  16.939 -37.708  1.00 28.580          C  
ATOM   8217  C   PRO A 518      10.061  16.689 -37.062  1.00 28.070          C  
ATOM   8218  O   PRO A 518      10.233  16.871 -35.845  1.00 28.060          O  
ATOM   8219  CB  PRO A 518       8.371  18.415 -37.976  1.00 42.870          C  
ATOM   8220  CG  PRO A 518       7.482  18.851 -36.814  1.00 42.870          C  
ATOM   8221  CD  PRO A 518       6.690  17.641 -36.438  1.00 42.870          C  
ATOM   8222  HA  PRO A 518       8.614  16.368 -38.646  1.00 34.300          H  
ATOM   8223 1HB  PRO A 518       9.303  18.992 -38.052  1.00 51.440          H  
ATOM   8224 2HB  PRO A 518       7.861  18.513 -38.947  1.00 51.440          H  
ATOM   8225 1HG  PRO A 518       8.051  19.207 -35.975  1.00 51.440          H  
ATOM   8226 2HG  PRO A 518       6.842  19.695 -37.121  1.00 51.440          H  
ATOM   8227 1HD  PRO A 518       6.530  17.696 -35.367  1.00 51.440          H  
ATOM   8228 2HD  PRO A 518       5.736  17.592 -36.996  1.00 51.440          H  
ATOM   8229  N   VAL A 519      11.042  16.364 -37.904  1.00 27.750          N  
ATOM   8230  CA  VAL A 519      12.414  16.082 -37.478  1.00 27.300          C  
ATOM   8231  C   VAL A 519      13.469  17.052 -38.000  1.00 27.870          C  
ATOM   8232  O   VAL A 519      13.588  17.262 -39.206  1.00 28.160          O  
ATOM   8233  CB  VAL A 519      12.780  14.648 -37.920  1.00 38.400          C  
ATOM   8234  CG1 VAL A 519      14.243  14.328 -37.569  1.00 38.400          C  
ATOM   8235  CG2 VAL A 519      11.800  13.646 -37.222  1.00 38.400          C  
ATOM   8236  H   VAL A 519      10.821  16.271 -38.889  1.00 33.300          H  
ATOM   8237  HA  VAL A 519      12.442  16.120 -36.387  1.00 32.760          H  
ATOM   8238  HB  VAL A 519      12.677  14.566 -39.001  1.00 46.080          H  
ATOM   8239 1HG1 VAL A 519      14.470  13.317 -37.903  1.00 46.080          H  
ATOM   8240 2HG1 VAL A 519      14.923  15.017 -38.074  1.00 46.080          H  
ATOM   8241 3HG1 VAL A 519      14.390  14.409 -36.495  1.00 46.080          H  
ATOM   8242 1HG2 VAL A 519      12.033  12.631 -37.535  1.00 46.080          H  
ATOM   8243 2HG2 VAL A 519      11.897  13.723 -36.145  1.00 46.080          H  
ATOM   8244 3HG2 VAL A 519      10.770  13.875 -37.501  1.00 46.080          H  
ATOM   8245  N   LEU A 520      14.249  17.620 -37.081  1.00 28.030          N  
ATOM   8246  CA  LEU A 520      15.328  18.542 -37.430  1.00 28.520          C  
ATOM   8247  C   LEU A 520      16.455  17.948 -38.269  1.00 27.770          C  
ATOM   8248  O   LEU A 520      17.090  16.951 -37.897  1.00 27.320          O  
ATOM   8249  CB  LEU A 520      15.968  19.089 -36.141  1.00 39.730          C  
ATOM   8250  CG  LEU A 520      17.223  20.037 -36.291  1.00 39.730          C  
ATOM   8251  CD1 LEU A 520      16.846  21.306 -36.974  1.00 39.730          C  
ATOM   8252  CD2 LEU A 520      17.763  20.339 -34.921  1.00 39.730          C  
ATOM   8253  H   LEU A 520      14.074  17.404 -36.093  1.00 33.640          H  
ATOM   8254  HA  LEU A 520      14.882  19.362 -37.990  1.00 34.220          H  
ATOM   8255 1HB  LEU A 520      15.203  19.639 -35.594  1.00 47.680          H  
ATOM   8256 2HB  LEU A 520      16.265  18.238 -35.535  1.00 47.680          H  
ATOM   8257  HG  LEU A 520      18.000  19.549 -36.873  1.00 47.680          H  
ATOM   8258 1HD1 LEU A 520      17.719  21.955 -37.050  1.00 47.680          H  
ATOM   8259 2HD1 LEU A 520      16.487  21.103 -37.946  1.00 47.680          H  
ATOM   8260 3HD1 LEU A 520      16.091  21.786 -36.414  1.00 47.680          H  
ATOM   8261 1HD2 LEU A 520      18.632  20.995 -35.004  1.00 47.680          H  
ATOM   8262 2HD2 LEU A 520      16.994  20.830 -34.355  1.00 47.680          H  
ATOM   8263 3HD2 LEU A 520      18.058  19.421 -34.427  1.00 47.680          H  
ATOM   8264  N   LYS A 521      16.787  18.621 -39.361  1.00 27.640          N  
ATOM   8265  CA  LYS A 521      17.899  18.165 -40.191  1.00 26.950          C  
ATOM   8266  C   LYS A 521      19.225  18.642 -39.642  1.00 27.580          C  
ATOM   8267  O   LYS A 521      19.754  19.663 -40.066  1.00 28.210          O  
ATOM   8268  CB  LYS A 521      17.776  18.609 -41.642  1.00 38.010          C  
ATOM   8269  CG  LYS A 521      16.600  18.068 -42.408  1.00 38.010          C  
ATOM   8270  CD  LYS A 521      16.836  16.606 -42.763  1.00 38.010          C  
ATOM   8271  CE  LYS A 521      15.760  16.065 -43.657  1.00 38.010          C  
ATOM   8272  NZ  LYS A 521      16.049  14.662 -44.065  1.00 38.010          N  
ATOM   8273  H   LYS A 521      16.241  19.449 -39.608  1.00 33.170          H  
ATOM   8274  HA  LYS A 521      17.919  17.078 -40.163  1.00 32.340          H  
ATOM   8275 1HB  LYS A 521      17.783  19.652 -41.697  1.00 45.610          H  
ATOM   8276 2HB  LYS A 521      18.662  18.278 -42.172  1.00 45.610          H  
ATOM   8277 1HG  LYS A 521      15.700  18.147 -41.796  1.00 45.610          H  
ATOM   8278 2HG  LYS A 521      16.456  18.643 -43.312  1.00 45.610          H  
ATOM   8279 1HD  LYS A 521      17.797  16.508 -43.272  1.00 45.610          H  
ATOM   8280 2HD  LYS A 521      16.858  15.989 -41.863  1.00 45.610          H  
ATOM   8281 1HE  LYS A 521      14.809  16.092 -43.127  1.00 45.610          H  
ATOM   8282 2HE  LYS A 521      15.688  16.689 -44.551  1.00 45.610          H  
ATOM   8283 1HZ  LYS A 521      15.317  14.323 -44.662  1.00 45.610          H  
ATOM   8284 2HZ  LYS A 521      16.926  14.643 -44.563  1.00 45.610          H  
ATOM   8285 3HZ  LYS A 521      16.122  14.042 -43.234  1.00 45.610          H  
ATOM   8286  N   LEU A 522      19.735  17.921 -38.662  1.00 27.440          N  
ATOM   8287  CA  LEU A 522      20.990  18.285 -38.012  1.00 28.040          C  
ATOM   8288  C   LEU A 522      22.203  18.255 -38.909  1.00 27.400          C  
ATOM   8289  O   LEU A 522      22.464  17.238 -39.545  1.00 26.880          O  
ATOM   8290  CB  LEU A 522      21.304  17.334 -36.851  1.00 39.020          C  
ATOM   8291  CG  LEU A 522      22.727  17.523 -36.145  1.00 39.020          C  
ATOM   8292  CD1 LEU A 522      22.841  18.879 -35.422  1.00 39.020          C  
ATOM   8293  CD2 LEU A 522      22.912  16.418 -35.187  1.00 39.020          C  
ATOM   8294  H   LEU A 522      19.187  17.115 -38.350  1.00 32.930          H  
ATOM   8295  HA  LEU A 522      20.877  19.297 -37.629  1.00 33.650          H  
ATOM   8296 1HB  LEU A 522      20.535  17.465 -36.087  1.00 46.820          H  
ATOM   8297 2HB  LEU A 522      21.248  16.310 -37.218  1.00 46.820          H  
ATOM   8298  HG  LEU A 522      23.518  17.464 -36.888  1.00 46.820          H  
ATOM   8299 1HD1 LEU A 522      23.822  18.957 -34.949  1.00 46.820          H  
ATOM   8300 2HD1 LEU A 522      22.730  19.696 -36.123  1.00 46.820          H  
ATOM   8301 3HD1 LEU A 522      22.082  18.972 -34.678  1.00 46.820          H  
ATOM   8302 1HD2 LEU A 522      23.858  16.507 -34.719  1.00 46.820          H  
ATOM   8303 2HD2 LEU A 522      22.155  16.485 -34.460  1.00 46.820          H  
ATOM   8304 3HD2 LEU A 522      22.851  15.470 -35.704  1.00 46.820          H  
ATOM   8305  N   TYR A 523      22.990  19.328 -38.828  1.00 27.470          N  
ATOM   8306  CA  TYR A 523      24.278  19.504 -39.480  1.00 26.890          C  
ATOM   8307  C   TYR A 523      25.087  20.422 -38.590  1.00 27.360          C  
ATOM   8308  O   TYR A 523      24.527  21.093 -37.716  1.00 28.010          O  
ATOM   8309  CB  TYR A 523      24.153  20.103 -40.884  1.00 37.880          C  
ATOM   8310  CG  TYR A 523      23.629  21.517 -40.877  1.00 37.880          C  
ATOM   8311  CD1 TYR A 523      24.515  22.583 -40.795  1.00 37.880          C  
ATOM   8312  CD2 TYR A 523      22.269  21.753 -40.937  1.00 37.880          C  
ATOM   8313  CE1 TYR A 523      24.046  23.863 -40.751  1.00 37.880          C  
ATOM   8314  CE2 TYR A 523      21.794  23.043 -40.896  1.00 37.880          C  
ATOM   8315  CZ  TYR A 523      22.682  24.101 -40.799  1.00 37.880          C  
ATOM   8316  OH  TYR A 523      22.220  25.402 -40.740  1.00 37.880          O  
ATOM   8317  H   TYR A 523      22.646  20.114 -38.296  1.00 32.960          H  
ATOM   8318  HA  TYR A 523      24.811  18.568 -39.509  1.00 32.270          H  
ATOM   8319 1HB  TYR A 523      25.129  20.092 -41.374  1.00 45.450          H  
ATOM   8320 2HB  TYR A 523      23.488  19.492 -41.479  1.00 45.450          H  
ATOM   8321  HD1 TYR A 523      25.589  22.401 -40.751  1.00 45.450          H  
ATOM   8322  HD2 TYR A 523      21.576  20.916 -41.008  1.00 45.450          H  
ATOM   8323  HE1 TYR A 523      24.745  24.695 -40.672  1.00 45.450          H  
ATOM   8324  HE2 TYR A 523      20.721  23.224 -40.934  1.00 45.450          H  
ATOM   8325  HH  TYR A 523      21.264  25.400 -40.683  1.00 45.450          H  
ATOM   8326  N   GLY A 524      26.391  20.498 -38.824  1.00 27.040          N  
ATOM   8327  CA  GLY A 524      27.216  21.407 -38.028  1.00 27.430          C  
ATOM   8328  C   GLY A 524      28.290  22.081 -38.859  1.00 28.330          C  
ATOM   8329  O   GLY A 524      28.469  21.784 -40.038  1.00 28.760          O  
ATOM   8330  H   GLY A 524      26.795  19.935 -39.583  1.00 32.450          H  
ATOM   8331 1HA  GLY A 524      26.585  22.169 -37.570  1.00 32.920          H  
ATOM   8332 2HA  GLY A 524      27.681  20.854 -37.213  1.00 32.920          H  
ATOM   8333  N   GLU A 525      29.116  22.898 -38.224  1.00 28.650          N  
ATOM   8334  CA  GLU A 525      30.105  23.686 -38.960  1.00 29.490          C  
ATOM   8335  C   GLU A 525      31.072  22.849 -39.800  1.00 30.280          C  
ATOM   8336  O   GLU A 525      31.421  23.228 -40.925  1.00 30.470          O  
ATOM   8337  CB  GLU A 525      30.891  24.540 -37.961  1.00 40.950          C  
ATOM   8338  CG  GLU A 525      30.048  25.625 -37.261  1.00 40.950          C  
ATOM   8339  CD  GLU A 525      29.208  25.095 -36.092  1.00 40.950          C  
ATOM   8340  OE1 GLU A 525      29.285  23.915 -35.810  1.00 40.950          O  
ATOM   8341  OE2 GLU A 525      28.490  25.861 -35.499  1.00 40.950          O  
ATOM   8342  H   GLU A 525      28.998  23.057 -37.220  1.00 34.380          H  
ATOM   8343  HA  GLU A 525      29.565  24.351 -39.632  1.00 35.390          H  
ATOM   8344 1HB  GLU A 525      31.328  23.899 -37.196  1.00 49.140          H  
ATOM   8345 2HB  GLU A 525      31.712  25.035 -38.480  1.00 49.140          H  
ATOM   8346 1HG  GLU A 525      30.718  26.399 -36.887  1.00 49.140          H  
ATOM   8347 2HG  GLU A 525      29.388  26.082 -37.997  1.00 49.140          H  
ATOM   8348  N   THR A 526      31.462  21.691 -39.272  1.00 30.830          N  
ATOM   8349  CA  THR A 526      32.385  20.790 -39.945  1.00 31.640          C  
ATOM   8350  C   THR A 526      31.742  19.422 -40.120  1.00 32.140          C  
ATOM   8351  O   THR A 526      32.443  18.414 -40.254  1.00 32.460          O  
ATOM   8352  CB  THR A 526      33.690  20.622 -39.146  1.00 43.970          C  
ATOM   8353  OG1 THR A 526      33.394  20.074 -37.855  1.00 43.970          O  
ATOM   8354  CG2 THR A 526      34.348  21.981 -38.964  1.00 43.970          C  
ATOM   8355  H   THR A 526      31.132  21.448 -38.348  1.00 37.000          H  
ATOM   8356  HA  THR A 526      32.617  21.190 -40.932  1.00 37.970          H  
ATOM   8357  HB  THR A 526      34.369  19.957 -39.678  1.00 52.770          H  
ATOM   8358  HG1 THR A 526      33.230  19.123 -37.959  1.00 52.770          H  
ATOM   8359 1HG2 THR A 526      35.268  21.861 -38.397  1.00 52.770          H  
ATOM   8360 2HG2 THR A 526      34.573  22.407 -39.940  1.00 52.770          H  
ATOM   8361 3HG2 THR A 526      33.680  22.647 -38.425  1.00 52.770          H  
ATOM   8362  N   ILE A 527      30.414  19.365 -40.014  1.00 32.280          N  
ATOM   8363  CA  ILE A 527      29.706  18.091 -40.096  1.00 32.830          C  
ATOM   8364  C   ILE A 527      28.699  18.093 -41.245  1.00 32.610          C  
ATOM   8365  O   ILE A 527      27.620  18.690 -41.140  1.00 33.130          O  
ATOM   8366  CB  ILE A 527      28.945  17.807 -38.782  1.00 45.740          C  
ATOM   8367  CG1 ILE A 527      29.906  17.810 -37.568  1.00 45.740          C  
ATOM   8368  CG2 ILE A 527      28.259  16.466 -38.908  1.00 45.740          C  
ATOM   8369  CD1 ILE A 527      29.205  17.801 -36.213  1.00 45.740          C  
ATOM   8370  H   ILE A 527      29.892  20.244 -39.956  1.00 38.740          H  
ATOM   8371  HA  ILE A 527      30.428  17.295 -40.272  1.00 39.400          H  
ATOM   8372  HB  ILE A 527      28.212  18.566 -38.622  1.00 54.890          H  
ATOM   8373 1HG1 ILE A 527      30.556  16.941 -37.634  1.00 54.890          H  
ATOM   8374 2HG1 ILE A 527      30.523  18.702 -37.607  1.00 54.890          H  
ATOM   8375 1HG2 ILE A 527      27.685  16.242 -38.024  1.00 54.890          H  
ATOM   8376 2HG2 ILE A 527      27.613  16.492 -39.739  1.00 54.890          H  
ATOM   8377 3HG2 ILE A 527      29.006  15.688 -39.064  1.00 54.890          H  
ATOM   8378 1HD1 ILE A 527      29.955  17.812 -35.421  1.00 54.890          H  
ATOM   8379 2HD1 ILE A 527      28.575  18.687 -36.125  1.00 54.890          H  
ATOM   8380 3HD1 ILE A 527      28.595  16.925 -36.097  1.00 54.890          H  
ATOM   8381  N   LYS A 528      28.982  17.342 -42.314  1.00 31.880          N  
ATOM   8382  CA  LYS A 528      28.085  17.388 -43.468  1.00 31.670          C  
ATOM   8383  C   LYS A 528      26.660  16.976 -43.096  1.00 31.620          C  
ATOM   8384  O   LYS A 528      25.691  17.676 -43.433  1.00 31.690          O  
ATOM   8385  CB  LYS A 528      28.602  16.484 -44.586  1.00 44.420          C  
ATOM   8386  CG  LYS A 528      29.860  16.998 -45.286  1.00 44.420          C  
ATOM   8387  CD  LYS A 528      30.327  16.030 -46.375  1.00 44.420          C  
ATOM   8388  CE  LYS A 528      31.591  16.535 -47.069  1.00 44.420          C  
ATOM   8389  NZ  LYS A 528      32.084  15.575 -48.100  1.00 44.420          N  
ATOM   8390  H   LYS A 528      29.849  16.821 -42.343  1.00 38.260          H  
ATOM   8391  HA  LYS A 528      28.057  18.412 -43.834  1.00 38.000          H  
ATOM   8392 1HB  LYS A 528      28.822  15.497 -44.183  1.00 53.310          H  
ATOM   8393 2HB  LYS A 528      27.821  16.359 -45.338  1.00 53.310          H  
ATOM   8394 1HG  LYS A 528      29.647  17.967 -45.740  1.00 53.310          H  
ATOM   8395 2HG  LYS A 528      30.656  17.130 -44.555  1.00 53.310          H  
ATOM   8396 1HD  LYS A 528      30.532  15.054 -45.932  1.00 53.310          H  
ATOM   8397 2HD  LYS A 528      29.540  15.913 -47.120  1.00 53.310          H  
ATOM   8398 1HE  LYS A 528      31.378  17.488 -47.550  1.00 53.310          H  
ATOM   8399 2HE  LYS A 528      32.374  16.682 -46.324  1.00 53.310          H  
ATOM   8400 1HZ  LYS A 528      32.919  15.946 -48.534  1.00 53.310          H  
ATOM   8401 2HZ  LYS A 528      32.299  14.689 -47.664  1.00 53.310          H  
ATOM   8402 3HZ  LYS A 528      31.373  15.439 -48.804  1.00 53.310          H  
ATOM   8403  N   ALA A 529      26.561  15.859 -42.362  1.00 31.550          N  
ATOM   8404  CA  ALA A 529      25.309  15.298 -41.852  1.00 31.550          C  
ATOM   8405  C   ALA A 529      24.197  15.298 -42.882  1.00 32.180          C  
ATOM   8406  O   ALA A 529      24.365  14.792 -43.994  1.00 32.330          O  
ATOM   8407  CB  ALA A 529      24.850  16.063 -40.660  1.00 44.170          C  
ATOM   8408  H   ALA A 529      27.420  15.377 -42.146  1.00 37.860          H  
ATOM   8409  HA  ALA A 529      25.504  14.265 -41.561  1.00 37.860          H  
ATOM   8410 1HB  ALA A 529      23.962  15.608 -40.276  1.00 53.000          H  
ATOM   8411 2HB  ALA A 529      25.569  16.067 -39.895  1.00 53.000          H  
ATOM   8412 3HB  ALA A 529      24.653  17.063 -40.988  1.00 53.000          H  
ATOM   8413  N   VAL A 530      23.043  15.868 -42.497  1.00 32.620          N  
ATOM   8414  CA  VAL A 530      21.896  15.955 -43.374  1.00 33.320          C  
ATOM   8415  C   VAL A 530      21.433  17.400 -43.421  1.00 33.660          C  
ATOM   8416  O   VAL A 530      21.700  18.164 -42.503  1.00 33.690          O  
ATOM   8417  CB  VAL A 530      20.770  15.037 -42.860  1.00 46.370          C  
ATOM   8418  CG1 VAL A 530      21.235  13.576 -42.850  1.00 46.370          C  
ATOM   8419  CG2 VAL A 530      20.372  15.461 -41.442  1.00 46.370          C  
ATOM   8420  H   VAL A 530      22.958  16.296 -41.571  1.00 39.140          H  
ATOM   8421  HA  VAL A 530      22.187  15.642 -44.378  1.00 39.980          H  
ATOM   8422  HB  VAL A 530      19.915  15.118 -43.522  1.00 55.640          H  
ATOM   8423 1HG1 VAL A 530      20.422  12.936 -42.492  1.00 55.640          H  
ATOM   8424 2HG1 VAL A 530      21.516  13.275 -43.858  1.00 55.640          H  
ATOM   8425 3HG1 VAL A 530      22.096  13.453 -42.189  1.00 55.640          H  
ATOM   8426 1HG2 VAL A 530      19.565  14.819 -41.083  1.00 55.640          H  
ATOM   8427 2HG2 VAL A 530      21.224  15.368 -40.774  1.00 55.640          H  
ATOM   8428 3HG2 VAL A 530      20.040  16.481 -41.444  1.00 55.640          H  
ATOM   8429  N   LYS A 531      20.712  17.765 -44.470  1.00 33.870          N  
ATOM   8430  CA  LYS A 531      20.245  19.136 -44.628  1.00 34.330          C  
ATOM   8431  C   LYS A 531      18.837  19.214 -45.191  1.00 34.750          C  
ATOM   8432  O   LYS A 531      18.251  18.199 -45.585  1.00 35.070          O  
ATOM   8433  CB  LYS A 531      21.237  19.938 -45.487  1.00 47.880          C  
ATOM   8434  CG  LYS A 531      22.635  20.127 -44.832  1.00 47.880          C  
ATOM   8435  CD  LYS A 531      23.530  21.040 -45.643  1.00 47.880          C  
ATOM   8436  CE  LYS A 531      24.843  21.382 -44.895  1.00 47.880          C  
ATOM   8437  NZ  LYS A 531      25.832  20.220 -44.810  1.00 47.880          N  
ATOM   8438  H   LYS A 531      20.504  17.089 -45.191  1.00 40.640          H  
ATOM   8439  HA  LYS A 531      20.215  19.604 -43.642  1.00 41.200          H  
ATOM   8440 1HB  LYS A 531      21.377  19.431 -46.440  1.00 57.450          H  
ATOM   8441 2HB  LYS A 531      20.829  20.915 -45.710  1.00 57.450          H  
ATOM   8442 1HG  LYS A 531      22.505  20.541 -43.828  1.00 57.450          H  
ATOM   8443 2HG  LYS A 531      23.129  19.163 -44.741  1.00 57.450          H  
ATOM   8444 1HD  LYS A 531      23.776  20.558 -46.589  1.00 57.450          H  
ATOM   8445 2HD  LYS A 531      22.996  21.962 -45.859  1.00 57.450          H  
ATOM   8446 1HE  LYS A 531      25.320  22.211 -45.417  1.00 57.450          H  
ATOM   8447 2HE  LYS A 531      24.594  21.705 -43.883  1.00 57.450          H  
ATOM   8448 1HZ  LYS A 531      26.656  20.540 -44.321  1.00 57.450          H  
ATOM   8449 2HZ  LYS A 531      25.466  19.386 -44.293  1.00 57.450          H  
ATOM   8450 3HZ  LYS A 531      26.090  19.926 -45.735  1.00 57.450          H  
ATOM   8451  N   TYR A 532      18.290  20.422 -45.189  1.00 34.830          N  
ATOM   8452  CA  TYR A 532      16.957  20.685 -45.712  1.00 35.290          C  
ATOM   8453  C   TYR A 532      16.978  20.656 -47.245  1.00 35.440          C  
ATOM   8454  O   TYR A 532      18.043  20.842 -47.830  1.00 35.470          O  
ATOM   8455  CB  TYR A 532      16.442  22.009 -45.149  1.00 49.220          C  
ATOM   8456  CG  TYR A 532      16.048  21.863 -43.715  1.00 49.220          C  
ATOM   8457  CD1 TYR A 532      16.956  22.121 -42.717  1.00 49.220          C  
ATOM   8458  CD2 TYR A 532      14.768  21.455 -43.391  1.00 49.220          C  
ATOM   8459  CE1 TYR A 532      16.610  21.949 -41.418  1.00 49.220          C  
ATOM   8460  CE2 TYR A 532      14.420  21.285 -42.074  1.00 49.220          C  
ATOM   8461  CZ  TYR A 532      15.348  21.516 -41.100  1.00 49.220          C  
ATOM   8462  OH  TYR A 532      15.049  21.332 -39.794  1.00 49.220          O  
ATOM   8463  H   TYR A 532      18.844  21.202 -44.815  1.00 41.800          H  
ATOM   8464  HA  TYR A 532      16.321  19.897 -45.338  1.00 42.350          H  
ATOM   8465 1HB  TYR A 532      17.227  22.751 -45.210  1.00 59.070          H  
ATOM   8466 2HB  TYR A 532      15.597  22.380 -45.711  1.00 59.070          H  
ATOM   8467  HD1 TYR A 532      17.946  22.444 -42.951  1.00 59.070          H  
ATOM   8468  HD2 TYR A 532      14.040  21.256 -44.173  1.00 59.070          H  
ATOM   8469  HE1 TYR A 532      17.342  22.139 -40.632  1.00 59.070          H  
ATOM   8470  HE2 TYR A 532      13.417  20.955 -41.807  1.00 59.070          H  
ATOM   8471  HH  TYR A 532      14.127  21.635 -39.583  1.00 59.070          H  
ATOM   8472  N   PRO A 533      15.835  20.351 -47.916  1.00 35.620          N  
ATOM   8473  CA  PRO A 533      15.653  20.294 -49.369  1.00 35.820          C  
ATOM   8474  C   PRO A 533      16.185  21.495 -50.147  1.00 36.250          C  
ATOM   8475  O   PRO A 533      16.623  21.343 -51.286  1.00 36.360          O  
ATOM   8476  CB  PRO A 533      14.128  20.211 -49.498  1.00 53.730          C  
ATOM   8477  CG  PRO A 533      13.681  19.497 -48.250  1.00 53.730          C  
ATOM   8478  CD  PRO A 533      14.590  20.001 -47.160  1.00 53.730          C  
ATOM   8479  HA  PRO A 533      16.120  19.369 -49.740  1.00 42.980          H  
ATOM   8480 1HB  PRO A 533      13.703  21.221 -49.589  1.00 64.480          H  
ATOM   8481 2HB  PRO A 533      13.860  19.671 -50.420  1.00 64.480          H  
ATOM   8482 1HG  PRO A 533      12.617  19.710 -48.050  1.00 64.480          H  
ATOM   8483 2HG  PRO A 533      13.761  18.407 -48.391  1.00 64.480          H  
ATOM   8484 1HD  PRO A 533      14.148  20.876 -46.668  1.00 64.480          H  
ATOM   8485 2HD  PRO A 533      14.741  19.158 -46.476  1.00 64.480          H  
ATOM   8486  N   LYS A 534      16.154  22.681 -49.551  1.00 36.550          N  
ATOM   8487  CA  LYS A 534      16.654  23.865 -50.223  1.00 37.020          C  
ATOM   8488  C   LYS A 534      17.727  24.502 -49.362  1.00 36.840          C  
ATOM   8489  O   LYS A 534      17.513  25.568 -48.785  1.00 36.650          O  
ATOM   8490  CB  LYS A 534      15.524  24.867 -50.446  1.00 51.640          C  
ATOM   8491  CG  LYS A 534      14.406  24.380 -51.352  1.00 51.640          C  
ATOM   8492  CD  LYS A 534      13.326  25.449 -51.494  1.00 51.640          C  
ATOM   8493  CE  LYS A 534      12.181  24.991 -52.388  1.00 51.640          C  
ATOM   8494  NZ  LYS A 534      11.118  26.034 -52.498  1.00 51.640          N  
ATOM   8495  H   LYS A 534      15.765  22.794 -48.627  1.00 43.860          H  
ATOM   8496  HA  LYS A 534      17.100  23.584 -51.176  1.00 44.420          H  
ATOM   8497 1HB  LYS A 534      15.087  25.138 -49.485  1.00 61.970          H  
ATOM   8498 2HB  LYS A 534      15.935  25.777 -50.885  1.00 61.970          H  
ATOM   8499 1HG  LYS A 534      14.817  24.140 -52.332  1.00 61.970          H  
ATOM   8500 2HG  LYS A 534      13.965  23.477 -50.934  1.00 61.970          H  
ATOM   8501 1HD  LYS A 534      12.928  25.693 -50.508  1.00 61.970          H  
ATOM   8502 2HD  LYS A 534      13.767  26.350 -51.919  1.00 61.970          H  
ATOM   8503 1HE  LYS A 534      12.567  24.773 -53.382  1.00 61.970          H  
ATOM   8504 2HE  LYS A 534      11.743  24.084 -51.971  1.00 61.970          H  
ATOM   8505 1HZ  LYS A 534      10.375  25.698 -53.096  1.00 61.970          H  
ATOM   8506 2HZ  LYS A 534      10.745  26.235 -51.580  1.00 61.970          H  
ATOM   8507 3HZ  LYS A 534      11.510  26.877 -52.894  1.00 61.970          H  
ATOM   8508  N   GLN A 535      18.879  23.847 -49.253  1.00 36.980          N  
ATOM   8509  CA  GLN A 535      19.919  24.330 -48.368  1.00 36.920          C  
ATOM   8510  C   GLN A 535      21.315  23.917 -48.795  1.00 37.050          C  
ATOM   8511  O   GLN A 535      21.545  22.796 -49.248  1.00 36.980          O  
ATOM   8512  CB  GLN A 535      19.665  23.823 -46.949  1.00 51.710          C  
ATOM   8513  CG  GLN A 535      20.649  24.329 -45.895  1.00 51.710          C  
ATOM   8514  CD  GLN A 535      20.273  23.885 -44.516  1.00 51.710          C  
ATOM   8515  OE1 GLN A 535      19.842  22.747 -44.271  1.00 51.710          O  
ATOM   8516  NE2 GLN A 535      20.413  24.798 -43.567  1.00 51.710          N  
ATOM   8517  H   GLN A 535      19.036  22.983 -49.763  1.00 44.380          H  
ATOM   8518  HA  GLN A 535      19.883  25.418 -48.364  1.00 44.300          H  
ATOM   8519 1HB  GLN A 535      18.670  24.103 -46.643  1.00 62.050          H  
ATOM   8520 2HB  GLN A 535      19.702  22.736 -46.950  1.00 62.050          H  
ATOM   8521 1HG  GLN A 535      21.638  23.938 -46.102  1.00 62.050          H  
ATOM   8522 2HG  GLN A 535      20.663  25.421 -45.913  1.00 62.050          H  
ATOM   8523 1HE2 GLN A 535      20.153  24.576 -42.629  1.00 62.050          H  
ATOM   8524 2HE2 GLN A 535      20.758  25.714 -43.789  1.00 62.050          H  
ATOM   8525  N   ALA A 536      22.242  24.849 -48.652  1.00 37.310          N  
ATOM   8526  CA  ALA A 536      23.657  24.619 -48.863  1.00 37.530          C  
ATOM   8527  C   ALA A 536      24.389  25.720 -48.138  1.00 37.540          C  
ATOM   8528  O   ALA A 536      23.928  26.863 -48.143  1.00 38.070          O  
ATOM   8529  CB  ALA A 536      24.007  24.612 -50.340  1.00 52.450          C  
ATOM   8530  H   ALA A 536      21.955  25.765 -48.332  1.00 44.770          H  
ATOM   8531  HA  ALA A 536      23.931  23.664 -48.416  1.00 45.040          H  
ATOM   8532 1HB  ALA A 536      25.077  24.449 -50.458  1.00 62.940          H  
ATOM   8533 2HB  ALA A 536      23.459  23.809 -50.837  1.00 62.940          H  
ATOM   8534 3HB  ALA A 536      23.734  25.567 -50.784  1.00 62.940          H  
ATOM   8535  N   ILE A 537      25.523  25.406 -47.522  1.00 37.030          N  
ATOM   8536  CA  ILE A 537      26.277  26.456 -46.863  1.00 37.090          C  
ATOM   8537  C   ILE A 537      27.750  26.443 -47.255  1.00 37.740          C  
ATOM   8538  O   ILE A 537      28.512  25.641 -46.712  1.00 38.280          O  
ATOM   8539  CB  ILE A 537      26.173  26.295 -45.326  1.00 51.900          C  
ATOM   8540  CG1 ILE A 537      24.652  26.305 -44.897  1.00 51.900          C  
ATOM   8541  CG2 ILE A 537      26.983  27.424 -44.618  1.00 51.900          C  
ATOM   8542  CD1 ILE A 537      24.389  25.966 -43.463  1.00 51.900          C  
ATOM   8543  H   ILE A 537      25.865  24.454 -47.532  1.00 44.440          H  
ATOM   8544  HA  ILE A 537      25.839  27.412 -47.119  1.00 44.510          H  
ATOM   8545  HB  ILE A 537      26.589  25.331 -45.039  1.00 62.280          H  
ATOM   8546 1HG1 ILE A 537      24.232  27.285 -45.112  1.00 62.280          H  
ATOM   8547 2HG1 ILE A 537      24.116  25.565 -45.469  1.00 62.280          H  
ATOM   8548 1HG2 ILE A 537      26.935  27.306 -43.545  1.00 62.280          H  
ATOM   8549 2HG2 ILE A 537      28.028  27.384 -44.922  1.00 62.280          H  
ATOM   8550 3HG2 ILE A 537      26.573  28.388 -44.886  1.00 62.280          H  
ATOM   8551 1HD1 ILE A 537      23.316  25.981 -43.276  1.00 62.280          H  
ATOM   8552 2HD1 ILE A 537      24.778  24.971 -43.264  1.00 62.280          H  
ATOM   8553 3HD1 ILE A 537      24.867  26.680 -42.804  1.00 62.280          H  
ATOM   8554  N   PRO A 538      28.177  27.280 -48.202  1.00 37.780          N  
ATOM   8555  CA  PRO A 538      29.556  27.500 -48.577  1.00 38.470          C  
ATOM   8556  C   PRO A 538      30.392  28.016 -47.414  1.00 39.360          C  
ATOM   8557  O   PRO A 538      29.917  28.836 -46.611  1.00 39.920          O  
ATOM   8558  CB  PRO A 538      29.445  28.508 -49.723  1.00 57.700          C  
ATOM   8559  CG  PRO A 538      28.052  28.297 -50.287  1.00 57.700          C  
ATOM   8560  CD  PRO A 538      27.203  27.921 -49.113  1.00 57.700          C  
ATOM   8561  HA  PRO A 538      29.973  26.541 -48.946  1.00 46.160          H  
ATOM   8562 1HB  PRO A 538      29.590  29.528 -49.335  1.00 69.250          H  
ATOM   8563 2HB  PRO A 538      30.242  28.337 -50.463  1.00 69.250          H  
ATOM   8564 1HG  PRO A 538      27.698  29.216 -50.781  1.00 69.250          H  
ATOM   8565 2HG  PRO A 538      28.071  27.513 -51.062  1.00 69.250          H  
ATOM   8566 1HD  PRO A 538      26.788  28.801 -48.707  1.00 69.250          H  
ATOM   8567 2HD  PRO A 538      26.435  27.212 -49.437  1.00 69.250          H  
ATOM   8568  N   ALA A 539      31.676  27.657 -47.429  1.00 39.540          N  
ATOM   8569  CA  ALA A 539      32.680  28.108 -46.460  1.00 40.430          C  
ATOM   8570  C   ALA A 539      32.666  29.619 -46.301  1.00 40.840          C  
ATOM   8571  O   ALA A 539      32.931  30.138 -45.214  1.00 41.600          O  
ATOM   8572  CB  ALA A 539      34.061  27.671 -46.895  1.00 56.250          C  
ATOM   8573  H   ALA A 539      31.971  26.994 -48.136  1.00 47.450          H  
ATOM   8574  HA  ALA A 539      32.444  27.658 -45.492  1.00 48.520          H  
ATOM   8575 1HB  ALA A 539      34.792  27.995 -46.154  1.00 67.500          H  
ATOM   8576 2HB  ALA A 539      34.089  26.589 -46.985  1.00 67.500          H  
ATOM   8577 3HB  ALA A 539      34.297  28.127 -47.859  1.00 67.500          H  
ATOM   8578  N   HIS A 540      32.371  30.317 -47.391  1.00 40.350          N  
ATOM   8579  CA  HIS A 540      32.349  31.754 -47.456  1.00 40.730          C  
ATOM   8580  C   HIS A 540      31.302  32.352 -46.528  1.00 40.800          C  
ATOM   8581  O   HIS A 540      31.523  33.433 -45.977  1.00 41.470          O  
ATOM   8582  CB  HIS A 540      32.022  32.129 -48.885  1.00 56.870          C  
ATOM   8583  CG  HIS A 540      33.044  31.616 -49.788  1.00 56.870          C  
ATOM   8584  ND1 HIS A 540      33.064  30.288 -50.184  1.00 56.870          N  
ATOM   8585  CD2 HIS A 540      34.099  32.205 -50.386  1.00 56.870          C  
ATOM   8586  CE1 HIS A 540      34.092  30.091 -50.986  1.00 56.870          C  
ATOM   8587  NE2 HIS A 540      34.736  31.238 -51.127  1.00 56.870          N  
ATOM   8588  H   HIS A 540      32.217  29.831 -48.274  1.00 48.420          H  
ATOM   8589  HA  HIS A 540      33.326  32.152 -47.188  1.00 48.880          H  
ATOM   8590 1HB  HIS A 540      31.054  31.715 -49.168  1.00 68.240          H  
ATOM   8591 2HB  HIS A 540      31.971  33.212 -48.984  1.00 68.240          H  
ATOM   8592  HD2 HIS A 540      34.392  33.252 -50.296  1.00 68.240          H  
ATOM   8593  HE1 HIS A 540      34.363  29.145 -51.452  1.00 68.240          H  
ATOM   8594  HE2 HIS A 540      35.565  31.386 -51.688  1.00 68.240          H  
ATOM   8595  N   LEU A 541      30.154  31.678 -46.356  1.00 40.170          N  
ATOM   8596  CA  LEU A 541      29.109  32.209 -45.498  1.00 40.250          C  
ATOM   8597  C   LEU A 541      29.543  32.021 -44.068  1.00 40.990          C  
ATOM   8598  O   LEU A 541      29.284  32.864 -43.198  1.00 41.450          O  
ATOM   8599  CB  LEU A 541      27.796  31.452 -45.694  1.00 56.320          C  
ATOM   8600  CG  LEU A 541      27.103  31.555 -47.045  1.00 56.320          C  
ATOM   8601  CD1 LEU A 541      25.931  30.645 -46.998  1.00 56.320          C  
ATOM   8602  CD2 LEU A 541      26.666  32.980 -47.343  1.00 56.320          C  
ATOM   8603  H   LEU A 541      30.013  30.764 -46.789  1.00 48.200          H  
ATOM   8604  HA  LEU A 541      28.985  33.271 -45.689  1.00 48.300          H  
ATOM   8605 1HB  LEU A 541      28.003  30.393 -45.524  1.00 67.580          H  
ATOM   8606 2HB  LEU A 541      27.094  31.781 -44.932  1.00 67.580          H  
ATOM   8607  HG  LEU A 541      27.780  31.209 -47.829  1.00 67.580          H  
ATOM   8608 1HD1 LEU A 541      25.403  30.657 -47.951  1.00 67.580          H  
ATOM   8609 2HD1 LEU A 541      26.261  29.654 -46.775  1.00 67.580          H  
ATOM   8610 3HD1 LEU A 541      25.285  30.965 -46.234  1.00 67.580          H  
ATOM   8611 1HD2 LEU A 541      26.160  33.009 -48.307  1.00 67.580          H  
ATOM   8612 2HD2 LEU A 541      25.986  33.316 -46.574  1.00 67.580          H  
ATOM   8613 3HD2 LEU A 541      27.530  33.636 -47.380  1.00 67.580          H  
ATOM   8614  N   GLN A 542      30.204  30.888 -43.814  1.00 41.130          N  
ATOM   8615  CA  GLN A 542      30.654  30.598 -42.459  1.00 41.900          C  
ATOM   8616  C   GLN A 542      31.720  31.604 -42.031  1.00 42.760          C  
ATOM   8617  O   GLN A 542      31.702  32.100 -40.901  1.00 43.450          O  
ATOM   8618  CB  GLN A 542      31.241  29.192 -42.362  1.00 58.350          C  
ATOM   8619  CG  GLN A 542      30.253  28.074 -42.540  1.00 58.350          C  
ATOM   8620  CD  GLN A 542      30.936  26.735 -42.443  1.00 58.350          C  
ATOM   8621  OE1 GLN A 542      32.147  26.651 -42.658  1.00 58.350          O  
ATOM   8622  NE2 GLN A 542      30.192  25.703 -42.091  1.00 58.350          N  
ATOM   8623  H   GLN A 542      30.342  30.226 -44.589  1.00 49.360          H  
ATOM   8624  HA  GLN A 542      29.806  30.683 -41.780  1.00 50.280          H  
ATOM   8625 1HB  GLN A 542      32.017  29.075 -43.112  1.00 70.020          H  
ATOM   8626 2HB  GLN A 542      31.714  29.068 -41.389  1.00 70.020          H  
ATOM   8627 1HG  GLN A 542      29.486  28.138 -41.773  1.00 70.020          H  
ATOM   8628 2HG  GLN A 542      29.811  28.162 -43.531  1.00 70.020          H  
ATOM   8629 1HE2 GLN A 542      30.614  24.772 -41.966  1.00 70.020          H  
ATOM   8630 2HE2 GLN A 542      29.217  25.817 -41.913  1.00 70.020          H  
ATOM   8631  N   SER A 543      32.620  31.926 -42.967  1.00 42.760          N  
ATOM   8632  CA  SER A 543      33.708  32.872 -42.758  1.00 43.590          C  
ATOM   8633  C   SER A 543      33.191  34.284 -42.523  1.00 43.980          C  
ATOM   8634  O   SER A 543      33.591  34.951 -41.564  1.00 44.720          O  
ATOM   8635  CB  SER A 543      34.634  32.850 -43.956  1.00 60.690          C  
ATOM   8636  OG  SER A 543      35.695  33.749 -43.800  1.00 60.690          O  
ATOM   8637  H   SER A 543      32.578  31.436 -43.864  1.00 51.310          H  
ATOM   8638  HA  SER A 543      34.267  32.561 -41.876  1.00 52.310          H  
ATOM   8639 1HB  SER A 543      35.020  31.840 -44.094  1.00 72.830          H  
ATOM   8640 2HB  SER A 543      34.067  33.103 -44.850  1.00 72.830          H  
ATOM   8641  HG  SER A 543      36.229  33.662 -44.591  1.00 72.830          H  
ATOM   8642  N   LYS A 544      32.288  34.744 -43.402  1.00 43.440          N  
ATOM   8643  CA  LYS A 544      31.683  36.061 -43.276  1.00 43.770          C  
ATOM   8644  C   LYS A 544      30.821  36.179 -42.025  1.00 43.680          C  
ATOM   8645  O   LYS A 544      30.748  37.247 -41.413  1.00 43.740          O  
ATOM   8646  CB  LYS A 544      30.862  36.396 -44.513  1.00 61.150          C  
ATOM   8647  CG  LYS A 544      31.672  36.693 -45.765  1.00 61.150          C  
ATOM   8648  CD  LYS A 544      30.754  36.969 -46.958  1.00 61.150          C  
ATOM   8649  CE  LYS A 544      31.549  37.254 -48.228  1.00 61.150          C  
ATOM   8650  NZ  LYS A 544      30.656  37.493 -49.404  1.00 61.150          N  
ATOM   8651  H   LYS A 544      32.017  34.160 -44.196  1.00 52.130          H  
ATOM   8652  HA  LYS A 544      32.485  36.793 -43.190  1.00 52.520          H  
ATOM   8653 1HB  LYS A 544      30.248  35.538 -44.751  1.00 73.380          H  
ATOM   8654 2HB  LYS A 544      30.205  37.236 -44.303  1.00 73.380          H  
ATOM   8655 1HG  LYS A 544      32.301  37.564 -45.585  1.00 73.380          H  
ATOM   8656 2HG  LYS A 544      32.318  35.847 -45.990  1.00 73.380          H  
ATOM   8657 1HD  LYS A 544      30.115  36.097 -47.124  1.00 73.380          H  
ATOM   8658 2HD  LYS A 544      30.119  37.826 -46.738  1.00 73.380          H  
ATOM   8659 1HE  LYS A 544      32.169  38.134 -48.071  1.00 73.380          H  
ATOM   8660 2HE  LYS A 544      32.193  36.400 -48.443  1.00 73.380          H  
ATOM   8661 1HZ  LYS A 544      31.217  37.677 -50.224  1.00 73.380          H  
ATOM   8662 2HZ  LYS A 544      30.085  36.675 -49.566  1.00 73.380          H  
ATOM   8663 3HZ  LYS A 544      30.059  38.288 -49.222  1.00 73.380          H  
ATOM   8664  N   GLY A 545      30.155  35.085 -41.647  1.00 43.600          N  
ATOM   8665  CA  GLY A 545      29.271  35.087 -40.501  1.00 43.570          C  
ATOM   8666  C   GLY A 545      27.877  35.504 -40.932  1.00 43.120          C  
ATOM   8667  O   GLY A 545      27.227  36.319 -40.271  1.00 43.040          O  
ATOM   8668  H   GLY A 545      30.222  34.233 -42.201  1.00 52.320          H  
ATOM   8669 1HA  GLY A 545      29.246  34.084 -40.072  1.00 52.280          H  
ATOM   8670 2HA  GLY A 545      29.653  35.764 -39.739  1.00 52.280          H  
ATOM   8671  N   ILE A 546      27.427  34.960 -42.062  1.00 42.880          N  
ATOM   8672  CA  ILE A 546      26.110  35.292 -42.579  1.00 42.530          C  
ATOM   8673  C   ILE A 546      25.038  34.527 -41.818  1.00 42.620          C  
ATOM   8674  O   ILE A 546      25.123  33.312 -41.632  1.00 42.720          O  
ATOM   8675  CB  ILE A 546      26.001  34.991 -44.082  1.00 59.680          C  
ATOM   8676  CG1 ILE A 546      27.118  35.743 -44.869  1.00 59.680          C  
ATOM   8677  CG2 ILE A 546      24.605  35.378 -44.609  1.00 59.680          C  
ATOM   8678  CD1 ILE A 546      27.149  37.260 -44.756  1.00 59.680          C  
ATOM   8679  H   ILE A 546      28.030  34.287 -42.543  1.00 51.460          H  
ATOM   8680  HA  ILE A 546      25.924  36.350 -42.413  1.00 51.040          H  
ATOM   8681  HB  ILE A 546      26.161  33.928 -44.236  1.00 71.620          H  
ATOM   8682 1HG1 ILE A 546      28.061  35.361 -44.525  1.00 71.620          H  
ATOM   8683 2HG1 ILE A 546      27.013  35.504 -45.920  1.00 71.620          H  
ATOM   8684 1HG2 ILE A 546      24.539  35.146 -45.669  1.00 71.620          H  
ATOM   8685 2HG2 ILE A 546      23.831  34.825 -44.078  1.00 71.620          H  
ATOM   8686 3HG2 ILE A 546      24.426  36.437 -44.465  1.00 71.620          H  
ATOM   8687 1HD1 ILE A 546      27.974  37.639 -45.350  1.00 71.620          H  
ATOM   8688 2HD1 ILE A 546      26.224  37.689 -45.128  1.00 71.620          H  
ATOM   8689 3HD1 ILE A 546      27.298  37.559 -43.721  1.00 71.620          H  
ATOM   8690  N   LYS A 547      24.045  35.273 -41.351  1.00 42.630          N  
ATOM   8691  CA  LYS A 547      22.935  34.765 -40.565  1.00 42.770          C  
ATOM   8692  C   LYS A 547      21.663  34.678 -41.390  1.00 42.900          C  
ATOM   8693  O   LYS A 547      21.615  35.151 -42.525  1.00 42.630          O  
ATOM   8694  CB  LYS A 547      22.699  35.671 -39.355  1.00 59.820          C  
ATOM   8695  CG  LYS A 547      23.930  35.871 -38.448  1.00 59.820          C  
ATOM   8696  CD  LYS A 547      24.397  34.578 -37.781  1.00 59.820          C  
ATOM   8697  CE  LYS A 547      25.545  34.851 -36.820  1.00 59.820          C  
ATOM   8698  NZ  LYS A 547      26.049  33.602 -36.178  1.00 59.820          N  
ATOM   8699  H   LYS A 547      24.074  36.261 -41.560  1.00 51.160          H  
ATOM   8700  HA  LYS A 547      23.174  33.757 -40.230  1.00 51.320          H  
ATOM   8701 1HB  LYS A 547      22.376  36.653 -39.700  1.00 71.790          H  
ATOM   8702 2HB  LYS A 547      21.894  35.267 -38.741  1.00 71.790          H  
ATOM   8703 1HG  LYS A 547      24.756  36.264 -39.047  1.00 71.790          H  
ATOM   8704 2HG  LYS A 547      23.693  36.601 -37.676  1.00 71.790          H  
ATOM   8705 1HD  LYS A 547      23.571  34.116 -37.241  1.00 71.790          H  
ATOM   8706 2HD  LYS A 547      24.756  33.883 -38.540  1.00 71.790          H  
ATOM   8707 1HE  LYS A 547      26.362  35.319 -37.373  1.00 71.790          H  
ATOM   8708 2HE  LYS A 547      25.206  35.535 -36.044  1.00 71.790          H  
ATOM   8709 1HZ  LYS A 547      26.810  33.829 -35.554  1.00 71.790          H  
ATOM   8710 2HZ  LYS A 547      25.303  33.165 -35.655  1.00 71.790          H  
ATOM   8711 3HZ  LYS A 547      26.377  32.965 -36.891  1.00 71.790          H  
ATOM   8712  N   ASN A 548      20.623  34.079 -40.802  1.00 43.390          N  
ATOM   8713  CA  ASN A 548      19.307  33.951 -41.432  1.00 43.610          C  
ATOM   8714  C   ASN A 548      19.349  33.244 -42.784  1.00 43.250          C  
ATOM   8715  O   ASN A 548      18.653  33.616 -43.726  1.00 43.270          O  
ATOM   8716  CB  ASN A 548      18.664  35.318 -41.563  1.00 60.970          C  
ATOM   8717  CG  ASN A 548      18.461  35.962 -40.226  1.00 60.970          C  
ATOM   8718  OD1 ASN A 548      18.111  35.295 -39.241  1.00 60.970          O  
ATOM   8719  ND2 ASN A 548      18.678  37.248 -40.164  1.00 60.970          N  
ATOM   8720  H   ASN A 548      20.745  33.710 -39.869  1.00 52.070          H  
ATOM   8721  HA  ASN A 548      18.678  33.344 -40.779  1.00 52.330          H  
ATOM   8722 1HB  ASN A 548      19.270  35.970 -42.188  1.00 73.160          H  
ATOM   8723 2HB  ASN A 548      17.695  35.213 -42.050  1.00 73.160          H  
ATOM   8724 1HD2 ASN A 548      18.561  37.736 -39.298  1.00 73.160          H  
ATOM   8725 2HD2 ASN A 548      18.961  37.748 -40.984  1.00 73.160          H  
ATOM   8726  N   LEU A 549      20.121  32.162 -42.845  1.00 42.960          N  
ATOM   8727  CA  LEU A 549      20.261  31.357 -44.057  1.00 42.620          C  
ATOM   8728  C   LEU A 549      19.126  30.349 -44.193  1.00 41.690          C  
ATOM   8729  O   LEU A 549      19.031  29.617 -45.179  1.00 41.610          O  
ATOM   8730  CB  LEU A 549      21.576  30.563 -43.989  1.00 59.800          C  
ATOM   8731  CG  LEU A 549      22.894  31.369 -43.922  1.00 59.800          C  
ATOM   8732  CD1 LEU A 549      24.055  30.388 -43.744  1.00 59.800          C  
ATOM   8733  CD2 LEU A 549      23.060  32.194 -45.174  1.00 59.800          C  
ATOM   8734  H   LEU A 549      20.660  31.919 -42.027  1.00 51.550          H  
ATOM   8735  HA  LEU A 549      20.236  32.013 -44.924  1.00 51.140          H  
ATOM   8736 1HB  LEU A 549      21.538  29.928 -43.107  1.00 71.760          H  
ATOM   8737 2HB  LEU A 549      21.628  29.917 -44.865  1.00 71.760          H  
ATOM   8738  HG  LEU A 549      22.890  32.034 -43.054  1.00 71.760          H  
ATOM   8739 1HD1 LEU A 549      24.993  30.946 -43.680  1.00 71.760          H  
ATOM   8740 2HD1 LEU A 549      23.916  29.815 -42.827  1.00 71.760          H  
ATOM   8741 3HD1 LEU A 549      24.093  29.706 -44.590  1.00 71.760          H  
ATOM   8742 1HD2 LEU A 549      23.994  32.723 -45.116  1.00 71.760          H  
ATOM   8743 2HD2 LEU A 549      23.065  31.544 -46.043  1.00 71.760          H  
ATOM   8744 3HD2 LEU A 549      22.249  32.910 -45.265  1.00 71.760          H  
ATOM   8745  N   LEU A 550      18.307  30.291 -43.163  1.00 41.080          N  
ATOM   8746  CA  LEU A 550      17.200  29.379 -43.036  1.00 40.150          C  
ATOM   8747  C   LEU A 550      15.954  30.011 -42.472  1.00 40.020          C  
ATOM   8748  O   LEU A 550      16.030  30.890 -41.612  1.00 40.140          O  
ATOM   8749  CB  LEU A 550      17.585  28.233 -42.104  1.00 56.580          C  
ATOM   8750  CG  LEU A 550      17.968  28.583 -40.633  1.00 56.580          C  
ATOM   8751  CD1 LEU A 550      17.560  27.417 -39.747  1.00 56.580          C  
ATOM   8752  CD2 LEU A 550      19.495  28.826 -40.532  1.00 56.580          C  
ATOM   8753  H   LEU A 550      18.471  30.948 -42.419  1.00 49.300          H  
ATOM   8754  HA  LEU A 550      16.966  28.981 -44.024  1.00 48.180          H  
ATOM   8755 1HB  LEU A 550      16.701  27.632 -42.006  1.00 67.900          H  
ATOM   8756 2HB  LEU A 550      18.384  27.650 -42.557  1.00 67.900          H  
ATOM   8757  HG  LEU A 550      17.437  29.460 -40.292  1.00 67.900          H  
ATOM   8758 1HD1 LEU A 550      17.817  27.639 -38.712  1.00 67.900          H  
ATOM   8759 2HD1 LEU A 550      16.483  27.279 -39.825  1.00 67.900          H  
ATOM   8760 3HD1 LEU A 550      18.073  26.514 -40.065  1.00 67.900          H  
ATOM   8761 1HD2 LEU A 550      19.755  29.045 -39.496  1.00 67.900          H  
ATOM   8762 2HD2 LEU A 550      20.027  27.932 -40.855  1.00 67.900          H  
ATOM   8763 3HD2 LEU A 550      19.799  29.653 -41.144  1.00 67.900          H  
ATOM   8764  N   LYS A 551      14.797  29.510 -42.886  1.00 39.870          N  
ATOM   8765  CA  LYS A 551      13.578  29.871 -42.198  1.00 39.750          C  
ATOM   8766  C   LYS A 551      13.804  29.447 -40.749  1.00 38.750          C  
ATOM   8767  O   LYS A 551      14.085  28.271 -40.525  1.00 38.140          O  
ATOM   8768  CB  LYS A 551      12.400  29.070 -42.762  1.00 55.700          C  
ATOM   8769  CG  LYS A 551      11.046  29.374 -42.128  1.00 55.700          C  
ATOM   8770  CD  LYS A 551       9.951  28.487 -42.706  1.00 55.700          C  
ATOM   8771  CE  LYS A 551       8.606  28.740 -42.015  1.00 55.700          C  
ATOM   8772  NZ  LYS A 551       7.537  27.834 -42.517  1.00 55.700          N  
ATOM   8773  H   LYS A 551      14.770  28.854 -43.655  1.00 47.840          H  
ATOM   8774  HA  LYS A 551      13.400  30.937 -42.297  1.00 47.700          H  
ATOM   8775 1HB  LYS A 551      12.311  29.261 -43.832  1.00 66.840          H  
ATOM   8776 2HB  LYS A 551      12.596  28.002 -42.641  1.00 66.840          H  
ATOM   8777 1HG  LYS A 551      11.095  29.206 -41.070  1.00 66.840          H  
ATOM   8778 2HG  LYS A 551      10.791  30.419 -42.301  1.00 66.840          H  
ATOM   8779 1HD  LYS A 551       9.850  28.677 -43.775  1.00 66.840          H  
ATOM   8780 2HD  LYS A 551      10.229  27.439 -42.561  1.00 66.840          H  
ATOM   8781 1HE  LYS A 551       8.720  28.582 -40.942  1.00 66.840          H  
ATOM   8782 2HE  LYS A 551       8.305  29.771 -42.190  1.00 66.840          H  
ATOM   8783 1HZ  LYS A 551       6.671  28.035 -42.028  1.00 66.840          H  
ATOM   8784 2HZ  LYS A 551       7.406  27.972 -43.506  1.00 66.840          H  
ATOM   8785 3HZ  LYS A 551       7.798  26.871 -42.344  1.00 66.840          H  
ATOM   8786  N   PRO A 552      13.655  30.307 -39.726  1.00 38.600          N  
ATOM   8787  CA  PRO A 552      13.857  29.939 -38.328  1.00 37.730          C  
ATOM   8788  C   PRO A 552      13.091  28.670 -37.956  1.00 37.070          C  
ATOM   8789  O   PRO A 552      13.607  27.809 -37.222  1.00 36.380          O  
ATOM   8790  CB  PRO A 552      13.298  31.167 -37.596  1.00 56.590          C  
ATOM   8791  CG  PRO A 552      13.553  32.317 -38.565  1.00 56.590          C  
ATOM   8792  CD  PRO A 552      13.300  31.725 -39.947  1.00 56.590          C  
ATOM   8793  HA  PRO A 552      14.936  29.817 -38.144  1.00 45.280          H  
ATOM   8794 1HB  PRO A 552      12.231  31.025 -37.365  1.00 67.910          H  
ATOM   8795 2HB  PRO A 552      13.817  31.297 -36.637  1.00 67.910          H  
ATOM   8796 1HG  PRO A 552      12.891  33.167 -38.339  1.00 67.910          H  
ATOM   8797 2HG  PRO A 552      14.588  32.684 -38.451  1.00 67.910          H  
ATOM   8798 1HD  PRO A 552      12.250  31.839 -40.251  1.00 67.910          H  
ATOM   8799 2HD  PRO A 552      14.004  32.207 -40.649  1.00 67.910          H  
ATOM   8800  N   GLY A 553      11.891  28.547 -38.555  1.00 37.320          N  
ATOM   8801  CA  GLY A 553      10.954  27.443 -38.386  1.00 36.830          C  
ATOM   8802  C   GLY A 553      11.507  26.078 -38.759  1.00 36.350          C  
ATOM   8803  O   GLY A 553      10.996  25.064 -38.300  1.00 35.880          O  
ATOM   8804  H   GLY A 553      11.566  29.314 -39.125  1.00 44.780          H  
ATOM   8805 1HA  GLY A 553      10.616  27.424 -37.351  1.00 44.200          H  
ATOM   8806 2HA  GLY A 553      10.067  27.642 -38.987  1.00 44.200          H  
ATOM   8807  N   TRP A 554      12.610  26.014 -39.499  1.00 36.510          N  
ATOM   8808  CA  TRP A 554      13.164  24.713 -39.824  1.00 36.150          C  
ATOM   8809  C   TRP A 554      13.463  23.950 -38.542  1.00 35.570          C  
ATOM   8810  O   TRP A 554      13.271  22.725 -38.491  1.00 35.130          O  
ATOM   8811  CB  TRP A 554      14.389  24.839 -40.716  1.00 50.750          C  
ATOM   8812  CG  TRP A 554      14.086  24.963 -42.212  1.00 50.750          C  
ATOM   8813  CD1 TRP A 554      12.874  24.838 -42.851  1.00 50.750          C  
ATOM   8814  CD2 TRP A 554      15.050  25.187 -43.255  1.00 50.750          C  
ATOM   8815  NE1 TRP A 554      13.037  24.989 -44.204  1.00 50.750          N  
ATOM   8816  CE2 TRP A 554      14.354  25.208 -44.466  1.00 50.750          C  
ATOM   8817  CE3 TRP A 554      16.419  25.363 -43.266  1.00 50.750          C  
ATOM   8818  CZ2 TRP A 554      14.997  25.416 -45.668  1.00 50.750          C  
ATOM   8819  CZ3 TRP A 554      17.051  25.582 -44.466  1.00 50.750          C  
ATOM   8820  CH2 TRP A 554      16.363  25.610 -45.627  1.00 50.750          C  
ATOM   8821  H   TRP A 554      13.057  26.867 -39.844  1.00 43.810          H  
ATOM   8822  HA  TRP A 554      12.415  24.139 -40.358  1.00 43.380          H  
ATOM   8823 1HB  TRP A 554      14.905  25.744 -40.435  1.00 60.900          H  
ATOM   8824 2HB  TRP A 554      15.059  24.052 -40.532  1.00 60.900          H  
ATOM   8825  HD1 TRP A 554      11.918  24.651 -42.378  1.00 60.900          H  
ATOM   8826  HE1 TRP A 554      12.298  24.944 -44.895  1.00 60.900          H  
ATOM   8827  HE3 TRP A 554      16.983  25.338 -42.337  1.00 60.900          H  
ATOM   8828  HZ2 TRP A 554      14.465  25.434 -46.621  1.00 60.900          H  
ATOM   8829  HZ3 TRP A 554      18.115  25.738 -44.465  1.00 60.900          H  
ATOM   8830  HH2 TRP A 554      16.902  25.789 -46.545  1.00 60.900          H  
ATOM   8831  N   GLN A 555      13.952  24.669 -37.516  1.00 35.600          N  
ATOM   8832  CA  GLN A 555      14.180  24.061 -36.222  1.00 35.130          C  
ATOM   8833  C   GLN A 555      13.040  24.448 -35.300  1.00 34.800          C  
ATOM   8834  O   GLN A 555      12.548  23.624 -34.539  1.00 34.350          O  
ATOM   8835  CB  GLN A 555      15.515  24.447 -35.590  1.00 49.370          C  
ATOM   8836  CG  GLN A 555      15.743  23.728 -34.244  1.00 49.370          C  
ATOM   8837  CD  GLN A 555      17.141  23.844 -33.725  1.00 49.370          C  
ATOM   8838  OE1 GLN A 555      18.060  24.055 -34.520  1.00 49.370          O  
ATOM   8839  NE2 GLN A 555      17.341  23.700 -32.413  1.00 49.370          N  
ATOM   8840  H   GLN A 555      14.086  25.675 -37.624  1.00 42.720          H  
ATOM   8841  HA  GLN A 555      14.156  22.980 -36.333  1.00 42.160          H  
ATOM   8842 1HB  GLN A 555      16.328  24.216 -36.272  1.00 59.240          H  
ATOM   8843 2HB  GLN A 555      15.536  25.523 -35.408  1.00 59.240          H  
ATOM   8844 1HG  GLN A 555      15.076  24.152 -33.493  1.00 59.240          H  
ATOM   8845 2HG  GLN A 555      15.515  22.689 -34.382  1.00 59.240          H  
ATOM   8846 1HE2 GLN A 555      18.267  23.772 -32.043  1.00 59.240          H  
ATOM   8847 2HE2 GLN A 555      16.570  23.531 -31.760  1.00 59.240          H  
ATOM   8848  N   GLY A 556      12.586  25.701 -35.379  1.00 35.070          N  
ATOM   8849  CA  GLY A 556      11.540  26.191 -34.486  1.00 34.840          C  
ATOM   8850  C   GLY A 556      10.232  25.389 -34.514  1.00 34.460          C  
ATOM   8851  O   GLY A 556       9.563  25.269 -33.487  1.00 34.390          O  
ATOM   8852  H   GLY A 556      13.026  26.365 -36.020  1.00 42.080          H  
ATOM   8853 1HA  GLY A 556      11.927  26.207 -33.469  1.00 41.810          H  
ATOM   8854 2HA  GLY A 556      11.325  27.226 -34.748  1.00 41.810          H  
ATOM   8855  N   GLU A 557       9.855  24.844 -35.675  1.00 34.240          N  
ATOM   8856  CA  GLU A 557       8.638  24.066 -35.816  1.00 33.910          C  
ATOM   8857  C   GLU A 557       8.903  22.563 -35.698  1.00 32.790          C  
ATOM   8858  O   GLU A 557       7.980  21.767 -35.886  1.00 32.460          O  
ATOM   8859  CB  GLU A 557       7.969  24.379 -37.167  1.00 47.610          C  
ATOM   8860  CG  GLU A 557       7.503  25.844 -37.325  1.00 47.610          C  
ATOM   8861  CD  GLU A 557       6.908  26.166 -38.700  1.00 47.610          C  
ATOM   8862  OE1 GLU A 557       6.884  25.301 -39.543  1.00 47.610          O  
ATOM   8863  OE2 GLU A 557       6.503  27.290 -38.899  1.00 47.610          O  
ATOM   8864  H   GLU A 557      10.411  24.967 -36.521  1.00 41.090          H  
ATOM   8865  HA  GLU A 557       7.954  24.350 -35.018  1.00 40.690          H  
ATOM   8866 1HB  GLU A 557       8.661  24.155 -37.974  1.00 57.130          H  
ATOM   8867 2HB  GLU A 557       7.101  23.737 -37.297  1.00 57.130          H  
ATOM   8868 1HG  GLU A 557       6.755  26.052 -36.562  1.00 57.130          H  
ATOM   8869 2HG  GLU A 557       8.348  26.495 -37.142  1.00 57.130          H  
ATOM   8870  N   ALA A 558      10.159  22.170 -35.451  1.00 32.230          N  
ATOM   8871  CA  ALA A 558      10.529  20.764 -35.348  1.00 31.150          C  
ATOM   8872  C   ALA A 558      10.088  20.256 -33.990  1.00 30.600          C  
ATOM   8873  O   ALA A 558       9.960  21.029 -33.041  1.00 30.960          O  
ATOM   8874  CB  ALA A 558      12.022  20.558 -35.565  1.00 44.040          C  
ATOM   8875  H   ALA A 558      10.882  22.866 -35.264  1.00 38.680          H  
ATOM   8876  HA  ALA A 558      10.005  20.209 -36.114  1.00 37.380          H  
ATOM   8877 1HB  ALA A 558      12.260  19.494 -35.484  1.00 52.850          H  
ATOM   8878 2HB  ALA A 558      12.299  20.922 -36.556  1.00 52.850          H  
ATOM   8879 3HB  ALA A 558      12.565  21.108 -34.829  1.00 52.850          H  
ATOM   8880  N   LYS A 559       9.853  18.958 -33.884  1.00 29.720          N  
ATOM   8881  CA  LYS A 559       9.486  18.375 -32.620  1.00 29.130          C  
ATOM   8882  C   LYS A 559      10.656  17.579 -32.087  1.00 28.330          C  
ATOM   8883  O   LYS A 559      10.928  17.588 -30.879  1.00 28.290          O  
ATOM   8884  CB  LYS A 559       8.232  17.544 -32.791  1.00 41.020          C  
ATOM   8885  CG  LYS A 559       7.737  16.847 -31.547  1.00 41.020          C  
ATOM   8886  CD  LYS A 559       7.289  17.822 -30.479  1.00 41.020          C  
ATOM   8887  CE  LYS A 559       6.653  17.076 -29.390  1.00 41.020          C  
ATOM   8888  NZ  LYS A 559       6.265  17.887 -28.244  1.00 41.020          N  
ATOM   8889  H   LYS A 559       9.966  18.335 -34.684  1.00 35.660          H  
ATOM   8890  HA  LYS A 559       9.281  19.179 -31.917  1.00 34.960          H  
ATOM   8891 1HB  LYS A 559       7.428  18.193 -33.135  1.00 49.220          H  
ATOM   8892 2HB  LYS A 559       8.409  16.824 -33.577  1.00 49.220          H  
ATOM   8893 1HG  LYS A 559       6.884  16.219 -31.809  1.00 49.220          H  
ATOM   8894 2HG  LYS A 559       8.523  16.204 -31.145  1.00 49.220          H  
ATOM   8895 1HD  LYS A 559       8.124  18.352 -30.084  1.00 49.220          H  
ATOM   8896 2HD  LYS A 559       6.581  18.540 -30.890  1.00 49.220          H  
ATOM   8897 1HE  LYS A 559       5.762  16.616 -29.800  1.00 49.220          H  
ATOM   8898 2HE  LYS A 559       7.339  16.308 -29.050  1.00 49.220          H  
ATOM   8899 1HZ  LYS A 559       5.811  17.279 -27.592  1.00 49.220          H  
ATOM   8900 2HZ  LYS A 559       7.066  18.330 -27.760  1.00 49.220          H  
ATOM   8901 3HZ  LYS A 559       5.611  18.624 -28.531  1.00 49.220          H  
ATOM   8902  N   ILE A 560      11.347  16.876 -32.979  1.00 27.730          N  
ATOM   8903  CA  ILE A 560      12.510  16.137 -32.538  1.00 26.950          C  
ATOM   8904  C   ILE A 560      13.730  16.929 -32.942  1.00 27.190          C  
ATOM   8905  O   ILE A 560      13.944  17.249 -34.120  1.00 27.380          O  
ATOM   8906  CB  ILE A 560      12.583  14.715 -33.106  1.00 38.040          C  
ATOM   8907  CG1 ILE A 560      11.269  13.929 -32.783  1.00 38.040          C  
ATOM   8908  CG2 ILE A 560      13.838  14.007 -32.551  1.00 38.040          C  
ATOM   8909  CD1 ILE A 560      10.907  13.764 -31.296  1.00 38.040          C  
ATOM   8910  H   ILE A 560      11.067  16.873 -33.962  1.00 33.280          H  
ATOM   8911  HA  ILE A 560      12.519  16.077 -31.451  1.00 32.340          H  
ATOM   8912  HB  ILE A 560      12.660  14.766 -34.185  1.00 45.650          H  
ATOM   8913 1HG1 ILE A 560      10.465  14.459 -33.257  1.00 45.650          H  
ATOM   8914 2HG1 ILE A 560      11.338  12.941 -33.227  1.00 45.650          H  
ATOM   8915 1HG2 ILE A 560      13.891  13.039 -32.959  1.00 45.650          H  
ATOM   8916 2HG2 ILE A 560      14.736  14.557 -32.829  1.00 45.650          H  
ATOM   8917 3HG2 ILE A 560      13.789  13.941 -31.466  1.00 45.650          H  
ATOM   8918 1HD1 ILE A 560       9.971  13.221 -31.222  1.00 45.650          H  
ATOM   8919 2HD1 ILE A 560      11.681  13.213 -30.782  1.00 45.650          H  
ATOM   8920 3HD1 ILE A 560      10.784  14.736 -30.828  1.00 45.650          H  
ATOM   8921  N   ILE A 561      14.508  17.282 -31.939  1.00 27.250          N  
ATOM   8922  CA  ILE A 561      15.687  18.086 -32.105  1.00 27.480          C  
ATOM   8923  C   ILE A 561      16.898  17.221 -31.862  1.00 26.540          C  
ATOM   8924  O   ILE A 561      17.073  16.694 -30.770  1.00 26.150          O  
ATOM   8925  CB  ILE A 561      15.645  19.234 -31.082  1.00 38.380          C  
ATOM   8926  CG1 ILE A 561      14.280  20.007 -31.211  1.00 38.380          C  
ATOM   8927  CG2 ILE A 561      16.865  20.151 -31.213  1.00 38.380          C  
ATOM   8928  CD1 ILE A 561      13.995  20.623 -32.548  1.00 38.380          C  
ATOM   8929  H   ILE A 561      14.261  16.976 -30.993  1.00 32.700          H  
ATOM   8930  HA  ILE A 561      15.737  18.469 -33.120  1.00 32.980          H  
ATOM   8931  HB  ILE A 561      15.646  18.799 -30.089  1.00 46.060          H  
ATOM   8932 1HG1 ILE A 561      13.468  19.312 -30.976  1.00 46.060          H  
ATOM   8933 2HG1 ILE A 561      14.258  20.807 -30.491  1.00 46.060          H  
ATOM   8934 1HG2 ILE A 561      16.819  20.925 -30.472  1.00 46.060          H  
ATOM   8935 2HG2 ILE A 561      17.775  19.571 -31.066  1.00 46.060          H  
ATOM   8936 3HG2 ILE A 561      16.892  20.603 -32.174  1.00 46.060          H  
ATOM   8937 1HD1 ILE A 561      13.026  21.127 -32.502  1.00 46.060          H  
ATOM   8938 2HD1 ILE A 561      14.756  21.340 -32.779  1.00 46.060          H  
ATOM   8939 3HD1 ILE A 561      13.962  19.864 -33.317  1.00 46.060          H  
ATOM   8940  N   LEU A 562      17.730  17.068 -32.861  1.00 26.200          N  
ATOM   8941  CA  LEU A 562      18.906  16.240 -32.715  1.00 25.310          C  
ATOM   8942  C   LEU A 562      20.127  17.123 -32.724  1.00 25.690          C  
ATOM   8943  O   LEU A 562      20.228  18.016 -33.562  1.00 26.270          O  
ATOM   8944  CB  LEU A 562      18.937  15.196 -33.847  1.00 35.790          C  
ATOM   8945  CG  LEU A 562      20.149  14.208 -33.950  1.00 35.790          C  
ATOM   8946  CD1 LEU A 562      20.197  13.243 -32.746  1.00 35.790          C  
ATOM   8947  CD2 LEU A 562      20.013  13.469 -35.290  1.00 35.790          C  
ATOM   8948  H   LEU A 562      17.532  17.527 -33.740  1.00 31.440          H  
ATOM   8949  HA  LEU A 562      18.864  15.726 -31.758  1.00 30.370          H  
ATOM   8950 1HB  LEU A 562      18.038  14.586 -33.757  1.00 42.950          H  
ATOM   8951 2HB  LEU A 562      18.879  15.734 -34.795  1.00 42.950          H  
ATOM   8952  HG  LEU A 562      21.061  14.736 -33.934  1.00 42.950          H  
ATOM   8953 1HD1 LEU A 562      21.046  12.565 -32.852  1.00 42.950          H  
ATOM   8954 2HD1 LEU A 562      20.314  13.805 -31.837  1.00 42.950          H  
ATOM   8955 3HD1 LEU A 562      19.298  12.675 -32.687  1.00 42.950          H  
ATOM   8956 1HD2 LEU A 562      20.822  12.786 -35.413  1.00 42.950          H  
ATOM   8957 2HD2 LEU A 562      19.090  12.922 -35.331  1.00 42.950          H  
ATOM   8958 3HD2 LEU A 562      20.026  14.195 -36.106  1.00 42.950          H  
ATOM   8959  N   THR A 563      21.012  16.922 -31.761  1.00 25.380          N  
ATOM   8960  CA  THR A 563      22.279  17.642 -31.689  1.00 25.740          C  
ATOM   8961  C   THR A 563      23.385  16.656 -31.365  1.00 24.880          C  
ATOM   8962  O   THR A 563      23.107  15.527 -30.949  1.00 24.030          O  
ATOM   8963  CB  THR A 563      22.260  18.777 -30.639  1.00 35.890          C  
ATOM   8964  OG1 THR A 563      22.125  18.221 -29.329  1.00 35.890          O  
ATOM   8965  CG2 THR A 563      21.101  19.743 -30.915  1.00 35.890          C  
ATOM   8966  H   THR A 563      20.796  16.209 -31.056  1.00 30.460          H  
ATOM   8967  HA  THR A 563      22.501  18.082 -32.653  1.00 30.890          H  
ATOM   8968  HB  THR A 563      23.181  19.319 -30.686  1.00 43.070          H  
ATOM   8969  HG1 THR A 563      22.934  17.752 -29.093  1.00 43.070          H  
ATOM   8970 1HG2 THR A 563      21.103  20.537 -30.175  1.00 43.070          H  
ATOM   8971 2HG2 THR A 563      21.218  20.169 -31.910  1.00 43.070          H  
ATOM   8972 3HG2 THR A 563      20.162  19.212 -30.861  1.00 43.070          H  
ATOM   8973  N   THR A 564      24.636  17.066 -31.523  1.00 25.140          N  
ATOM   8974  CA  THR A 564      25.714  16.193 -31.091  1.00 24.450          C  
ATOM   8975  C   THR A 564      26.200  16.624 -29.711  1.00 25.000          C  
ATOM   8976  O   THR A 564      25.867  17.718 -29.239  1.00 25.920          O  
ATOM   8977  CB  THR A 564      26.931  16.169 -32.059  1.00 34.510          C  
ATOM   8978  OG1 THR A 564      27.586  17.467 -32.091  1.00 34.510          O  
ATOM   8979  CG2 THR A 564      26.494  15.801 -33.470  1.00 34.510          C  
ATOM   8980  H   THR A 564      24.834  17.974 -31.921  1.00 30.170          H  
ATOM   8981  HA  THR A 564      25.322  15.193 -31.023  1.00 29.340          H  
ATOM   8982  HB  THR A 564      27.643  15.418 -31.705  1.00 41.410          H  
ATOM   8983  HG1 THR A 564      28.467  17.339 -32.500  1.00 41.410          H  
ATOM   8984 1HG2 THR A 564      27.360  15.771 -34.123  1.00 41.410          H  
ATOM   8985 2HG2 THR A 564      26.007  14.824 -33.455  1.00 41.410          H  
ATOM   8986 3HG2 THR A 564      25.812  16.545 -33.822  1.00 41.410          H  
ATOM   8987  N   TYR A 565      27.007  15.785 -29.078  1.00 24.490          N  
ATOM   8988  CA  TYR A 565      27.600  16.152 -27.787  1.00 25.020          C  
ATOM   8989  C   TYR A 565      28.486  17.393 -27.883  1.00 25.830          C  
ATOM   8990  O   TYR A 565      28.462  18.266 -27.004  1.00 26.670          O  
ATOM   8991  CB  TYR A 565      28.404  15.001 -27.233  1.00 34.820          C  
ATOM   8992  CG  TYR A 565      27.579  13.957 -26.626  1.00 34.820          C  
ATOM   8993  CD1 TYR A 565      27.408  12.777 -27.279  1.00 34.820          C  
ATOM   8994  CD2 TYR A 565      26.986  14.164 -25.388  1.00 34.820          C  
ATOM   8995  CE1 TYR A 565      26.657  11.817 -26.712  1.00 34.820          C  
ATOM   8996  CE2 TYR A 565      26.229  13.188 -24.832  1.00 34.820          C  
ATOM   8997  CZ  TYR A 565      26.071  12.026 -25.505  1.00 34.820          C  
ATOM   8998  OH  TYR A 565      25.342  11.066 -24.988  1.00 34.820          O  
ATOM   8999  H   TYR A 565      27.164  14.869 -29.511  1.00 29.390          H  
ATOM   9000  HA  TYR A 565      26.793  16.382 -27.093  1.00 30.020          H  
ATOM   9001 1HB  TYR A 565      28.994  14.553 -28.036  1.00 41.780          H  
ATOM   9002 2HB  TYR A 565      29.085  15.355 -26.505  1.00 41.780          H  
ATOM   9003  HD1 TYR A 565      27.878  12.601 -28.243  1.00 41.780          H  
ATOM   9004  HD2 TYR A 565      27.115  15.095 -24.869  1.00 41.780          H  
ATOM   9005  HE1 TYR A 565      26.522  10.886 -27.201  1.00 41.780          H  
ATOM   9006  HE2 TYR A 565      25.753  13.340 -23.861  1.00 41.780          H  
ATOM   9007  HH  TYR A 565      25.268  10.348 -25.635  1.00 41.780          H  
ATOM   9008  N   GLU A 566      29.262  17.483 -28.957  1.00 25.610          N  
ATOM   9009  CA  GLU A 566      30.115  18.635 -29.155  1.00 26.320          C  
ATOM   9010  C   GLU A 566      29.228  19.857 -29.359  1.00 27.280          C  
ATOM   9011  O   GLU A 566      29.477  20.903 -28.776  1.00 28.090          O  
ATOM   9012  CB  GLU A 566      31.054  18.402 -30.334  1.00 36.560          C  
ATOM   9013  CG  GLU A 566      32.073  17.272 -30.087  1.00 36.560          C  
ATOM   9014  CD  GLU A 566      31.461  15.904 -30.278  1.00 36.560          C  
ATOM   9015  OE1 GLU A 566      30.326  15.856 -30.709  1.00 36.560          O  
ATOM   9016  OE2 GLU A 566      32.105  14.918 -30.001  1.00 36.560          O  
ATOM   9017  H   GLU A 566      29.264  16.729 -29.644  1.00 30.730          H  
ATOM   9018  HA  GLU A 566      30.716  18.790 -28.260  1.00 31.580          H  
ATOM   9019 1HB  GLU A 566      30.475  18.163 -31.224  1.00 43.880          H  
ATOM   9020 2HB  GLU A 566      31.609  19.323 -30.539  1.00 43.880          H  
ATOM   9021 1HG  GLU A 566      32.912  17.390 -30.773  1.00 43.880          H  
ATOM   9022 2HG  GLU A 566      32.454  17.358 -29.069  1.00 43.880          H  
ATOM   9023  N   THR A 567      28.119  19.695 -30.092  1.00 27.190          N  
ATOM   9024  CA  THR A 567      27.170  20.785 -30.321  1.00 28.100          C  
ATOM   9025  C   THR A 567      26.672  21.309 -28.971  1.00 28.650          C  
ATOM   9026  O   THR A 567      26.595  22.522 -28.756  1.00 29.620          O  
ATOM   9027  CB  THR A 567      25.954  20.345 -31.169  1.00 38.980          C  
ATOM   9028  OG1 THR A 567      26.384  19.876 -32.461  1.00 38.980          O  
ATOM   9029  CG2 THR A 567      25.001  21.521 -31.375  1.00 38.980          C  
ATOM   9030  H   THR A 567      27.975  18.804 -30.556  1.00 32.630          H  
ATOM   9031  HA  THR A 567      27.679  21.593 -30.842  1.00 33.720          H  
ATOM   9032  HB  THR A 567      25.437  19.571 -30.664  1.00 46.770          H  
ATOM   9033  HG1 THR A 567      26.890  19.054 -32.362  1.00 46.770          H  
ATOM   9034 1HG2 THR A 567      24.150  21.206 -31.973  1.00 46.770          H  
ATOM   9035 2HG2 THR A 567      24.644  21.898 -30.422  1.00 46.770          H  
ATOM   9036 3HG2 THR A 567      25.531  22.306 -31.893  1.00 46.770          H  
ATOM   9037  N   LEU A 568      26.370  20.410 -28.019  1.00 28.080          N  
ATOM   9038  CA  LEU A 568      25.887  20.889 -26.728  1.00 28.670          C  
ATOM   9039  C   LEU A 568      26.836  21.892 -26.105  1.00 29.520          C  
ATOM   9040  O   LEU A 568      26.387  22.902 -25.568  1.00 30.390          O  
ATOM   9041  CB  LEU A 568      25.762  19.773 -25.669  1.00 39.900          C  
ATOM   9042  CG  LEU A 568      24.672  18.731 -25.726  1.00 39.900          C  
ATOM   9043  CD1 LEU A 568      25.003  17.704 -24.640  1.00 39.900          C  
ATOM   9044  CD2 LEU A 568      23.321  19.378 -25.431  1.00 39.900          C  
ATOM   9045  H   LEU A 568      26.394  19.413 -28.253  1.00 33.700          H  
ATOM   9046  HA  LEU A 568      24.932  21.367 -26.871  1.00 34.400          H  
ATOM   9047 1HB  LEU A 568      26.703  19.244 -25.638  1.00 47.880          H  
ATOM   9048 2HB  LEU A 568      25.638  20.251 -24.723  1.00 47.880          H  
ATOM   9049  HG  LEU A 568      24.650  18.237 -26.702  1.00 47.880          H  
ATOM   9050 1HD1 LEU A 568      24.251  16.935 -24.598  1.00 47.880          H  
ATOM   9051 2HD1 LEU A 568      25.969  17.253 -24.848  1.00 47.880          H  
ATOM   9052 3HD1 LEU A 568      25.043  18.210 -23.692  1.00 47.880          H  
ATOM   9053 1HD2 LEU A 568      22.551  18.624 -25.435  1.00 47.880          H  
ATOM   9054 2HD2 LEU A 568      23.349  19.860 -24.450  1.00 47.880          H  
ATOM   9055 3HD2 LEU A 568      23.096  20.112 -26.187  1.00 47.880          H  
ATOM   9056  N   ARG A 569      28.150  21.666 -26.166  1.00 29.290          N  
ATOM   9057  CA  ARG A 569      28.992  22.701 -25.557  1.00 30.100          C  
ATOM   9058  C   ARG A 569      29.244  23.863 -26.534  1.00 30.920          C  
ATOM   9059  O   ARG A 569      29.124  25.035 -26.171  1.00 31.890          O  
ATOM   9060  CB  ARG A 569      30.365  22.160 -25.102  1.00 41.820          C  
ATOM   9061  CG  ARG A 569      31.329  21.792 -26.246  1.00 41.820          C  
ATOM   9062  CD  ARG A 569      32.582  21.222 -25.884  1.00 41.820          C  
ATOM   9063  NE  ARG A 569      33.316  20.916 -27.110  1.00 41.820          N  
ATOM   9064  CZ  ARG A 569      34.339  20.041 -27.226  1.00 41.820          C  
ATOM   9065  NH1 ARG A 569      34.775  19.365 -26.175  1.00 41.820          N  
ATOM   9066  NH2 ARG A 569      34.910  19.851 -28.407  1.00 41.820          N  
ATOM   9067  H   ARG A 569      28.504  20.798 -26.593  1.00 35.150          H  
ATOM   9068  HA  ARG A 569      28.481  23.096 -24.683  1.00 36.120          H  
ATOM   9069 1HB  ARG A 569      30.858  22.908 -24.487  1.00 50.180          H  
ATOM   9070 2HB  ARG A 569      30.221  21.276 -24.492  1.00 50.180          H  
ATOM   9071 1HG  ARG A 569      30.867  21.091 -26.902  1.00 50.180          H  
ATOM   9072 2HG  ARG A 569      31.628  22.677 -26.785  1.00 50.180          H  
ATOM   9073 1HD  ARG A 569      33.154  21.944 -25.311  1.00 50.180          H  
ATOM   9074 2HD  ARG A 569      32.440  20.337 -25.328  1.00 50.180          H  
ATOM   9075  HE  ARG A 569      33.030  21.455 -27.964  1.00 50.180          H  
ATOM   9076 1HH1 ARG A 569      34.361  19.504 -25.268  1.00 50.180          H  
ATOM   9077 2HH1 ARG A 569      35.540  18.712 -26.278  1.00 50.180          H  
ATOM   9078 1HH2 ARG A 569      34.575  20.347 -29.231  1.00 50.180          H  
ATOM   9079 2HH2 ARG A 569      35.672  19.198 -28.501  1.00 50.180          H  
ATOM   9080  N   ASP A 570      29.502  23.546 -27.802  1.00 30.550          N  
ATOM   9081  CA  ASP A 570      29.916  24.535 -28.789  1.00 31.310          C  
ATOM   9082  C   ASP A 570      28.859  25.586 -29.059  1.00 32.010          C  
ATOM   9083  O   ASP A 570      29.173  26.755 -29.298  1.00 32.930          O  
ATOM   9084  CB  ASP A 570      30.274  23.832 -30.101  1.00 43.530          C  
ATOM   9085  CG  ASP A 570      31.571  22.985 -30.018  1.00 43.530          C  
ATOM   9086  OD1 ASP A 570      32.348  23.155 -29.098  1.00 43.530          O  
ATOM   9087  OD2 ASP A 570      31.772  22.181 -30.885  1.00 43.530          O  
ATOM   9088  H   ASP A 570      29.499  22.566 -28.078  1.00 36.660          H  
ATOM   9089  HA  ASP A 570      30.805  25.036 -28.409  1.00 37.570          H  
ATOM   9090 1HB  ASP A 570      29.456  23.176 -30.384  1.00 52.240          H  
ATOM   9091 2HB  ASP A 570      30.386  24.574 -30.890  1.00 52.240          H  
ATOM   9092  N   GLN A 571      27.602  25.170 -29.032  1.00 31.600          N  
ATOM   9093  CA  GLN A 571      26.486  26.040 -29.301  1.00 32.190          C  
ATOM   9094  C   GLN A 571      25.558  26.223 -28.099  1.00 32.550          C  
ATOM   9095  O   GLN A 571      24.411  26.638 -28.290  1.00 32.910          O  
ATOM   9096  CB  GLN A 571      25.692  25.509 -30.499  1.00 44.830          C  
ATOM   9097  CG  GLN A 571      26.444  25.470 -31.823  1.00 44.830          C  
ATOM   9098  CD  GLN A 571      25.551  24.945 -32.957  1.00 44.830          C  
ATOM   9099  OE1 GLN A 571      24.393  24.583 -32.706  1.00 44.830          O  
ATOM   9100  NE2 GLN A 571      26.058  24.903 -34.189  1.00 44.830          N  
ATOM   9101  H   GLN A 571      27.403  24.185 -28.840  1.00 37.920          H  
ATOM   9102  HA  GLN A 571      26.876  27.010 -29.568  1.00 38.630          H  
ATOM   9103 1HB  GLN A 571      25.382  24.486 -30.285  1.00 53.800          H  
ATOM   9104 2HB  GLN A 571      24.798  26.106 -30.644  1.00 53.800          H  
ATOM   9105 1HG  GLN A 571      26.781  26.474 -32.075  1.00 53.800          H  
ATOM   9106 2HG  GLN A 571      27.299  24.801 -31.725  1.00 53.800          H  
ATOM   9107 1HE2 GLN A 571      25.502  24.565 -34.947  1.00 53.800          H  
ATOM   9108 2HE2 GLN A 571      27.017  25.219 -34.401  1.00 53.800          H  
ATOM   9109  N   GLU A 572      26.040  26.017 -26.852  1.00 32.550          N  
ATOM   9110  CA  GLU A 572      25.138  26.149 -25.684  1.00 32.880          C  
ATOM   9111  C   GLU A 572      24.390  27.476 -25.677  1.00 33.930          C  
ATOM   9112  O   GLU A 572      23.203  27.540 -25.346  1.00 34.090          O  
ATOM   9113  CB  GLU A 572      25.873  26.039 -24.338  1.00 45.900          C  
ATOM   9114  CG  GLU A 572      24.905  26.138 -23.097  1.00 45.900          C  
ATOM   9115  CD  GLU A 572      25.578  26.010 -21.761  1.00 45.900          C  
ATOM   9116  OE1 GLU A 572      26.728  25.673 -21.734  1.00 45.900          O  
ATOM   9117  OE2 GLU A 572      24.940  26.302 -20.773  1.00 45.900          O  
ATOM   9118  H   GLU A 572      27.016  25.717 -26.712  1.00 39.060          H  
ATOM   9119  HA  GLU A 572      24.412  25.338 -25.731  1.00 39.460          H  
ATOM   9120 1HB  GLU A 572      26.411  25.092 -24.285  1.00 55.080          H  
ATOM   9121 2HB  GLU A 572      26.610  26.836 -24.258  1.00 55.080          H  
ATOM   9122 1HG  GLU A 572      24.398  27.100 -23.114  1.00 55.080          H  
ATOM   9123 2HG  GLU A 572      24.145  25.362 -23.189  1.00 55.080          H  
ATOM   9124  N   PHE A 573      25.084  28.547 -26.056  1.00 34.650          N  
ATOM   9125  CA  PHE A 573      24.537  29.900 -26.076  1.00 35.700          C  
ATOM   9126  C   PHE A 573      23.312  30.051 -26.982  1.00 35.740          C  
ATOM   9127  O   PHE A 573      22.551  31.013 -26.847  1.00 36.420          O  
ATOM   9128  CB  PHE A 573      25.616  30.878 -26.534  1.00 49.560          C  
ATOM   9129  CG  PHE A 573      25.946  30.733 -27.990  1.00 49.560          C  
ATOM   9130  CD1 PHE A 573      25.266  31.467 -28.951  1.00 49.560          C  
ATOM   9131  CD2 PHE A 573      26.932  29.854 -28.408  1.00 49.560          C  
ATOM   9132  CE1 PHE A 573      25.559  31.320 -30.283  1.00 49.560          C  
ATOM   9133  CE2 PHE A 573      27.222  29.716 -29.739  1.00 49.560          C  
ATOM   9134  CZ  PHE A 573      26.536  30.443 -30.675  1.00 49.560          C  
ATOM   9135  H   PHE A 573      26.050  28.412 -26.316  1.00 41.580          H  
ATOM   9136  HA  PHE A 573      24.240  30.157 -25.058  1.00 42.840          H  
ATOM   9137 1HB  PHE A 573      25.282  31.898 -26.357  1.00 59.470          H  
ATOM   9138 2HB  PHE A 573      26.524  30.721 -25.957  1.00 59.470          H  
ATOM   9139  HD1 PHE A 573      24.481  32.166 -28.638  1.00 59.470          H  
ATOM   9140  HD2 PHE A 573      27.489  29.265 -27.677  1.00 59.470          H  
ATOM   9141  HE1 PHE A 573      25.013  31.899 -31.027  1.00 59.470          H  
ATOM   9142  HE2 PHE A 573      28.007  29.020 -30.054  1.00 59.470          H  
ATOM   9143  HZ  PHE A 573      26.773  30.322 -31.731  1.00 59.470          H  
ATOM   9144  N   SER A 574      23.163  29.142 -27.943  1.00 35.060          N  
ATOM   9145  CA  SER A 574      22.057  29.143 -28.876  1.00 35.110          C  
ATOM   9146  C   SER A 574      21.002  28.151 -28.406  1.00 34.350          C  
ATOM   9147  O   SER A 574      19.817  28.486 -28.277  1.00 34.630          O  
ATOM   9148  CB  SER A 574      22.531  28.759 -30.263  1.00 49.130          C  
ATOM   9149  OG  SER A 574      21.457  28.716 -31.172  1.00 49.130          O  
ATOM   9150  H   SER A 574      23.828  28.375 -27.995  1.00 42.070          H  
ATOM   9151  HA  SER A 574      21.623  30.141 -28.904  1.00 42.130          H  
ATOM   9152 1HB  SER A 574      23.271  29.474 -30.606  1.00 58.960          H  
ATOM   9153 2HB  SER A 574      23.015  27.786 -30.223  1.00 58.960          H  
ATOM   9154  HG  SER A 574      21.834  28.405 -32.003  1.00 58.960          H  
ATOM   9155  N   LEU A 575      21.454  26.928 -28.094  1.00 33.420          N  
ATOM   9156  CA  LEU A 575      20.592  25.815 -27.701  1.00 32.630          C  
ATOM   9157  C   LEU A 575      19.753  26.131 -26.483  1.00 33.000          C  
ATOM   9158  O   LEU A 575      18.563  25.830 -26.453  1.00 32.930          O  
ATOM   9159  CB  LEU A 575      21.445  24.568 -27.406  1.00 46.000          C  
ATOM   9160  CG  LEU A 575      21.675  23.553 -28.560  1.00 46.000          C  
ATOM   9161  CD1 LEU A 575      22.292  24.237 -29.753  1.00 46.000          C  
ATOM   9162  CD2 LEU A 575      22.589  22.464 -28.043  1.00 46.000          C  
ATOM   9163  H   LEU A 575      22.458  26.762 -28.181  1.00 40.100          H  
ATOM   9164  HA  LEU A 575      19.915  25.598 -28.526  1.00 39.160          H  
ATOM   9165 1HB  LEU A 575      22.431  24.921 -27.109  1.00 55.200          H  
ATOM   9166 2HB  LEU A 575      21.023  24.041 -26.557  1.00 55.200          H  
ATOM   9167  HG  LEU A 575      20.727  23.117 -28.870  1.00 55.200          H  
ATOM   9168 1HD1 LEU A 575      22.467  23.513 -30.549  1.00 55.200          H  
ATOM   9169 2HD1 LEU A 575      21.638  25.020 -30.130  1.00 55.200          H  
ATOM   9170 3HD1 LEU A 575      23.225  24.668 -29.454  1.00 55.200          H  
ATOM   9171 1HD2 LEU A 575      22.772  21.725 -28.820  1.00 55.200          H  
ATOM   9172 2HD2 LEU A 575      23.538  22.918 -27.743  1.00 55.200          H  
ATOM   9173 3HD2 LEU A 575      22.122  21.984 -27.188  1.00 55.200          H  
ATOM   9174  N   ALA A 576      20.326  26.868 -25.544  1.00 33.500          N  
ATOM   9175  CA  ALA A 576      19.686  27.253 -24.296  1.00 33.900          C  
ATOM   9176  C   ALA A 576      18.382  28.027 -24.510  1.00 34.890          C  
ATOM   9177  O   ALA A 576      17.582  28.171 -23.585  1.00 35.250          O  
ATOM   9178  CB  ALA A 576      20.647  28.098 -23.479  1.00 47.300          C  
ATOM   9179  H   ALA A 576      21.315  27.115 -25.656  1.00 40.200          H  
ATOM   9180  HA  ALA A 576      19.448  26.342 -23.747  1.00 40.680          H  
ATOM   9181 1HB  ALA A 576      20.188  28.360 -22.527  1.00 56.760          H  
ATOM   9182 2HB  ALA A 576      21.564  27.533 -23.298  1.00 56.760          H  
ATOM   9183 3HB  ALA A 576      20.889  29.007 -24.033  1.00 56.760          H  
ATOM   9184  N   ARG A 577      18.164  28.582 -25.702  1.00 35.380          N  
ATOM   9185  CA  ARG A 577      16.953  29.340 -25.957  1.00 36.380          C  
ATOM   9186  C   ARG A 577      15.724  28.452 -26.219  1.00 36.150          C  
ATOM   9187  O   ARG A 577      14.604  28.965 -26.286  1.00 36.880          O  
ATOM   9188  CB  ARG A 577      17.146  30.257 -27.154  1.00 50.530          C  
ATOM   9189  CG  ARG A 577      18.178  31.361 -26.962  1.00 50.530          C  
ATOM   9190  CD  ARG A 577      18.365  32.171 -28.202  1.00 50.530          C  
ATOM   9191  NE  ARG A 577      18.982  31.406 -29.294  1.00 50.530          N  
ATOM   9192  CZ  ARG A 577      19.116  31.847 -30.571  1.00 50.530          C  
ATOM   9193  NH1 ARG A 577      18.660  33.042 -30.913  1.00 50.530          N  
ATOM   9194  NH2 ARG A 577      19.709  31.089 -31.490  1.00 50.530          N  
ATOM   9195  H   ARG A 577      18.835  28.447 -26.466  1.00 42.460          H  
ATOM   9196  HA  ARG A 577      16.751  29.955 -25.081  1.00 43.660          H  
ATOM   9197 1HB  ARG A 577      17.457  29.660 -28.009  1.00 60.640          H  
ATOM   9198 2HB  ARG A 577      16.200  30.728 -27.412  1.00 60.640          H  
ATOM   9199 1HG  ARG A 577      17.866  32.022 -26.156  1.00 60.640          H  
ATOM   9200 2HG  ARG A 577      19.143  30.909 -26.711  1.00 60.640          H  
ATOM   9201 1HD  ARG A 577      17.391  32.523 -28.537  1.00 60.640          H  
ATOM   9202 2HD  ARG A 577      19.006  33.022 -27.977  1.00 60.640          H  
ATOM   9203  HE  ARG A 577      19.342  30.473 -29.068  1.00 60.640          H  
ATOM   9204 1HH1 ARG A 577      18.209  33.630 -30.229  1.00 60.640          H  
ATOM   9205 2HH1 ARG A 577      18.761  33.369 -31.863  1.00 60.640          H  
ATOM   9206 1HH2 ARG A 577      20.089  30.168 -31.248  1.00 60.640          H  
ATOM   9207 2HH2 ARG A 577      19.803  31.425 -32.435  1.00 60.640          H  
ATOM   9208  N   GLN A 578      15.918  27.139 -26.404  1.00 35.150          N  
ATOM   9209  CA  GLN A 578      14.799  26.256 -26.727  1.00 34.890          C  
ATOM   9210  C   GLN A 578      14.293  25.467 -25.487  1.00 34.340          C  
ATOM   9211  O   GLN A 578      15.043  24.733 -24.845  1.00 33.710          O  
ATOM   9212  CB  GLN A 578      15.191  25.342 -27.898  1.00 48.950          C  
ATOM   9213  CG  GLN A 578      14.094  24.400 -28.417  1.00 48.950          C  
ATOM   9214  CD  GLN A 578      14.475  23.780 -29.785  1.00 48.950          C  
ATOM   9215  OE1 GLN A 578      15.645  23.511 -30.098  1.00 48.950          O  
ATOM   9216  NE2 GLN A 578      13.464  23.596 -30.619  1.00 48.950          N  
ATOM   9217  H   GLN A 578      16.870  26.763 -26.324  1.00 42.180          H  
ATOM   9218  HA  GLN A 578      14.020  26.891 -27.114  1.00 41.870          H  
ATOM   9219 1HB  GLN A 578      15.525  25.954 -28.732  1.00 58.740          H  
ATOM   9220 2HB  GLN A 578      16.033  24.738 -27.594  1.00 58.740          H  
ATOM   9221 1HG  GLN A 578      13.939  23.594 -27.693  1.00 58.740          H  
ATOM   9222 2HG  GLN A 578      13.178  24.961 -28.553  1.00 58.740          H  
ATOM   9223 1HE2 GLN A 578      13.615  23.230 -31.542  1.00 58.740          H  
ATOM   9224 2HE2 GLN A 578      12.534  23.837 -30.345  1.00 58.740          H  
ATOM   9225  N   PRO A 579      13.002  25.596 -25.111  1.00 34.590          N  
ATOM   9226  CA  PRO A 579      12.383  24.986 -23.938  1.00 34.090          C  
ATOM   9227  C   PRO A 579      12.022  23.517 -24.110  1.00 33.040          C  
ATOM   9228  O   PRO A 579      10.847  23.176 -24.162  1.00 33.020          O  
ATOM   9229  CB  PRO A 579      11.123  25.837 -23.761  1.00 51.140          C  
ATOM   9230  CG  PRO A 579      10.737  26.230 -25.165  1.00 51.140          C  
ATOM   9231  CD  PRO A 579      12.061  26.445 -25.888  1.00 51.140          C  
ATOM   9232  HA  PRO A 579      13.058  25.111 -23.076  1.00 40.910          H  
ATOM   9233 1HB  PRO A 579      10.341  25.259 -23.242  1.00 61.360          H  
ATOM   9234 2HB  PRO A 579      11.349  26.706 -23.127  1.00 61.360          H  
ATOM   9235 1HG  PRO A 579      10.127  25.430 -25.620  1.00 61.360          H  
ATOM   9236 2HG  PRO A 579      10.112  27.136 -25.146  1.00 61.360          H  
ATOM   9237 1HD  PRO A 579      11.956  26.092 -26.920  1.00 61.360          H  
ATOM   9238 2HD  PRO A 579      12.347  27.514 -25.823  1.00 61.360          H  
ATOM   9239  N   TRP A 580      13.018  22.666 -24.231  1.00 32.210          N  
ATOM   9240  CA  TRP A 580      12.777  21.231 -24.427  1.00 31.170          C  
ATOM   9241  C   TRP A 580      12.069  20.567 -23.232  1.00 30.790          C  
ATOM   9242  O   TRP A 580      12.246  20.979 -22.088  1.00 31.100          O  
ATOM   9243  CB  TRP A 580      14.075  20.480 -24.649  1.00 44.050          C  
ATOM   9244  CG  TRP A 580      14.778  20.797 -25.894  1.00 44.050          C  
ATOM   9245  CD1 TRP A 580      14.497  20.361 -27.136  1.00 44.050          C  
ATOM   9246  CD2 TRP A 580      15.951  21.584 -26.018  1.00 44.050          C  
ATOM   9247  NE1 TRP A 580      15.410  20.832 -28.007  1.00 44.050          N  
ATOM   9248  CE2 TRP A 580      16.311  21.563 -27.346  1.00 44.050          C  
ATOM   9249  CE3 TRP A 580      16.719  22.279 -25.125  1.00 44.050          C  
ATOM   9250  CZ2 TRP A 580      17.419  22.202 -27.801  1.00 44.050          C  
ATOM   9251  CZ3 TRP A 580      17.837  22.918 -25.576  1.00 44.050          C  
ATOM   9252  CH2 TRP A 580      18.168  22.867 -26.891  1.00 44.050          C  
ATOM   9253  H   TRP A 580      13.966  23.052 -24.216  1.00 38.650          H  
ATOM   9254  HA  TRP A 580      12.147  21.119 -25.307  1.00 37.400          H  
ATOM   9255 1HB  TRP A 580      14.746  20.680 -23.822  1.00 52.860          H  
ATOM   9256 2HB  TRP A 580      13.867  19.404 -24.648  1.00 52.860          H  
ATOM   9257  HD1 TRP A 580      13.681  19.720 -27.400  1.00 52.860          H  
ATOM   9258  HE1 TRP A 580      15.437  20.650 -28.997  1.00 52.860          H  
ATOM   9259  HE3 TRP A 580      16.437  22.326 -24.087  1.00 52.860          H  
ATOM   9260  HZ2 TRP A 580      17.711  22.191 -28.844  1.00 52.860          H  
ATOM   9261  HZ3 TRP A 580      18.441  23.476 -24.861  1.00 52.860          H  
ATOM   9262  HH2 TRP A 580      19.027  23.372 -27.226  1.00 52.860          H  
ATOM   9263  N   SER A 581      11.219  19.570 -23.505  1.00 30.170          N  
ATOM   9264  CA  SER A 581      10.550  18.778 -22.460  1.00 29.720          C  
ATOM   9265  C   SER A 581      11.360  17.549 -22.018  1.00 28.750          C  
ATOM   9266  O   SER A 581      11.702  17.415 -20.824  1.00 28.740          O  
ATOM   9267  CB  SER A 581       9.196  18.280 -22.904  1.00 41.790          C  
ATOM   9268  OG  SER A 581       8.649  17.497 -21.875  1.00 41.790          O  
ATOM   9269  H   SER A 581      11.095  19.329 -24.481  1.00 36.200          H  
ATOM   9270  HA  SER A 581      10.407  19.423 -21.593  1.00 35.660          H  
ATOM   9271 1HB  SER A 581       8.544  19.114 -23.123  1.00 50.150          H  
ATOM   9272 2HB  SER A 581       9.290  17.687 -23.816  1.00 50.150          H  
ATOM   9273  HG  SER A 581       7.830  17.082 -22.228  1.00 50.150          H  
ATOM   9274  N   ILE A 582      11.687  16.679 -23.003  1.00 28.010          N  
ATOM   9275  CA  ILE A 582      12.441  15.432 -22.820  1.00 27.020          C  
ATOM   9276  C   ILE A 582      13.837  15.559 -23.396  1.00 26.800          C  
ATOM   9277  O   ILE A 582      14.029  16.239 -24.411  1.00 26.940          O  
ATOM   9278  CB  ILE A 582      11.759  14.212 -23.525  1.00 38.220          C  
ATOM   9279  CG1 ILE A 582      10.336  13.959 -22.959  1.00 38.220          C  
ATOM   9280  CG2 ILE A 582      12.616  12.944 -23.396  1.00 38.220          C  
ATOM   9281  CD1 ILE A 582       9.491  12.987 -23.742  1.00 38.220          C  
ATOM   9282  H   ILE A 582      11.328  16.847 -23.952  1.00 33.610          H  
ATOM   9283  HA  ILE A 582      12.561  15.242 -21.767  1.00 32.420          H  
ATOM   9284  HB  ILE A 582      11.667  14.410 -24.553  1.00 45.870          H  
ATOM   9285 1HG1 ILE A 582      10.403  13.563 -21.978  1.00 45.870          H  
ATOM   9286 2HG1 ILE A 582       9.801  14.913 -22.929  1.00 45.870          H  
ATOM   9287 1HG2 ILE A 582      12.141  12.142 -23.907  1.00 45.870          H  
ATOM   9288 2HG2 ILE A 582      13.581  13.085 -23.844  1.00 45.870          H  
ATOM   9289 3HG2 ILE A 582      12.739  12.679 -22.344  1.00 45.870          H  
ATOM   9290 1HD1 ILE A 582       8.539  12.915 -23.255  1.00 45.870          H  
ATOM   9291 2HD1 ILE A 582       9.349  13.349 -24.753  1.00 45.870          H  
ATOM   9292 3HD1 ILE A 582       9.942  12.006 -23.773  1.00 45.870          H  
ATOM   9293  N   MET A 583      14.828  15.001 -22.698  1.00 26.500          N  
ATOM   9294  CA  MET A 583      16.184  14.986 -23.227  1.00 26.180          C  
ATOM   9295  C   MET A 583      16.825  13.615 -23.075  1.00 25.050          C  
ATOM   9296  O   MET A 583      16.856  13.049 -21.981  1.00 24.830          O  
ATOM   9297  CB  MET A 583      17.063  16.021 -22.568  1.00 36.780          C  
ATOM   9298  CG  MET A 583      18.496  16.020 -23.046  1.00 36.780          C  
ATOM   9299  SD  MET A 583      19.433  17.283 -22.252  1.00 36.780          S  
ATOM   9300  CE  MET A 583      20.983  17.169 -23.072  1.00 36.780          C  
ATOM   9301  H   MET A 583      14.606  14.482 -21.843  1.00 31.800          H  
ATOM   9302  HA  MET A 583      16.124  15.214 -24.277  1.00 31.420          H  
ATOM   9303 1HB  MET A 583      16.683  16.996 -22.827  1.00 44.140          H  
ATOM   9304 2HB  MET A 583      17.029  15.914 -21.497  1.00 44.140          H  
ATOM   9305 1HG  MET A 583      18.971  15.062 -22.856  1.00 44.140          H  
ATOM   9306 2HG  MET A 583      18.517  16.195 -24.123  1.00 44.140          H  
ATOM   9307 1HE  MET A 583      21.634  17.921 -22.679  1.00 44.140          H  
ATOM   9308 2HE  MET A 583      21.415  16.192 -22.920  1.00 44.140          H  
ATOM   9309 3HE  MET A 583      20.839  17.341 -24.124  1.00 44.140          H  
ATOM   9310  N   VAL A 584      17.368  13.100 -24.164  1.00 24.380          N  
ATOM   9311  CA  VAL A 584      18.005  11.796 -24.108  1.00 23.300          C  
ATOM   9312  C   VAL A 584      19.420  11.841 -24.627  1.00 23.050          C  
ATOM   9313  O   VAL A 584      19.659  12.235 -25.770  1.00 23.230          O  
ATOM   9314  CB  VAL A 584      17.216  10.759 -24.936  1.00 33.050          C  
ATOM   9315  CG1 VAL A 584      17.917   9.376 -24.879  1.00 33.050          C  
ATOM   9316  CG2 VAL A 584      15.761  10.684 -24.428  1.00 33.050          C  
ATOM   9317  H   VAL A 584      17.337  13.657 -25.026  1.00 29.260          H  
ATOM   9318  HA  VAL A 584      18.036  11.463 -23.071  1.00 27.960          H  
ATOM   9319  HB  VAL A 584      17.222  11.062 -25.966  1.00 39.660          H  
ATOM   9320 1HG1 VAL A 584      17.365   8.679 -25.481  1.00 39.660          H  
ATOM   9321 2HG1 VAL A 584      18.936   9.432 -25.273  1.00 39.660          H  
ATOM   9322 3HG1 VAL A 584      17.956   9.016 -23.859  1.00 39.660          H  
ATOM   9323 1HG2 VAL A 584      15.208   9.984 -25.017  1.00 39.660          H  
ATOM   9324 2HG2 VAL A 584      15.743  10.378 -23.393  1.00 39.660          H  
ATOM   9325 3HG2 VAL A 584      15.301  11.658 -24.518  1.00 39.660          H  
ATOM   9326  N   CYS A 585      20.354  11.393 -23.805  1.00 22.690          N  
ATOM   9327  CA  CYS A 585      21.730  11.306 -24.250  1.00 22.440          C  
ATOM   9328  C   CYS A 585      22.043   9.877 -24.671  1.00 21.300          C  
ATOM   9329  O   CYS A 585      21.980   8.957 -23.859  1.00 20.870          O  
ATOM   9330  CB  CYS A 585      22.707  11.783 -23.159  1.00 31.520          C  
ATOM   9331  SG  CYS A 585      22.676  13.562 -22.823  1.00 31.520          S  
ATOM   9332  H   CYS A 585      20.088  11.079 -22.865  1.00 27.230          H  
ATOM   9333  HA  CYS A 585      21.868  11.943 -25.117  1.00 26.930          H  
ATOM   9334 1HB  CYS A 585      22.469  11.277 -22.226  1.00 37.820          H  
ATOM   9335 2HB  CYS A 585      23.702  11.508 -23.411  1.00 37.820          H  
ATOM   9336  HG  CYS A 585      21.610  13.535 -22.037  1.00 37.820          H  
ATOM   9337  N   ASP A 586      22.350   9.691 -25.957  1.00 20.830          N  
ATOM   9338  CA  ASP A 586      22.700   8.391 -26.532  1.00 19.740          C  
ATOM   9339  C   ASP A 586      24.190   8.213 -26.406  1.00 19.600          C  
ATOM   9340  O   ASP A 586      24.949   9.121 -26.724  1.00 20.240          O  
ATOM   9341  CB  ASP A 586      22.259   8.254 -27.991  1.00 28.070          C  
ATOM   9342  CG  ASP A 586      20.758   8.027 -28.159  1.00 28.070          C  
ATOM   9343  OD1 ASP A 586      20.150   7.440 -27.281  1.00 28.070          O  
ATOM   9344  OD2 ASP A 586      20.241   8.421 -29.165  1.00 28.070          O  
ATOM   9345  H   ASP A 586      22.358  10.508 -26.571  1.00 25.000          H  
ATOM   9346  HA  ASP A 586      22.216   7.605 -25.957  1.00 23.690          H  
ATOM   9347 1HB  ASP A 586      22.530   9.165 -28.528  1.00 33.690          H  
ATOM   9348 2HB  ASP A 586      22.796   7.428 -28.457  1.00 33.690          H  
ATOM   9349  N   GLU A 587      24.626   7.056 -25.952  1.00 18.820          N  
ATOM   9350  CA  GLU A 587      26.047   6.812 -25.739  1.00 18.690          C  
ATOM   9351  C   GLU A 587      26.539   7.867 -24.743  1.00 19.680          C  
ATOM   9352  O   GLU A 587      27.606   8.475 -24.883  1.00 20.130          O  
ATOM   9353  CB  GLU A 587      26.849   6.844 -27.042  1.00 26.220          C  
ATOM   9354  CG  GLU A 587      26.348   5.868 -28.114  1.00 26.220          C  
ATOM   9355  CD  GLU A 587      26.487   4.368 -27.797  1.00 26.220          C  
ATOM   9356  OE1 GLU A 587      27.233   3.976 -26.916  1.00 26.220          O  
ATOM   9357  OE2 GLU A 587      25.821   3.607 -28.481  1.00 26.220          O  
ATOM   9358  H   GLU A 587      23.953   6.348 -25.678  1.00 22.580          H  
ATOM   9359  HA  GLU A 587      26.167   5.827 -25.292  1.00 22.430          H  
ATOM   9360 1HB  GLU A 587      26.849   7.833 -27.455  1.00 31.460          H  
ATOM   9361 2HB  GLU A 587      27.885   6.594 -26.828  1.00 31.460          H  
ATOM   9362 1HG  GLU A 587      25.298   6.081 -28.284  1.00 31.460          H  
ATOM   9363 2HG  GLU A 587      26.878   6.080 -29.040  1.00 31.460          H  
ATOM   9364  N   ALA A 588      25.748   7.995 -23.676  1.00 20.010          N  
ATOM   9365  CA  ALA A 588      25.866   8.902 -22.542  1.00 20.990          C  
ATOM   9366  C   ALA A 588      27.174   8.725 -21.803  1.00 21.210          C  
ATOM   9367  O   ALA A 588      27.531   9.548 -20.970  1.00 22.090          O  
ATOM   9368  CB  ALA A 588      24.695   8.720 -21.595  1.00 28.990          C  
ATOM   9369  H   ALA A 588      24.928   7.402 -23.700  1.00 24.010          H  
ATOM   9370  HA  ALA A 588      25.840   9.918 -22.920  1.00 25.190          H  
ATOM   9371 1HB  ALA A 588      24.775   9.435 -20.782  1.00 34.790          H  
ATOM   9372 2HB  ALA A 588      23.782   8.894 -22.139  1.00 34.790          H  
ATOM   9373 3HB  ALA A 588      24.691   7.714 -21.196  1.00 34.790          H  
ATOM   9374  N   GLN A 589      27.919   7.655 -22.071  1.00 20.480          N  
ATOM   9375  CA  GLN A 589      29.208   7.493 -21.435  1.00 20.700          C  
ATOM   9376  C   GLN A 589      30.108   8.667 -21.881  1.00 21.430          C  
ATOM   9377  O   GLN A 589      31.067   9.006 -21.200  1.00 21.990          O  
ATOM   9378  CB  GLN A 589      29.843   6.122 -21.747  1.00 28.890          C  
ATOM   9379  CG  GLN A 589      30.255   5.902 -23.199  1.00 28.890          C  
ATOM   9380  CD  GLN A 589      29.140   5.355 -24.017  1.00 28.890          C  
ATOM   9381  OE1 GLN A 589      27.977   5.504 -23.628  1.00 28.890          O  
ATOM   9382  NE2 GLN A 589      29.459   4.749 -25.150  1.00 28.890          N  
ATOM   9383  H   GLN A 589      27.590   6.975 -22.756  1.00 24.580          H  
ATOM   9384  HA  GLN A 589      29.077   7.557 -20.356  1.00 24.840          H  
ATOM   9385 1HB  GLN A 589      30.732   5.992 -21.137  1.00 34.670          H  
ATOM   9386 2HB  GLN A 589      29.147   5.333 -21.469  1.00 34.670          H  
ATOM   9387 1HG  GLN A 589      30.584   6.830 -23.653  1.00 34.670          H  
ATOM   9388 2HG  GLN A 589      31.068   5.177 -23.220  1.00 34.670          H  
ATOM   9389 1HE2 GLN A 589      28.719   4.377 -25.767  1.00 34.670          H  
ATOM   9390 2HE2 GLN A 589      30.419   4.661 -25.422  1.00 34.670          H  
ATOM   9391  N   LYS A 590      29.745   9.362 -22.975  1.00 21.520          N  
ATOM   9392  CA  LYS A 590      30.471  10.524 -23.473  1.00 22.250          C  
ATOM   9393  C   LYS A 590      30.548  11.627 -22.413  1.00 23.350          C  
ATOM   9394  O   LYS A 590      31.433  12.484 -22.474  1.00 23.990          O  
ATOM   9395  CB  LYS A 590      29.809  11.074 -24.741  1.00 30.860          C  
ATOM   9396  CG  LYS A 590      30.525  12.282 -25.427  1.00 30.860          C  
ATOM   9397  CD  LYS A 590      31.882  11.936 -26.011  1.00 30.860          C  
ATOM   9398  CE  LYS A 590      32.442  13.127 -26.802  1.00 30.860          C  
ATOM   9399  NZ  LYS A 590      33.775  12.831 -27.405  1.00 30.860          N  
ATOM   9400  H   LYS A 590      28.932   9.041 -23.516  1.00 25.820          H  
ATOM   9401  HA  LYS A 590      31.486  10.211 -23.709  1.00 26.700          H  
ATOM   9402 1HB  LYS A 590      29.703  10.273 -25.474  1.00 37.030          H  
ATOM   9403 2HB  LYS A 590      28.802  11.398 -24.486  1.00 37.030          H  
ATOM   9404 1HG  LYS A 590      29.936  12.595 -26.250  1.00 37.030          H  
ATOM   9405 2HG  LYS A 590      30.613  13.124 -24.742  1.00 37.030          H  
ATOM   9406 1HD  LYS A 590      32.578  11.695 -25.206  1.00 37.030          H  
ATOM   9407 2HD  LYS A 590      31.791  11.074 -26.670  1.00 37.030          H  
ATOM   9408 1HE  LYS A 590      31.743  13.389 -27.600  1.00 37.030          H  
ATOM   9409 2HE  LYS A 590      32.543  13.976 -26.132  1.00 37.030          H  
ATOM   9410 1HZ  LYS A 590      34.103  13.647 -27.914  1.00 37.030          H  
ATOM   9411 2HZ  LYS A 590      34.432  12.603 -26.675  1.00 37.030          H  
ATOM   9412 3HZ  LYS A 590      33.694  12.053 -28.043  1.00 37.030          H  
ATOM   9413  N   ILE A 591      29.600  11.640 -21.467  1.00 23.580          N  
ATOM   9414  CA  ILE A 591      29.568  12.637 -20.410  1.00 24.610          C  
ATOM   9415  C   ILE A 591      29.912  12.043 -19.038  1.00 24.770          C  
ATOM   9416  O   ILE A 591      29.639  12.675 -18.022  1.00 25.460          O  
ATOM   9417  CB  ILE A 591      28.197  13.390 -20.382  1.00 34.040          C  
ATOM   9418  CG1 ILE A 591      26.985  12.411 -20.174  1.00 34.040          C  
ATOM   9419  CG2 ILE A 591      28.084  14.190 -21.635  1.00 34.040          C  
ATOM   9420  CD1 ILE A 591      25.623  13.078 -19.852  1.00 34.040          C  
ATOM   9421  H   ILE A 591      28.901  10.891 -21.452  1.00 28.300          H  
ATOM   9422  HA  ILE A 591      30.327  13.383 -20.635  1.00 29.530          H  
ATOM   9423  HB  ILE A 591      28.172  14.062 -19.543  1.00 40.850          H  
ATOM   9424 1HG1 ILE A 591      26.848  11.844 -21.089  1.00 40.850          H  
ATOM   9425 2HG1 ILE A 591      27.230  11.721 -19.364  1.00 40.850          H  
ATOM   9426 1HG2 ILE A 591      27.166  14.770 -21.642  1.00 40.850          H  
ATOM   9427 2HG2 ILE A 591      28.941  14.853 -21.666  1.00 40.850          H  
ATOM   9428 3HG2 ILE A 591      28.104  13.531 -22.497  1.00 40.850          H  
ATOM   9429 1HD1 ILE A 591      24.860  12.305 -19.733  1.00 40.850          H  
ATOM   9430 2HD1 ILE A 591      25.706  13.645 -18.921  1.00 40.850          H  
ATOM   9431 3HD1 ILE A 591      25.325  13.745 -20.655  1.00 40.850          H  
ATOM   9432  N   LYS A 592      30.562  10.860 -19.018  1.00 24.220          N  
ATOM   9433  CA  LYS A 592      30.981  10.177 -17.783  1.00 24.390          C  
ATOM   9434  C   LYS A 592      31.992  10.957 -16.936  1.00 25.400          C  
ATOM   9435  O   LYS A 592      32.036  10.795 -15.722  1.00 25.890          O  
ATOM   9436  CB  LYS A 592      31.581   8.810 -18.132  1.00 34.080          C  
ATOM   9437  CG  LYS A 592      32.955   8.852 -18.858  1.00 34.080          C  
ATOM   9438  CD  LYS A 592      33.354   7.464 -19.364  1.00 34.080          C  
ATOM   9439  CE  LYS A 592      34.708   7.472 -20.078  1.00 34.080          C  
ATOM   9440  NZ  LYS A 592      34.998   6.138 -20.691  1.00 34.080          N  
ATOM   9441  H   LYS A 592      30.748  10.387 -19.906  1.00 29.060          H  
ATOM   9442  HA  LYS A 592      30.091  10.011 -17.173  1.00 29.270          H  
ATOM   9443 1HB  LYS A 592      31.725   8.251 -17.221  1.00 40.890          H  
ATOM   9444 2HB  LYS A 592      30.883   8.249 -18.744  1.00 40.890          H  
ATOM   9445 1HG  LYS A 592      32.940   9.559 -19.683  1.00 40.890          H  
ATOM   9446 2HG  LYS A 592      33.718   9.165 -18.146  1.00 40.890          H  
ATOM   9447 1HD  LYS A 592      33.406   6.771 -18.520  1.00 40.890          H  
ATOM   9448 2HD  LYS A 592      32.597   7.108 -20.057  1.00 40.890          H  
ATOM   9449 1HE  LYS A 592      34.714   8.234 -20.856  1.00 40.890          H  
ATOM   9450 2HE  LYS A 592      35.485   7.700 -19.350  1.00 40.890          H  
ATOM   9451 1HZ  LYS A 592      35.893   6.121 -21.149  1.00 40.890          H  
ATOM   9452 2HZ  LYS A 592      34.982   5.444 -19.949  1.00 40.890          H  
ATOM   9453 3HZ  LYS A 592      34.276   5.930 -21.377  1.00 40.890          H  
ATOM   9454  N   ASN A 593      32.819  11.800 -17.564  1.00 25.750          N  
ATOM   9455  CA  ASN A 593      33.807  12.598 -16.844  1.00 26.710          C  
ATOM   9456  C   ASN A 593      33.285  14.020 -16.648  1.00 27.650          C  
ATOM   9457  O   ASN A 593      33.324  14.781 -17.627  1.00 27.790          O  
ATOM   9458  CB  ASN A 593      35.138  12.652 -17.566  1.00 37.010          C  
ATOM   9459  CG  ASN A 593      36.210  13.418 -16.754  1.00 37.010          C  
ATOM   9460  OD1 ASN A 593      35.923  14.270 -15.877  1.00 37.010          O  
ATOM   9461  ND2 ASN A 593      37.453  13.122 -17.049  1.00 37.010          N  
ATOM   9462  H   ASN A 593      32.782  11.859 -18.574  1.00 30.900          H  
ATOM   9463  HA  ASN A 593      33.996  12.121 -15.889  1.00 32.050          H  
ATOM   9464 1HB  ASN A 593      35.491  11.635 -17.755  1.00 44.410          H  
ATOM   9465 2HB  ASN A 593      35.011  13.140 -18.532  1.00 44.410          H  
ATOM   9466 1HD2 ASN A 593      38.205  13.578 -16.570  1.00 44.410          H  
ATOM   9467 2HD2 ASN A 593      37.653  12.441 -17.755  1.00 44.410          H  
ATOM   9468  N   PRO A 594      32.868  14.425 -15.415  1.00 28.370          N  
ATOM   9469  CA  PRO A 594      32.259  15.703 -15.065  1.00 29.250          C  
ATOM   9470  C   PRO A 594      33.010  16.908 -15.615  1.00 30.020          C  
ATOM   9471  O   PRO A 594      32.398  17.936 -15.902  1.00 30.680          O  
ATOM   9472  CB  PRO A 594      32.349  15.701 -13.529  1.00 43.880          C  
ATOM   9473  CG  PRO A 594      32.283  14.261 -13.152  1.00 43.880          C  
ATOM   9474  CD  PRO A 594      33.058  13.541 -14.221  1.00 43.880          C  
ATOM   9475  HA  PRO A 594      31.209  15.706 -15.386  1.00 35.100          H  
ATOM   9476 1HB  PRO A 594      33.288  16.180 -13.205  1.00 52.650          H  
ATOM   9477 2HB  PRO A 594      31.528  16.297 -13.108  1.00 52.650          H  
ATOM   9478 1HG  PRO A 594      32.698  14.094 -12.147  1.00 52.650          H  
ATOM   9479 2HG  PRO A 594      31.246  13.939 -13.117  1.00 52.650          H  
ATOM   9480 1HD  PRO A 594      34.126  13.452 -13.952  1.00 52.650          H  
ATOM   9481 2HD  PRO A 594      32.573  12.579 -14.338  1.00 52.650          H  
ATOM   9482  N   ALA A 595      34.336  16.773 -15.752  1.00 30.020          N  
ATOM   9483  CA  ALA A 595      35.210  17.829 -16.243  1.00 30.750          C  
ATOM   9484  C   ALA A 595      34.830  18.403 -17.612  1.00 30.320          C  
ATOM   9485  O   ALA A 595      35.086  19.581 -17.877  1.00 30.890          O  
ATOM   9486  CB  ALA A 595      36.628  17.303 -16.342  1.00 42.760          C  
ATOM   9487  H   ALA A 595      34.786  15.885 -15.525  1.00 36.020          H  
ATOM   9488  HA  ALA A 595      35.177  18.641 -15.519  1.00 36.900          H  
ATOM   9489 1HB  ALA A 595      37.289  18.107 -16.660  1.00 51.310          H  
ATOM   9490 2HB  ALA A 595      36.945  16.930 -15.372  1.00 51.310          H  
ATOM   9491 3HB  ALA A 595      36.659  16.499 -17.071  1.00 51.310          H  
ATOM   9492  N   ALA A 596      34.337  17.573 -18.533  1.00 29.330          N  
ATOM   9493  CA  ALA A 596      34.076  18.081 -19.883  1.00 28.890          C  
ATOM   9494  C   ALA A 596      32.995  19.161 -19.917  1.00 29.470          C  
ATOM   9495  O   ALA A 596      31.926  19.030 -19.321  1.00 29.730          O  
ATOM   9496  CB  ALA A 596      33.696  16.945 -20.823  1.00 40.620          C  
ATOM   9497  H   ALA A 596      34.105  16.600 -18.293  1.00 35.200          H  
ATOM   9498  HA  ALA A 596      35.002  18.529 -20.243  1.00 34.670          H  
ATOM   9499 1HB  ALA A 596      33.557  17.337 -21.829  1.00 48.750          H  
ATOM   9500 2HB  ALA A 596      34.496  16.206 -20.830  1.00 48.750          H  
ATOM   9501 3HB  ALA A 596      32.794  16.474 -20.502  1.00 48.750          H  
ATOM   9502  N   LEU A 597      33.181  20.139 -20.807  1.00 29.610          N  
ATOM   9503  CA  LEU A 597      32.193  21.207 -21.012  1.00 30.180          C  
ATOM   9504  C   LEU A 597      30.864  20.653 -21.504  1.00 29.610          C  
ATOM   9505  O   LEU A 597      29.823  21.308 -21.401  1.00 30.120          O  
ATOM   9506  CB  LEU A 597      32.706  22.219 -22.035  1.00 42.020          C  
ATOM   9507  CG  LEU A 597      33.921  23.088 -21.641  1.00 42.020          C  
ATOM   9508  CD1 LEU A 597      34.358  23.879 -22.871  1.00 42.020          C  
ATOM   9509  CD2 LEU A 597      33.549  24.040 -20.494  1.00 42.020          C  
ATOM   9510  H   LEU A 597      34.068  20.187 -21.290  1.00 35.530          H  
ATOM   9511  HA  LEU A 597      32.014  21.695 -20.058  1.00 36.220          H  
ATOM   9512 1HB  LEU A 597      32.972  21.677 -22.929  1.00 50.430          H  
ATOM   9513 2HB  LEU A 597      31.889  22.895 -22.276  1.00 50.430          H  
ATOM   9514  HG  LEU A 597      34.748  22.453 -21.326  1.00 50.430          H  
ATOM   9515 1HD1 LEU A 597      35.221  24.496 -22.620  1.00 50.430          H  
ATOM   9516 2HD1 LEU A 597      34.629  23.193 -23.672  1.00 50.430          H  
ATOM   9517 3HD1 LEU A 597      33.539  24.518 -23.203  1.00 50.430          H  
ATOM   9518 1HD2 LEU A 597      34.416  24.653 -20.242  1.00 50.430          H  
ATOM   9519 2HD2 LEU A 597      32.729  24.687 -20.806  1.00 50.430          H  
ATOM   9520 3HD2 LEU A 597      33.253  23.480 -19.614  1.00 50.430          H  
ATOM   9521  N   ILE A 598      30.927  19.468 -22.085  1.00 28.570          N  
ATOM   9522  CA  ILE A 598      29.797  18.744 -22.606  1.00 27.950          C  
ATOM   9523  C   ILE A 598      28.859  18.369 -21.454  1.00 28.040          C  
ATOM   9524  O   ILE A 598      27.644  18.342 -21.646  1.00 28.060          O  
ATOM   9525  CB  ILE A 598      30.221  17.486 -23.374  1.00 39.380          C  
ATOM   9526  CG1 ILE A 598      31.026  17.897 -24.613  1.00 39.380          C  
ATOM   9527  CG2 ILE A 598      28.981  16.763 -23.832  1.00 39.380          C  
ATOM   9528  CD1 ILE A 598      31.746  16.789 -25.351  1.00 39.380          C  
ATOM   9529  H   ILE A 598      31.838  19.032 -22.108  1.00 34.280          H  
ATOM   9530  HA  ILE A 598      29.248  19.396 -23.292  1.00 33.540          H  
ATOM   9531  HB  ILE A 598      30.824  16.840 -22.733  1.00 47.250          H  
ATOM   9532 1HG1 ILE A 598      30.358  18.403 -25.311  1.00 47.250          H  
ATOM   9533 2HG1 ILE A 598      31.768  18.589 -24.286  1.00 47.250          H  
ATOM   9534 1HG2 ILE A 598      29.264  15.878 -24.362  1.00 47.250          H  
ATOM   9535 2HG2 ILE A 598      28.368  16.484 -23.019  1.00 47.250          H  
ATOM   9536 3HG2 ILE A 598      28.404  17.422 -24.484  1.00 47.250          H  
ATOM   9537 1HD1 ILE A 598      32.294  17.220 -26.190  1.00 47.250          H  
ATOM   9538 2HD1 ILE A 598      32.446  16.297 -24.673  1.00 47.250          H  
ATOM   9539 3HD1 ILE A 598      31.053  16.065 -25.729  1.00 47.250          H  
ATOM   9540  N   THR A 599      29.423  17.935 -20.301  1.00 28.120          N  
ATOM   9541  CA  THR A 599      28.617  17.493 -19.160  1.00 28.240          C  
ATOM   9542  C   THR A 599      27.887  18.690 -18.634  1.00 29.280          C  
ATOM   9543  O   THR A 599      26.697  18.618 -18.316  1.00 29.370          O  
ATOM   9544  CB  THR A 599      29.495  17.037 -17.986  1.00 39.490          C  
ATOM   9545  OG1 THR A 599      30.245  18.185 -17.537  1.00 39.490          O  
ATOM   9546  CG2 THR A 599      30.442  15.991 -18.453  1.00 39.490          C  
ATOM   9547  H   THR A 599      30.430  18.006 -20.158  1.00 33.740          H  
ATOM   9548  HA  THR A 599      27.908  16.725 -19.468  1.00 33.890          H  
ATOM   9549  HB  THR A 599      28.878  16.653 -17.175  1.00 47.390          H  
ATOM   9550  HG1 THR A 599      30.899  17.962 -16.820  1.00 47.390          H  
ATOM   9551 1HG2 THR A 599      31.061  15.694 -17.647  1.00 47.390          H  
ATOM   9552 2HG2 THR A 599      29.908  15.152 -18.803  1.00 47.390          H  
ATOM   9553 3HG2 THR A 599      31.045  16.377 -19.234  1.00 47.390          H  
ATOM   9554  N   HIS A 600      28.595  19.818 -18.615  1.00 30.090          N  
ATOM   9555  CA  HIS A 600      28.009  21.063 -18.162  1.00 31.130          C  
ATOM   9556  C   HIS A 600      26.838  21.423 -19.038  1.00 31.140          C  
ATOM   9557  O   HIS A 600      25.733  21.657 -18.542  1.00 31.540          O  
ATOM   9558  CB  HIS A 600      29.013  22.215 -18.189  1.00 43.170          C  
ATOM   9559  CG  HIS A 600      28.379  23.511 -17.849  1.00 43.170          C  
ATOM   9560  ND1 HIS A 600      28.052  23.873 -16.562  1.00 43.170          N  
ATOM   9561  CD2 HIS A 600      27.973  24.525 -18.643  1.00 43.170          C  
ATOM   9562  CE1 HIS A 600      27.474  25.063 -16.580  1.00 43.170          C  
ATOM   9563  NE2 HIS A 600      27.416  25.476 -17.832  1.00 43.170          N  
ATOM   9564  H   HIS A 600      29.594  19.743 -18.856  1.00 36.110          H  
ATOM   9565  HA  HIS A 600      27.647  20.951 -17.142  1.00 37.360          H  
ATOM   9566 1HB  HIS A 600      29.816  22.017 -17.481  1.00 51.800          H  
ATOM   9567 2HB  HIS A 600      29.456  22.302 -19.169  1.00 51.800          H  
ATOM   9568  HD2 HIS A 600      28.060  24.574 -19.732  1.00 51.800          H  
ATOM   9569  HE1 HIS A 600      27.105  25.605 -15.711  1.00 51.800          H  
ATOM   9570  HE2 HIS A 600      27.019  26.348 -18.162  1.00 51.800          H  
ATOM   9571  N   ALA A 601      27.074  21.461 -20.347  1.00 30.700          N  
ATOM   9572  CA  ALA A 601      26.023  21.806 -21.277  1.00 30.750          C  
ATOM   9573  C   ALA A 601      24.859  20.817 -21.208  1.00 30.160          C  
ATOM   9574  O   ALA A 601      23.694  21.221 -21.302  1.00 30.570          O  
ATOM   9575  CB  ALA A 601      26.582  21.863 -22.661  1.00 43.030          C  
ATOM   9576  H   ALA A 601      28.019  21.271 -20.697  1.00 36.840          H  
ATOM   9577  HA  ALA A 601      25.652  22.796 -21.016  1.00 36.900          H  
ATOM   9578 1HB  ALA A 601      25.790  22.161 -23.333  1.00 51.640          H  
ATOM   9579 2HB  ALA A 601      27.383  22.596 -22.679  1.00 51.640          H  
ATOM   9580 3HB  ALA A 601      26.972  20.885 -22.940  1.00 51.640          H  
ATOM   9581  N   ALA A 602      25.152  19.520 -21.039  1.00 29.240          N  
ATOM   9582  CA  ALA A 602      24.088  18.540 -20.957  1.00 28.670          C  
ATOM   9583  C   ALA A 602      23.198  18.829 -19.757  1.00 29.320          C  
ATOM   9584  O   ALA A 602      21.974  18.737 -19.848  1.00 29.420          O  
ATOM   9585  CB  ALA A 602      24.666  17.128 -20.861  1.00 40.370          C  
ATOM   9586  H   ALA A 602      26.123  19.203 -21.018  1.00 35.090          H  
ATOM   9587  HA  ALA A 602      23.493  18.627 -21.856  1.00 34.400          H  
ATOM   9588 1HB  ALA A 602      23.870  16.402 -20.831  1.00 48.440          H  
ATOM   9589 2HB  ALA A 602      25.298  16.931 -21.720  1.00 48.440          H  
ATOM   9590 3HB  ALA A 602      25.264  17.046 -19.955  1.00 48.440          H  
ATOM   9591  N   ASN A 603      23.819  19.216 -18.638  1.00 29.840          N  
ATOM   9592  CA  ASN A 603      23.109  19.525 -17.406  1.00 30.500          C  
ATOM   9593  C   ASN A 603      22.366  20.857 -17.502  1.00 31.470          C  
ATOM   9594  O   ASN A 603      21.300  21.027 -16.904  1.00 31.870          O  
ATOM   9595  CB  ASN A 603      24.088  19.573 -16.255  1.00 42.440          C  
ATOM   9596  CG  ASN A 603      24.645  18.236 -15.924  1.00 42.440          C  
ATOM   9597  OD1 ASN A 603      24.101  17.203 -16.300  1.00 42.440          O  
ATOM   9598  ND2 ASN A 603      25.735  18.228 -15.211  1.00 42.440          N  
ATOM   9599  H   ASN A 603      24.845  19.214 -18.626  1.00 35.810          H  
ATOM   9600  HA  ASN A 603      22.370  18.746 -17.225  1.00 36.600          H  
ATOM   9601 1HB  ASN A 603      24.914  20.239 -16.514  1.00 50.920          H  
ATOM   9602 2HB  ASN A 603      23.599  19.984 -15.374  1.00 50.920          H  
ATOM   9603 1HD2 ASN A 603      26.157  17.356 -14.946  1.00 50.920          H  
ATOM   9604 2HD2 ASN A 603      26.151  19.087 -14.920  1.00 50.920          H  
ATOM   9605  N   ALA A 604      22.953  21.802 -18.250  1.00 31.850          N  
ATOM   9606  CA  ALA A 604      22.413  23.140 -18.470  1.00 32.800          C  
ATOM   9607  C   ALA A 604      21.045  23.112 -19.152  1.00 32.710          C  
ATOM   9608  O   ALA A 604      20.190  23.950 -18.863  1.00 33.540          O  
ATOM   9609  CB  ALA A 604      23.378  23.957 -19.314  1.00 45.540          C  
ATOM   9610  H   ALA A 604      23.875  21.586 -18.636  1.00 38.220          H  
ATOM   9611  HA  ALA A 604      22.299  23.616 -17.499  1.00 39.360          H  
ATOM   9612 1HB  ALA A 604      22.994  24.966 -19.446  1.00 54.650          H  
ATOM   9613 2HB  ALA A 604      24.352  24.004 -18.821  1.00 54.650          H  
ATOM   9614 3HB  ALA A 604      23.492  23.496 -20.282  1.00 54.650          H  
ATOM   9615  N   VAL A 605      20.830  22.144 -20.044  1.00 31.760          N  
ATOM   9616  CA  VAL A 605      19.562  22.037 -20.764  1.00 31.690          C  
ATOM   9617  C   VAL A 605      18.346  21.852 -19.836  1.00 31.800          C  
ATOM   9618  O   VAL A 605      18.306  20.968 -18.976  1.00 31.280          O  
ATOM   9619  CB  VAL A 605      19.639  20.895 -21.798  1.00 44.390          C  
ATOM   9620  CG1 VAL A 605      18.283  20.645 -22.397  1.00 44.390          C  
ATOM   9621  CG2 VAL A 605      20.614  21.287 -22.912  1.00 44.390          C  
ATOM   9622  H   VAL A 605      21.609  21.512 -20.265  1.00 38.110          H  
ATOM   9623  HA  VAL A 605      19.418  22.966 -21.315  1.00 38.030          H  
ATOM   9624  HB  VAL A 605      19.991  19.988 -21.311  1.00 53.270          H  
ATOM   9625 1HG1 VAL A 605      18.335  19.870 -23.132  1.00 53.270          H  
ATOM   9626 2HG1 VAL A 605      17.602  20.342 -21.640  1.00 53.270          H  
ATOM   9627 3HG1 VAL A 605      17.961  21.546 -22.845  1.00 53.270          H  
ATOM   9628 1HG2 VAL A 605      20.677  20.482 -23.641  1.00 53.270          H  
ATOM   9629 2HG2 VAL A 605      20.265  22.194 -23.401  1.00 53.270          H  
ATOM   9630 3HG2 VAL A 605      21.592  21.464 -22.491  1.00 53.270          H  
ATOM   9631  N   GLN A 606      17.308  22.662 -20.099  1.00 32.530          N  
ATOM   9632  CA  GLN A 606      16.049  22.740 -19.343  1.00 32.750          C  
ATOM   9633  C   GLN A 606      15.153  21.495 -19.262  1.00 31.980          C  
ATOM   9634  O   GLN A 606      14.299  21.420 -18.380  1.00 31.930          O  
ATOM   9635  CB  GLN A 606      15.162  23.850 -19.921  1.00 45.760          C  
ATOM   9636  CG  GLN A 606      15.728  25.251 -19.818  1.00 45.760          C  
ATOM   9637  CD  GLN A 606      16.559  25.638 -21.033  1.00 45.760          C  
ATOM   9638  OE1 GLN A 606      17.158  24.772 -21.705  1.00 45.760          O  
ATOM   9639  NE2 GLN A 606      16.577  26.930 -21.323  1.00 45.760          N  
ATOM   9640  H   GLN A 606      17.442  23.330 -20.859  1.00 39.040          H  
ATOM   9641  HA  GLN A 606      16.312  23.010 -18.322  1.00 39.300          H  
ATOM   9642 1HB  GLN A 606      14.961  23.640 -20.976  1.00 54.910          H  
ATOM   9643 2HB  GLN A 606      14.202  23.843 -19.406  1.00 54.910          H  
ATOM   9644 1HG  GLN A 606      14.905  25.958 -19.729  1.00 54.910          H  
ATOM   9645 2HG  GLN A 606      16.368  25.307 -18.936  1.00 54.910          H  
ATOM   9646 1HE2 GLN A 606      17.089  27.287 -22.134  1.00 54.910          H  
ATOM   9647 2HE2 GLN A 606      16.073  27.577 -20.757  1.00 54.910          H  
ATOM   9648  N   ALA A 607      15.300  20.552 -20.186  1.00 31.450          N  
ATOM   9649  CA  ALA A 607      14.419  19.380 -20.223  1.00 30.730          C  
ATOM   9650  C   ALA A 607      14.367  18.683 -18.877  1.00 30.630          C  
ATOM   9651  O   ALA A 607      15.396  18.442 -18.233  1.00 30.920          O  
ATOM   9652  CB  ALA A 607      14.892  18.405 -21.271  1.00 43.310          C  
ATOM   9653  H   ALA A 607      16.028  20.680 -20.866  1.00 37.740          H  
ATOM   9654  HA  ALA A 607      13.412  19.712 -20.459  1.00 36.880          H  
ATOM   9655 1HB  ALA A 607      14.231  17.552 -21.289  1.00 51.970          H  
ATOM   9656 2HB  ALA A 607      14.902  18.879 -22.242  1.00 51.970          H  
ATOM   9657 3HB  ALA A 607      15.886  18.091 -21.000  1.00 51.970          H  
ATOM   9658  N   ARG A 608      13.150  18.373 -18.425  1.00 30.260          N  
ATOM   9659  CA  ARG A 608      13.031  17.711 -17.135  1.00 30.100          C  
ATOM   9660  C   ARG A 608      13.183  16.208 -17.268  1.00 29.060          C  
ATOM   9661  O   ARG A 608      13.736  15.534 -16.394  1.00 29.020          O  
ATOM   9662  CB  ARG A 608      11.707  18.005 -16.440  1.00 42.200          C  
ATOM   9663  CG  ARG A 608      10.479  17.264 -16.966  1.00 42.200          C  
ATOM   9664  CD  ARG A 608       9.264  17.646 -16.246  1.00 42.200          C  
ATOM   9665  NE  ARG A 608       8.798  18.942 -16.620  1.00 42.200          N  
ATOM   9666  CZ  ARG A 608       7.921  19.681 -15.915  1.00 42.200          C  
ATOM   9667  NH1 ARG A 608       7.431  19.254 -14.760  1.00 42.200          N  
ATOM   9668  NH2 ARG A 608       7.544  20.847 -16.384  1.00 42.200          N  
ATOM   9669  H   ARG A 608      12.344  18.581 -19.015  1.00 36.310          H  
ATOM   9670  HA  ARG A 608      13.829  18.080 -16.491  1.00 36.120          H  
ATOM   9671 1HB  ARG A 608      11.805  17.791 -15.384  1.00 50.640          H  
ATOM   9672 2HB  ARG A 608      11.501  19.070 -16.530  1.00 50.640          H  
ATOM   9673 1HG  ARG A 608      10.337  17.451 -18.032  1.00 50.640          H  
ATOM   9674 2HG  ARG A 608      10.596  16.203 -16.788  1.00 50.640          H  
ATOM   9675 1HD  ARG A 608       8.478  16.931 -16.445  1.00 50.640          H  
ATOM   9676 2HD  ARG A 608       9.484  17.651 -15.184  1.00 50.640          H  
ATOM   9677  HE  ARG A 608       9.128  19.322 -17.498  1.00 50.640          H  
ATOM   9678 1HH1 ARG A 608       7.702  18.366 -14.382  1.00 50.640          H  
ATOM   9679 2HH1 ARG A 608       6.772  19.860 -14.230  1.00 50.640          H  
ATOM   9680 1HH2 ARG A 608       7.903  21.188 -17.259  1.00 50.640          H  
ATOM   9681 2HH2 ARG A 608       6.859  21.404 -15.856  1.00 50.640          H  
ATOM   9682  N   PHE A 609      12.705  15.661 -18.383  1.00 28.240          N  
ATOM   9683  CA  PHE A 609      12.650  14.215 -18.491  1.00 27.220          C  
ATOM   9684  C   PHE A 609      13.945  13.652 -19.073  1.00 26.680          C  
ATOM   9685  O   PHE A 609      13.992  13.230 -20.230  1.00 26.610          O  
ATOM   9686  CB  PHE A 609      11.466  13.768 -19.347  1.00 38.520          C  
ATOM   9687  CG  PHE A 609      10.057  14.180 -18.875  1.00 38.520          C  
ATOM   9688  CD1 PHE A 609       9.485  13.701 -17.717  1.00 38.520          C  
ATOM   9689  CD2 PHE A 609       9.287  15.033 -19.654  1.00 38.520          C  
ATOM   9690  CE1 PHE A 609       8.209  14.048 -17.338  1.00 38.520          C  
ATOM   9691  CE2 PHE A 609       8.005  15.384 -19.283  1.00 38.520          C  
ATOM   9692  CZ  PHE A 609       7.464  14.888 -18.119  1.00 38.520          C  
ATOM   9693  H   PHE A 609      12.328  16.257 -19.126  1.00 33.890          H  
ATOM   9694  HA  PHE A 609      12.513  13.814 -17.488  1.00 32.660          H  
ATOM   9695 1HB  PHE A 609      11.595  14.161 -20.285  1.00 46.220          H  
ATOM   9696 2HB  PHE A 609      11.484  12.682 -19.448  1.00 46.220          H  
ATOM   9697  HD1 PHE A 609      10.041  13.055 -17.091  1.00 46.220          H  
ATOM   9698  HD2 PHE A 609       9.697  15.432 -20.578  1.00 46.220          H  
ATOM   9699  HE1 PHE A 609       7.794  13.647 -16.408  1.00 46.220          H  
ATOM   9700  HE2 PHE A 609       7.423  16.055 -19.925  1.00 46.220          H  
ATOM   9701  HZ  PHE A 609       6.451  15.160 -17.823  1.00 46.220          H  
ATOM   9702  N   LYS A 610      15.004  13.691 -18.274  1.00 26.350          N  
ATOM   9703  CA  LYS A 610      16.335  13.261 -18.718  1.00 25.830          C  
ATOM   9704  C   LYS A 610      16.664  11.758 -18.621  1.00 24.710          C  
ATOM   9705  O   LYS A 610      16.502  11.135 -17.556  1.00 24.520          O  
ATOM   9706  CB  LYS A 610      17.409  14.039 -17.972  1.00 36.370          C  
ATOM   9707  CG  LYS A 610      17.483  15.513 -18.308  1.00 36.370          C  
ATOM   9708  CD  LYS A 610      18.636  16.170 -17.565  1.00 36.370          C  
ATOM   9709  CE  LYS A 610      18.949  17.586 -18.104  1.00 36.370          C  
ATOM   9710  NZ  LYS A 610      18.056  18.633 -17.553  1.00 36.370          N  
ATOM   9711  H   LYS A 610      14.845  14.085 -17.340  1.00 31.620          H  
ATOM   9712  HA  LYS A 610      16.419  13.536 -19.760  1.00 31.000          H  
ATOM   9713 1HB  LYS A 610      17.229  13.964 -16.898  1.00 43.640          H  
ATOM   9714 2HB  LYS A 610      18.372  13.600 -18.175  1.00 43.640          H  
ATOM   9715 1HG  LYS A 610      17.652  15.620 -19.366  1.00 43.640          H  
ATOM   9716 2HG  LYS A 610      16.543  16.002 -18.051  1.00 43.640          H  
ATOM   9717 1HD  LYS A 610      18.364  16.256 -16.513  1.00 43.640          H  
ATOM   9718 2HD  LYS A 610      19.514  15.553 -17.621  1.00 43.640          H  
ATOM   9719 1HE  LYS A 610      19.984  17.846 -17.873  1.00 43.640          H  
ATOM   9720 2HE  LYS A 610      18.826  17.572 -19.184  1.00 43.640          H  
ATOM   9721 1HZ  LYS A 610      18.299  19.539 -17.976  1.00 43.640          H  
ATOM   9722 2HZ  LYS A 610      17.074  18.454 -17.761  1.00 43.640          H  
ATOM   9723 3HZ  LYS A 610      18.176  18.689 -16.561  1.00 43.640          H  
ATOM   9724  N   VAL A 611      17.185  11.211 -19.735  1.00 24.000          N  
ATOM   9725  CA  VAL A 611      17.621   9.813 -19.791  1.00 22.900          C  
ATOM   9726  C   VAL A 611      19.105   9.734 -20.199  1.00 22.510          C  
ATOM   9727  O   VAL A 611      19.531  10.365 -21.174  1.00 22.650          O  
ATOM   9728  CB  VAL A 611      16.836   8.961 -20.832  1.00 32.500          C  
ATOM   9729  CG1 VAL A 611      17.332   7.502 -20.771  1.00 32.500          C  
ATOM   9730  CG2 VAL A 611      15.364   9.011 -20.619  1.00 32.500          C  
ATOM   9731  H   VAL A 611      17.236  11.804 -20.571  1.00 28.800          H  
ATOM   9732  HA  VAL A 611      17.493   9.375 -18.810  1.00 27.480          H  
ATOM   9733  HB  VAL A 611      17.057   9.339 -21.807  1.00 39.000          H  
ATOM   9734 1HG1 VAL A 611      16.813   6.914 -21.507  1.00 39.000          H  
ATOM   9735 2HG1 VAL A 611      18.390   7.451 -20.962  1.00 39.000          H  
ATOM   9736 3HG1 VAL A 611      17.128   7.089 -19.781  1.00 39.000          H  
ATOM   9737 1HG2 VAL A 611      14.857   8.414 -21.376  1.00 39.000          H  
ATOM   9738 2HG2 VAL A 611      15.162   8.604 -19.645  1.00 39.000          H  
ATOM   9739 3HG2 VAL A 611      15.019  10.047 -20.687  1.00 39.000          H  
ATOM   9740  N   ALA A 612      19.905   9.013 -19.419  1.00 22.070          N  
ATOM   9741  CA  ALA A 612      21.326   8.815 -19.731  1.00 21.660          C  
ATOM   9742  C   ALA A 612      21.547   7.393 -20.282  1.00 20.520          C  
ATOM   9743  O   ALA A 612      21.710   6.457 -19.491  1.00 20.170          O  
ATOM   9744  CB  ALA A 612      22.172   9.055 -18.492  1.00 30.490          C  
ATOM   9745  H   ALA A 612      19.482   8.541 -18.614  1.00 26.480          H  
ATOM   9746  HA  ALA A 612      21.615   9.525 -20.506  1.00 25.990          H  
ATOM   9747 1HB  ALA A 612      23.208   8.921 -18.739  1.00 36.590          H  
ATOM   9748 2HB  ALA A 612      22.022  10.053 -18.128  1.00 36.590          H  
ATOM   9749 3HB  ALA A 612      21.886   8.363 -17.729  1.00 36.590          H  
ATOM   9750  N   CYS A 613      21.553   7.233 -21.613  1.00 19.950          N  
ATOM   9751  CA  CYS A 613      21.646   5.918 -22.251  1.00 18.850          C  
ATOM   9752  C   CYS A 613      23.034   5.523 -22.702  1.00 18.430          C  
ATOM   9753  O   CYS A 613      23.630   6.198 -23.538  1.00 18.740          O  
ATOM   9754  CB  CYS A 613      20.810   5.882 -23.543  1.00 26.830          C  
ATOM   9755  SG  CYS A 613      19.069   6.108 -23.380  1.00 26.830          S  
ATOM   9756  H   CYS A 613      21.484   8.047 -22.231  1.00 23.940          H  
ATOM   9757  HA  CYS A 613      21.315   5.174 -21.545  1.00 22.620          H  
ATOM   9758 1HB  CYS A 613      21.159   6.664 -24.192  1.00 32.200          H  
ATOM   9759 2HB  CYS A 613      20.986   4.948 -24.064  1.00 32.200          H  
ATOM   9760  HG  CYS A 613      18.822   6.367 -24.673  1.00 32.200          H  
ATOM   9761  N   THR A 614      23.516   4.377 -22.267  1.00 17.760          N  
ATOM   9762  CA  THR A 614      24.803   3.880 -22.708  1.00 17.390          C  
ATOM   9763  C   THR A 614      24.544   2.499 -23.257  1.00 16.410          C  
ATOM   9764  O   THR A 614      23.417   2.002 -23.237  1.00 16.220          O  
ATOM   9765  CB  THR A 614      25.846   3.746 -21.579  1.00 24.490          C  
ATOM   9766  OG1 THR A 614      25.479   2.654 -20.737  1.00 24.490          O  
ATOM   9767  CG2 THR A 614      25.870   5.019 -20.760  1.00 24.490          C  
ATOM   9768  H   THR A 614      23.011   3.842 -21.559  1.00 21.310          H  
ATOM   9769  HA  THR A 614      25.205   4.509 -23.502  1.00 20.870          H  
ATOM   9770  HB  THR A 614      26.832   3.567 -22.003  1.00 29.390          H  
ATOM   9771  HG1 THR A 614      26.188   2.462 -20.080  1.00 29.390          H  
ATOM   9772 1HG2 THR A 614      26.603   4.929 -19.964  1.00 29.390          H  
ATOM   9773 2HG2 THR A 614      26.132   5.830 -21.402  1.00 29.390          H  
ATOM   9774 3HG2 THR A 614      24.889   5.203 -20.324  1.00 29.390          H  
ATOM   9775  N   GLY A 615      25.572   1.894 -23.807  1.00 15.850          N  
ATOM   9776  CA  GLY A 615      25.512   0.520 -24.258  1.00 15.000          C  
ATOM   9777  C   GLY A 615      26.349  -0.319 -23.309  1.00 15.330          C  
ATOM   9778  O   GLY A 615      26.837  -1.389 -23.679  1.00 14.800          O  
ATOM   9779  H   GLY A 615      26.448   2.393 -23.880  1.00 19.020          H  
ATOM   9780 1HA  GLY A 615      24.482   0.172 -24.261  1.00 18.000          H  
ATOM   9781 2HA  GLY A 615      25.895   0.443 -25.274  1.00 18.000          H  
ATOM   9782  N   THR A 616      26.616   0.226 -22.115  1.00 16.280          N  
ATOM   9783  CA  THR A 616      27.508  -0.451 -21.186  1.00 16.780          C  
ATOM   9784  C   THR A 616      27.432   0.005 -19.715  1.00 17.900          C  
ATOM   9785  O   THR A 616      27.073   1.152 -19.419  1.00 18.440          O  
ATOM   9786  CB  THR A 616      28.968  -0.222 -21.661  1.00 23.290          C  
ATOM   9787  OG1 THR A 616      29.891  -0.930 -20.816  1.00 23.290          O  
ATOM   9788  CG2 THR A 616      29.330   1.280 -21.679  1.00 23.290          C  
ATOM   9789  H   THR A 616      26.163   1.099 -21.849  1.00 19.540          H  
ATOM   9790  HA  THR A 616      27.286  -1.504 -21.274  1.00 20.140          H  
ATOM   9791  HB  THR A 616      29.069  -0.612 -22.671  1.00 27.950          H  
ATOM   9792  HG1 THR A 616      29.915  -0.511 -19.914  1.00 27.950          H  
ATOM   9793 1HG2 THR A 616      30.354   1.398 -22.036  1.00 27.950          H  
ATOM   9794 2HG2 THR A 616      28.654   1.814 -22.341  1.00 27.950          H  
ATOM   9795 3HG2 THR A 616      29.256   1.697 -20.677  1.00 27.950          H  
ATOM   9796  N   PRO A 617      27.774  -0.890 -18.766  1.00 18.340          N  
ATOM   9797  CA  PRO A 617      28.073  -0.589 -17.381  1.00 19.430          C  
ATOM   9798  C   PRO A 617      29.275   0.334 -17.419  1.00 19.980          C  
ATOM   9799  O   PRO A 617      30.014   0.326 -18.405  1.00 20.040          O  
ATOM   9800  CB  PRO A 617      28.404  -1.958 -16.776  1.00 29.140          C  
ATOM   9801  CG  PRO A 617      27.690  -2.956 -17.669  1.00 29.140          C  
ATOM   9802  CD  PRO A 617      27.728  -2.350 -19.058  1.00 29.140          C  
ATOM   9803  HA  PRO A 617      27.213  -0.109 -16.903  1.00 23.320          H  
ATOM   9804 1HB  PRO A 617      29.497  -2.101 -16.750  1.00 34.970          H  
ATOM   9805 2HB  PRO A 617      28.057  -1.996 -15.733  1.00 34.970          H  
ATOM   9806 1HG  PRO A 617      28.206  -3.931 -17.626  1.00 34.970          H  
ATOM   9807 2HG  PRO A 617      26.663  -3.128 -17.318  1.00 34.970          H  
ATOM   9808 1HD  PRO A 617      28.621  -2.684 -19.608  1.00 34.970          H  
ATOM   9809 2HD  PRO A 617      26.786  -2.635 -19.554  1.00 34.970          H  
ATOM   9810  N   VAL A 618      29.462   1.138 -16.388  1.00 20.470          N  
ATOM   9811  CA  VAL A 618      30.578   2.074 -16.391  1.00 21.010          C  
ATOM   9812  C   VAL A 618      31.939   1.405 -16.562  1.00 20.500          C  
ATOM   9813  O   VAL A 618      32.202   0.339 -16.001  1.00 19.880          O  
ATOM   9814  CB  VAL A 618      30.540   2.942 -15.140  1.00 29.200          C  
ATOM   9815  CG1 VAL A 618      29.251   3.784 -15.187  1.00 29.200          C  
ATOM   9816  CG2 VAL A 618      30.608   2.105 -13.848  1.00 29.200          C  
ATOM   9817  H   VAL A 618      28.828   1.096 -15.608  1.00 24.560          H  
ATOM   9818  HA  VAL A 618      30.439   2.742 -17.243  1.00 25.210          H  
ATOM   9819  HB  VAL A 618      31.391   3.588 -15.165  1.00 35.040          H  
ATOM   9820 1HG1 VAL A 618      29.216   4.438 -14.342  1.00 35.040          H  
ATOM   9821 2HG1 VAL A 618      29.240   4.379 -16.097  1.00 35.040          H  
ATOM   9822 3HG1 VAL A 618      28.385   3.139 -15.175  1.00 35.040          H  
ATOM   9823 1HG2 VAL A 618      30.598   2.774 -12.986  1.00 35.040          H  
ATOM   9824 2HG2 VAL A 618      29.764   1.430 -13.790  1.00 35.040          H  
ATOM   9825 3HG2 VAL A 618      31.534   1.528 -13.836  1.00 35.040          H  
ATOM   9826  N   GLU A 619      32.774   2.051 -17.386  1.00 20.800          N  
ATOM   9827  CA  GLU A 619      34.093   1.573 -17.791  1.00 20.380          C  
ATOM   9828  C   GLU A 619      35.296   1.810 -16.873  1.00 21.060          C  
ATOM   9829  O   GLU A 619      36.122   0.908 -16.726  1.00 20.770          O  
ATOM   9830  CB  GLU A 619      34.449   2.226 -19.129  1.00 28.700          C  
ATOM   9831  CG  GLU A 619      33.608   1.808 -20.335  1.00 28.700          C  
ATOM   9832  CD  GLU A 619      33.957   2.634 -21.556  1.00 28.700          C  
ATOM   9833  OE1 GLU A 619      34.678   3.606 -21.385  1.00 28.700          O  
ATOM   9834  OE2 GLU A 619      33.534   2.309 -22.636  1.00 28.700          O  
ATOM   9835  H   GLU A 619      32.460   2.934 -17.761  1.00 24.960          H  
ATOM   9836  HA  GLU A 619      34.007   0.496 -17.941  1.00 24.460          H  
ATOM   9837 1HB  GLU A 619      34.361   3.307 -19.023  1.00 34.440          H  
ATOM   9838 2HB  GLU A 619      35.493   2.013 -19.362  1.00 34.440          H  
ATOM   9839 1HG  GLU A 619      33.788   0.755 -20.547  1.00 34.440          H  
ATOM   9840 2HG  GLU A 619      32.548   1.927 -20.098  1.00 34.440          H  
ATOM   9841  N   ASN A 620      35.461   3.025 -16.321  1.00 22.010          N  
ATOM   9842  CA  ASN A 620      36.697   3.295 -15.579  1.00 22.760          C  
ATOM   9843  C   ASN A 620      36.523   3.533 -14.098  1.00 23.530          C  
ATOM   9844  O   ASN A 620      37.439   3.268 -13.315  1.00 23.800          O  
ATOM   9845  CB  ASN A 620      37.432   4.490 -16.163  1.00 31.560          C  
ATOM   9846  CG  ASN A 620      37.968   4.276 -17.556  1.00 31.560          C  
ATOM   9847  OD1 ASN A 620      38.449   3.197 -17.920  1.00 31.560          O  
ATOM   9848  ND2 ASN A 620      37.921   5.318 -18.350  1.00 31.560          N  
ATOM   9849  H   ASN A 620      34.735   3.756 -16.384  1.00 26.410          H  
ATOM   9850  HA  ASN A 620      37.346   2.426 -15.674  1.00 27.310          H  
ATOM   9851 1HB  ASN A 620      36.746   5.343 -16.184  1.00 37.880          H  
ATOM   9852 2HB  ASN A 620      38.257   4.760 -15.506  1.00 37.880          H  
ATOM   9853 1HD2 ASN A 620      38.278   5.250 -19.283  1.00 37.880          H  
ATOM   9854 2HD2 ASN A 620      37.540   6.183 -18.019  1.00 37.880          H  
ATOM   9855  N   THR A 621      35.373   4.045 -13.710  1.00 23.960          N  
ATOM   9856  CA  THR A 621      35.182   4.438 -12.322  1.00 24.770          C  
ATOM   9857  C   THR A 621      33.750   4.537 -11.880  1.00 24.860          C  
ATOM   9858  O   THR A 621      32.845   4.813 -12.651  1.00 24.440          O  
ATOM   9859  CB  THR A 621      35.904   5.772 -12.022  1.00 34.350          C  
ATOM   9860  OG1 THR A 621      35.672   6.136 -10.635  1.00 34.350          O  
ATOM   9861  CG2 THR A 621      35.438   6.882 -12.953  1.00 34.350          C  
ATOM   9862  H   THR A 621      34.641   4.236 -14.410  1.00 28.750          H  
ATOM   9863  HA  THR A 621      35.652   3.678 -11.697  1.00 29.720          H  
ATOM   9864  HB  THR A 621      36.973   5.629 -12.162  1.00 41.220          H  
ATOM   9865  HG1 THR A 621      36.107   5.471 -10.047  1.00 41.220          H  
ATOM   9866 1HG2 THR A 621      35.973   7.798 -12.724  1.00 41.220          H  
ATOM   9867 2HG2 THR A 621      35.637   6.601 -13.985  1.00 41.220          H  
ATOM   9868 3HG2 THR A 621      34.393   7.047 -12.832  1.00 41.220          H  
ATOM   9869  N   LEU A 622      33.537   4.386 -10.589  1.00 25.510          N  
ATOM   9870  CA  LEU A 622      32.206   4.563 -10.044  1.00 25.680          C  
ATOM   9871  C   LEU A 622      31.744   6.012 -10.260  1.00 26.160          C  
ATOM   9872  O   LEU A 622      30.547   6.268 -10.437  1.00 26.010          O  
ATOM   9873  CB  LEU A 622      32.204   4.171  -8.561  1.00 35.880          C  
ATOM   9874  CG  LEU A 622      31.907   2.695  -8.174  1.00 35.880          C  
ATOM   9875  CD1 LEU A 622      30.470   2.404  -8.397  1.00 35.880          C  
ATOM   9876  CD2 LEU A 622      32.779   1.744  -8.980  1.00 35.880          C  
ATOM   9877  H   LEU A 622      34.335   4.153  -9.985  1.00 30.610          H  
ATOM   9878  HA  LEU A 622      31.524   3.919 -10.591  1.00 30.820          H  
ATOM   9879 1HB  LEU A 622      33.180   4.399  -8.164  1.00 43.060          H  
ATOM   9880 2HB  LEU A 622      31.467   4.772  -8.051  1.00 43.060          H  
ATOM   9881  HG  LEU A 622      32.117   2.563  -7.112  1.00 43.060          H  
ATOM   9882 1HD1 LEU A 622      30.253   1.382  -8.090  1.00 43.060          H  
ATOM   9883 2HD1 LEU A 622      29.897   3.098  -7.801  1.00 43.060          H  
ATOM   9884 3HD1 LEU A 622      30.212   2.522  -9.440  1.00 43.060          H  
ATOM   9885 1HD2 LEU A 622      32.567   0.722  -8.682  1.00 43.060          H  
ATOM   9886 2HD2 LEU A 622      32.576   1.848 -10.044  1.00 43.060          H  
ATOM   9887 3HD2 LEU A 622      33.818   1.960  -8.796  1.00 43.060          H  
ATOM   9888  N   VAL A 623      32.687   6.964 -10.335  1.00 26.740          N  
ATOM   9889  CA  VAL A 623      32.341   8.369 -10.583  1.00 27.250          C  
ATOM   9890  C   VAL A 623      31.627   8.537 -11.944  1.00 26.440          C  
ATOM   9891  O   VAL A 623      30.969   9.559 -12.171  1.00 26.740          O  
ATOM   9892  CB  VAL A 623      33.583   9.296 -10.486  1.00 37.950          C  
ATOM   9893  CG1 VAL A 623      33.245  10.766 -10.913  1.00 37.950          C  
ATOM   9894  CG2 VAL A 623      34.079   9.276  -9.062  1.00 37.950          C  
ATOM   9895  H   VAL A 623      33.669   6.710 -10.176  1.00 32.090          H  
ATOM   9896  HA  VAL A 623      31.652   8.685  -9.801  1.00 32.700          H  
ATOM   9897  HB  VAL A 623      34.362   8.931 -11.145  1.00 45.540          H  
ATOM   9898 1HG1 VAL A 623      34.139  11.377 -10.815  1.00 45.540          H  
ATOM   9899 2HG1 VAL A 623      32.919  10.811 -11.947  1.00 45.540          H  
ATOM   9900 3HG1 VAL A 623      32.461  11.168 -10.266  1.00 45.540          H  
ATOM   9901 1HG2 VAL A 623      34.962   9.909  -8.971  1.00 45.540          H  
ATOM   9902 2HG2 VAL A 623      33.297   9.648  -8.400  1.00 45.540          H  
ATOM   9903 3HG2 VAL A 623      34.338   8.257  -8.791  1.00 45.540          H  
ATOM   9904  N   ASP A 624      31.802   7.575 -12.866  1.00 25.470          N  
ATOM   9905  CA  ASP A 624      31.160   7.612 -14.164  1.00 24.670          C  
ATOM   9906  C   ASP A 624      29.646   7.584 -13.928  1.00 24.500          C  
ATOM   9907  O   ASP A 624      28.884   8.253 -14.636  1.00 24.380          O  
ATOM   9908  CB  ASP A 624      31.535   6.364 -14.975  1.00 34.860          C  
ATOM   9909  CG  ASP A 624      33.037   6.219 -15.515  1.00 34.860          C  
ATOM   9910  OD1 ASP A 624      33.738   7.190 -15.590  1.00 34.860          O  
ATOM   9911  OD2 ASP A 624      33.455   5.065 -15.806  1.00 34.860          O  
ATOM   9912  H   ASP A 624      32.352   6.746 -12.644  1.00 30.560          H  
ATOM   9913  HA  ASP A 624      31.440   8.525 -14.689  1.00 29.600          H  
ATOM   9914 1HB  ASP A 624      31.342   5.550 -14.332  1.00 41.830          H  
ATOM   9915 2HB  ASP A 624      30.858   6.279 -15.820  1.00 41.830          H  
ATOM   9916  N   LEU A 625      29.197   6.798 -12.919  1.00 24.520          N  
ATOM   9917  CA  LEU A 625      27.780   6.710 -12.602  1.00 24.350          C  
ATOM   9918  C   LEU A 625      27.353   8.014 -12.036  1.00 25.290          C  
ATOM   9919  O   LEU A 625      26.303   8.543 -12.392  1.00 25.210          O  
ATOM   9920  CB  LEU A 625      27.470   5.677 -11.512  1.00 34.160          C  
ATOM   9921  CG  LEU A 625      27.622   4.220 -11.810  1.00 34.160          C  
ATOM   9922  CD1 LEU A 625      27.487   3.487 -10.509  1.00 34.160          C  
ATOM   9923  CD2 LEU A 625      26.524   3.769 -12.803  1.00 34.160          C  
ATOM   9924  H   LEU A 625      29.851   6.292 -12.324  1.00 29.420          H  
ATOM   9925  HA  LEU A 625      27.215   6.516 -13.509  1.00 29.220          H  
ATOM   9926 1HB  LEU A 625      28.106   5.894 -10.659  1.00 40.990          H  
ATOM   9927 2HB  LEU A 625      26.446   5.825 -11.193  1.00 40.990          H  
ATOM   9928  HG  LEU A 625      28.604   4.021 -12.212  1.00 40.990          H  
ATOM   9929 1HD1 LEU A 625      27.593   2.417 -10.672  1.00 40.990          H  
ATOM   9930 2HD1 LEU A 625      28.257   3.829  -9.823  1.00 40.990          H  
ATOM   9931 3HD1 LEU A 625      26.514   3.700 -10.091  1.00 40.990          H  
ATOM   9932 1HD2 LEU A 625      26.628   2.702 -12.993  1.00 40.990          H  
ATOM   9933 2HD2 LEU A 625      25.542   3.964 -12.375  1.00 40.990          H  
ATOM   9934 3HD2 LEU A 625      26.615   4.307 -13.741  1.00 40.990          H  
ATOM   9935  N   TRP A 626      28.226   8.594 -11.215  1.00 26.230          N  
ATOM   9936  CA  TRP A 626      27.862   9.840 -10.584  1.00 27.200          C  
ATOM   9937  C   TRP A 626      27.492  10.856 -11.632  1.00 27.230          C  
ATOM   9938  O   TRP A 626      26.449  11.496 -11.518  1.00 27.530          O  
ATOM   9939  CB  TRP A 626      28.960  10.426  -9.703  1.00 37.690          C  
ATOM   9940  CG  TRP A 626      28.510  11.687  -9.086  1.00 37.690          C  
ATOM   9941  CD1 TRP A 626      27.826  11.806  -7.931  1.00 37.690          C  
ATOM   9942  CD2 TRP A 626      28.674  13.032  -9.589  1.00 37.690          C  
ATOM   9943  NE1 TRP A 626      27.539  13.111  -7.689  1.00 37.690          N  
ATOM   9944  CE2 TRP A 626      28.040  13.872  -8.688  1.00 37.690          C  
ATOM   9945  CE3 TRP A 626      29.290  13.581 -10.721  1.00 37.690          C  
ATOM   9946  CZ2 TRP A 626      27.988  15.230  -8.872  1.00 37.690          C  
ATOM   9947  CZ3 TRP A 626      29.235  14.944 -10.909  1.00 37.690          C  
ATOM   9948  CH2 TRP A 626      28.600  15.750 -10.007  1.00 37.690          C  
ATOM   9949  H   TRP A 626      29.092   8.091 -10.997  1.00 31.480          H  
ATOM   9950  HA  TRP A 626      27.003   9.660  -9.966  1.00 32.640          H  
ATOM   9951 1HB  TRP A 626      29.220   9.735  -8.944  1.00 45.230          H  
ATOM   9952 2HB  TRP A 626      29.844  10.629 -10.285  1.00 45.230          H  
ATOM   9953  HD1 TRP A 626      27.535  10.984  -7.297  1.00 45.230          H  
ATOM   9954  HE1 TRP A 626      27.013  13.495  -6.874  1.00 45.230          H  
ATOM   9955  HE3 TRP A 626      29.795  12.945 -11.439  1.00 45.230          H  
ATOM   9956  HZ2 TRP A 626      27.480  15.887  -8.163  1.00 45.230          H  
ATOM   9957  HZ3 TRP A 626      29.702  15.365 -11.790  1.00 45.230          H  
ATOM   9958  HH2 TRP A 626      28.565  16.824 -10.185  1.00 45.230          H  
ATOM   9959  N   SER A 627      28.318  10.998 -12.666  1.00 26.950          N  
ATOM   9960  CA  SER A 627      28.012  11.968 -13.707  1.00 27.030          C  
ATOM   9961  C   SER A 627      26.715  11.643 -14.449  1.00 26.330          C  
ATOM   9962  O   SER A 627      25.887  12.534 -14.692  1.00 26.720          O  
ATOM   9963  CB  SER A 627      29.109  12.063 -14.711  1.00 37.810          C  
ATOM   9964  OG  SER A 627      28.771  13.027 -15.651  1.00 37.810          O  
ATOM   9965  H   SER A 627      29.183  10.445 -12.701  1.00 32.340          H  
ATOM   9966  HA  SER A 627      27.898  12.943 -13.239  1.00 32.440          H  
ATOM   9967 1HB  SER A 627      30.046  12.308 -14.235  1.00 45.370          H  
ATOM   9968 2HB  SER A 627      29.232  11.098 -15.198  1.00 45.370          H  
ATOM   9969  HG  SER A 627      29.371  12.902 -16.397  1.00 45.370          H  
ATOM   9970  N   LEU A 628      26.520  10.364 -14.822  1.00 25.330          N  
ATOM   9971  CA  LEU A 628      25.327   9.988 -15.579  1.00 24.670          C  
ATOM   9972  C   LEU A 628      24.067  10.295 -14.764  1.00 25.100          C  
ATOM   9973  O   LEU A 628      23.066  10.767 -15.326  1.00 25.120          O  
ATOM   9974  CB  LEU A 628      25.375   8.492 -15.914  1.00 34.800          C  
ATOM   9975  CG  LEU A 628      26.478   7.993 -16.920  1.00 34.800          C  
ATOM   9976  CD1 LEU A 628      26.467   6.453 -16.933  1.00 34.800          C  
ATOM   9977  CD2 LEU A 628      26.240   8.520 -18.315  1.00 34.800          C  
ATOM   9978  H   LEU A 628      27.242   9.662 -14.616  1.00 30.400          H  
ATOM   9979  HA  LEU A 628      25.294  10.577 -16.492  1.00 29.600          H  
ATOM   9980 1HB  LEU A 628      25.542   7.965 -14.982  1.00 41.760          H  
ATOM   9981 2HB  LEU A 628      24.416   8.205 -16.310  1.00 41.760          H  
ATOM   9982  HG  LEU A 628      27.447   8.333 -16.583  1.00 41.760          H  
ATOM   9983 1HD1 LEU A 628      27.241   6.088 -17.607  1.00 41.760          H  
ATOM   9984 2HD1 LEU A 628      26.662   6.082 -15.926  1.00 41.760          H  
ATOM   9985 3HD1 LEU A 628      25.493   6.096 -17.270  1.00 41.760          H  
ATOM   9986 1HD2 LEU A 628      27.024   8.144 -18.960  1.00 41.760          H  
ATOM   9987 2HD2 LEU A 628      25.289   8.168 -18.672  1.00 41.760          H  
ATOM   9988 3HD2 LEU A 628      26.261   9.605 -18.328  1.00 41.760          H  
ATOM   9989  N   PHE A 629      24.124  10.040 -13.445  1.00 25.510          N  
ATOM   9990  CA  PHE A 629      23.033  10.333 -12.520  1.00 25.950          C  
ATOM   9991  C   PHE A 629      22.900  11.813 -12.222  1.00 27.020          C  
ATOM   9992  O   PHE A 629      21.794  12.315 -12.105  1.00 27.290          O  
ATOM   9993  CB  PHE A 629      23.171   9.594 -11.202  1.00 36.150          C  
ATOM   9994  CG  PHE A 629      22.688   8.198 -11.213  1.00 36.150          C  
ATOM   9995  CD1 PHE A 629      23.548   7.128 -11.186  1.00 36.150          C  
ATOM   9996  CD2 PHE A 629      21.326   7.957 -11.253  1.00 36.150          C  
ATOM   9997  CE1 PHE A 629      23.058   5.853 -11.198  1.00 36.150          C  
ATOM   9998  CE2 PHE A 629      20.834   6.685 -11.266  1.00 36.150          C  
ATOM   9999  CZ  PHE A 629      21.687   5.636 -11.243  1.00 36.150          C  
ATOM  10000  H   PHE A 629      24.970   9.596 -13.077  1.00 30.610          H  
ATOM  10001  HA  PHE A 629      22.109  10.002 -12.986  1.00 31.140          H  
ATOM  10002 1HB  PHE A 629      24.227   9.575 -10.960  1.00 43.380          H  
ATOM  10003 2HB  PHE A 629      22.655  10.136 -10.412  1.00 43.380          H  
ATOM  10004  HD1 PHE A 629      24.616   7.301 -11.152  1.00 43.380          H  
ATOM  10005  HD2 PHE A 629      20.636   8.797 -11.274  1.00 43.380          H  
ATOM  10006  HE1 PHE A 629      23.742   5.006 -11.182  1.00 43.380          H  
ATOM  10007  HE2 PHE A 629      19.763   6.511 -11.304  1.00 43.380          H  
ATOM  10008  HZ  PHE A 629      21.283   4.624 -11.264  1.00 43.380          H  
ATOM  10009  N   ASP A 630      24.008  12.550 -12.106  1.00 27.650          N  
ATOM  10010  CA  ASP A 630      23.916  13.981 -11.833  1.00 28.670          C  
ATOM  10011  C   ASP A 630      23.097  14.602 -12.959  1.00 28.540          C  
ATOM  10012  O   ASP A 630      22.276  15.487 -12.730  1.00 29.150          O  
ATOM  10013  CB  ASP A 630      25.324  14.597 -11.733  1.00 39.730          C  
ATOM  10014  CG  ASP A 630      25.380  16.080 -11.299  1.00 39.730          C  
ATOM  10015  OD1 ASP A 630      24.931  16.399 -10.220  1.00 39.730          O  
ATOM  10016  OD2 ASP A 630      25.924  16.871 -12.041  1.00 39.730          O  
ATOM  10017  H   ASP A 630      24.926  12.118 -12.147  1.00 33.180          H  
ATOM  10018  HA  ASP A 630      23.394  14.135 -10.891  1.00 34.400          H  
ATOM  10019 1HB  ASP A 630      25.911  14.011 -11.025  1.00 47.680          H  
ATOM  10020 2HB  ASP A 630      25.817  14.500 -12.701  1.00 47.680          H  
ATOM  10021  N   PHE A 631      23.322  14.119 -14.187  1.00 27.760          N  
ATOM  10022  CA  PHE A 631      22.529  14.549 -15.319  1.00 27.580          C  
ATOM  10023  C   PHE A 631      21.080  14.064 -15.224  1.00 27.300          C  
ATOM  10024  O   PHE A 631      20.155  14.868 -15.092  1.00 27.820          O  
ATOM  10025  CB  PHE A 631      23.171  14.027 -16.622  1.00 38.680          C  
ATOM  10026  CG  PHE A 631      22.338  14.201 -17.874  1.00 38.680          C  
ATOM  10027  CD1 PHE A 631      22.256  15.395 -18.547  1.00 38.680          C  
ATOM  10028  CD2 PHE A 631      21.613  13.118 -18.366  1.00 38.680          C  
ATOM  10029  CE1 PHE A 631      21.467  15.496 -19.671  1.00 38.680          C  
ATOM  10030  CE2 PHE A 631      20.833  13.222 -19.477  1.00 38.680          C  
ATOM  10031  CZ  PHE A 631      20.755  14.413 -20.127  1.00 38.680          C  
ATOM  10032  H   PHE A 631      24.081  13.444 -14.323  1.00 33.310          H  
ATOM  10033  HA  PHE A 631      22.516  15.635 -15.334  1.00 33.100          H  
ATOM  10034 1HB  PHE A 631      24.117  14.547 -16.774  1.00 46.420          H  
ATOM  10035 2HB  PHE A 631      23.410  12.976 -16.512  1.00 46.420          H  
ATOM  10036  HD1 PHE A 631      22.811  16.261 -18.187  1.00 46.420          H  
ATOM  10037  HD2 PHE A 631      21.671  12.179 -17.840  1.00 46.420          H  
ATOM  10038  HE1 PHE A 631      21.401  16.442 -20.195  1.00 46.420          H  
ATOM  10039  HE2 PHE A 631      20.270  12.363 -19.835  1.00 46.420          H  
ATOM  10040  HZ  PHE A 631      20.132  14.507 -21.004  1.00 46.420          H  
ATOM  10041  N   ALA A 632      20.876  12.739 -15.222  1.00 26.490          N  
ATOM  10042  CA  ALA A 632      19.521  12.199 -15.274  1.00 26.150          C  
ATOM  10043  C   ALA A 632      18.663  12.487 -14.031  1.00 26.950          C  
ATOM  10044  O   ALA A 632      17.499  12.876 -14.135  1.00 27.180          O  
ATOM  10045  CB  ALA A 632      19.605  10.697 -15.498  1.00 36.750          C  
ATOM  10046  H   ALA A 632      21.673  12.098 -15.255  1.00 31.790          H  
ATOM  10047  HA  ALA A 632      19.028  12.646 -16.128  1.00 31.380          H  
ATOM  10048 1HB  ALA A 632      18.612  10.294 -15.600  1.00 44.100          H  
ATOM  10049 2HB  ALA A 632      20.172  10.496 -16.404  1.00 44.100          H  
ATOM  10050 3HB  ALA A 632      20.104  10.234 -14.651  1.00 44.100          H  
ATOM  10051  N   GLN A 633      19.223  12.293 -12.849  1.00 27.380          N  
ATOM  10052  CA  GLN A 633      18.509  12.448 -11.596  1.00 28.150          C  
ATOM  10053  C   GLN A 633      19.335  13.235 -10.571  1.00 29.010          C  
ATOM  10054  O   GLN A 633      19.878  12.639  -9.631  1.00 28.960          O  
ATOM  10055  CB  GLN A 633      18.127  11.052 -11.068  1.00 39.100          C  
ATOM  10056  CG  GLN A 633      17.355  10.994  -9.731  1.00 39.100          C  
ATOM  10057  CD  GLN A 633      16.079  11.653  -9.761  1.00 39.100          C  
ATOM  10058  OE1 GLN A 633      15.471  11.784 -10.807  1.00 39.100          O  
ATOM  10059  NE2 GLN A 633      15.600  12.073  -8.595  1.00 39.100          N  
ATOM  10060  H   GLN A 633      20.201  12.041 -12.804  1.00 32.860          H  
ATOM  10061  HA  GLN A 633      17.588  12.992 -11.791  1.00 33.780          H  
ATOM  10062 1HB  GLN A 633      17.533  10.532 -11.822  1.00 46.920          H  
ATOM  10063 2HB  GLN A 633      19.034  10.475 -10.926  1.00 46.920          H  
ATOM  10064 1HG  GLN A 633      17.192   9.946  -9.462  1.00 46.920          H  
ATOM  10065 2HG  GLN A 633      17.906  11.494  -8.972  1.00 46.920          H  
ATOM  10066 1HE2 GLN A 633      14.701  12.526  -8.546  1.00 46.920          H  
ATOM  10067 2HE2 GLN A 633      16.120  11.920  -7.748  1.00 46.920          H  
ATOM  10068  N   PRO A 634      19.436  14.571 -10.700  1.00 29.850          N  
ATOM  10069  CA  PRO A 634      20.234  15.445  -9.853  1.00 30.690          C  
ATOM  10070  C   PRO A 634      19.970  15.241  -8.358  1.00 31.160          C  
ATOM  10071  O   PRO A 634      20.878  15.346  -7.539  1.00 31.440          O  
ATOM  10072  CB  PRO A 634      19.727  16.837 -10.273  1.00 46.040          C  
ATOM  10073  CG  PRO A 634      19.320  16.664 -11.718  1.00 46.040          C  
ATOM  10074  CD  PRO A 634      18.713  15.285 -11.788  1.00 46.040          C  
ATOM  10075  HA  PRO A 634      21.297  15.321 -10.095  1.00 36.830          H  
ATOM  10076 1HB  PRO A 634      18.904  17.161  -9.623  1.00 55.240          H  
ATOM  10077 2HB  PRO A 634      20.539  17.571 -10.152  1.00 55.240          H  
ATOM  10078 1HG  PRO A 634      18.615  17.451 -12.020  1.00 55.240          H  
ATOM  10079 2HG  PRO A 634      20.197  16.758 -12.374  1.00 55.240          H  
ATOM  10080 1HD  PRO A 634      17.633  15.309 -11.611  1.00 55.240          H  
ATOM  10081 2HD  PRO A 634      18.965  14.892 -12.771  1.00 55.240          H  
ATOM  10082  N   GLY A 635      18.734  14.895  -7.996  1.00 31.270          N  
ATOM  10083  CA  GLY A 635      18.383  14.707  -6.591  1.00 31.760          C  
ATOM  10084  C   GLY A 635      18.684  13.330  -5.985  1.00 31.080          C  
ATOM  10085  O   GLY A 635      18.265  13.065  -4.855  1.00 31.470          O  
ATOM  10086  H   GLY A 635      17.994  14.838  -8.682  1.00 37.520          H  
ATOM  10087 1HA  GLY A 635      18.907  15.462  -6.005  1.00 38.110          H  
ATOM  10088 2HA  GLY A 635      17.323  14.918  -6.468  1.00 38.110          H  
ATOM  10089  N   LEU A 636      19.383  12.443  -6.706  1.00 30.080          N  
ATOM  10090  CA  LEU A 636      19.656  11.117  -6.146  1.00 29.420          C  
ATOM  10091  C   LEU A 636      20.953  11.065  -5.354  1.00 29.710          C  
ATOM  10092  O   LEU A 636      21.021  10.485  -4.270  1.00 29.810          O  
ATOM  10093  CB  LEU A 636      19.831  10.058  -7.241  1.00 41.450          C  
ATOM  10094  CG  LEU A 636      20.033   8.609  -6.781  1.00 41.450          C  
ATOM  10095  CD1 LEU A 636      18.758   8.114  -6.109  1.00 41.450          C  
ATOM  10096  CD2 LEU A 636      20.428   7.759  -7.943  1.00 41.450          C  
ATOM  10097  H   LEU A 636      19.693  12.688  -7.652  1.00 36.100          H  
ATOM  10098  HA  LEU A 636      18.834  10.860  -5.485  1.00 35.300          H  
ATOM  10099 1HB  LEU A 636      18.958  10.028  -7.812  1.00 49.740          H  
ATOM  10100 2HB  LEU A 636      20.655  10.344  -7.891  1.00 49.740          H  
ATOM  10101  HG  LEU A 636      20.813   8.566  -6.050  1.00 49.740          H  
ATOM  10102 1HD1 LEU A 636      18.896   7.098  -5.790  1.00 49.740          H  
ATOM  10103 2HD1 LEU A 636      18.509   8.716  -5.247  1.00 49.740          H  
ATOM  10104 3HD1 LEU A 636      17.939   8.149  -6.821  1.00 49.740          H  
ATOM  10105 1HD2 LEU A 636      20.582   6.740  -7.607  1.00 49.740          H  
ATOM  10106 2HD2 LEU A 636      19.638   7.778  -8.692  1.00 49.740          H  
ATOM  10107 3HD2 LEU A 636      21.349   8.138  -8.369  1.00 49.740          H  
ATOM  10108  N   LEU A 637      22.009  11.590  -5.951  1.00 29.850          N  
ATOM  10109  CA  LEU A 637      23.341  11.498  -5.387  1.00 30.130          C  
ATOM  10110  C   LEU A 637      23.770  12.833  -4.794  1.00 31.250          C  
ATOM  10111  O   LEU A 637      23.232  13.880  -5.144  1.00 31.580          O  
ATOM  10112  CB  LEU A 637      24.329  11.058  -6.475  1.00 42.070          C  
ATOM  10113  CG  LEU A 637      23.964   9.742  -7.256  1.00 42.070          C  
ATOM  10114  CD1 LEU A 637      25.007   9.493  -8.263  1.00 42.070          C  
ATOM  10115  CD2 LEU A 637      23.819   8.571  -6.335  1.00 42.070          C  
ATOM  10116  H   LEU A 637      21.875  12.079  -6.824  1.00 35.820          H  
ATOM  10117  HA  LEU A 637      23.334  10.768  -4.581  1.00 36.160          H  
ATOM  10118 1HB  LEU A 637      24.412  11.867  -7.206  1.00 50.480          H  
ATOM  10119 2HB  LEU A 637      25.308  10.921  -6.017  1.00 50.480          H  
ATOM  10120  HG  LEU A 637      23.028   9.889  -7.784  1.00 50.480          H  
ATOM  10121 1HD1 LEU A 637      24.760   8.601  -8.831  1.00 50.480          H  
ATOM  10122 2HD1 LEU A 637      25.069  10.356  -8.930  1.00 50.480          H  
ATOM  10123 3HD1 LEU A 637      25.954   9.348  -7.774  1.00 50.480          H  
ATOM  10124 1HD2 LEU A 637      23.561   7.679  -6.909  1.00 50.480          H  
ATOM  10125 2HD2 LEU A 637      24.739   8.398  -5.796  1.00 50.480          H  
ATOM  10126 3HD2 LEU A 637      23.033   8.782  -5.644  1.00 50.480          H  
ATOM  10127  N   GLY A 638      24.754  12.801  -3.902  1.00 31.880          N  
ATOM  10128  CA  GLY A 638      25.281  14.032  -3.325  1.00 32.970          C  
ATOM  10129  C   GLY A 638      26.401  14.584  -4.194  1.00 33.060          C  
ATOM  10130  O   GLY A 638      26.453  14.324  -5.401  1.00 32.410          O  
ATOM  10131  H   GLY A 638      25.157  11.918  -3.625  1.00 38.260          H  
ATOM  10132 1HA  GLY A 638      24.485  14.770  -3.231  1.00 39.560          H  
ATOM  10133 2HA  GLY A 638      25.660  13.838  -2.320  1.00 39.560          H  
ATOM  10134  N   ALA A 639      27.277  15.373  -3.591  1.00 33.900          N  
ATOM  10135  CA  ALA A 639      28.388  15.982  -4.319  1.00 34.080          C  
ATOM  10136  C   ALA A 639      29.260  14.864  -4.838  1.00 33.430          C  
ATOM  10137  O   ALA A 639      29.315  13.811  -4.205  1.00 33.300          O  
ATOM  10138  CB  ALA A 639      29.200  16.910  -3.431  1.00 47.640          C  
ATOM  10139  H   ALA A 639      27.167  15.528  -2.577  1.00 40.680          H  
ATOM  10140  HA  ALA A 639      27.988  16.538  -5.167  1.00 40.900          H  
ATOM  10141 1HB  ALA A 639      30.019  17.342  -4.001  1.00 57.170          H  
ATOM  10142 2HB  ALA A 639      28.558  17.706  -3.059  1.00 57.170          H  
ATOM  10143 3HB  ALA A 639      29.596  16.353  -2.598  1.00 57.170          H  
ATOM  10144  N   LEU A 640      30.019  15.076  -5.918  1.00 33.100          N  
ATOM  10145  CA  LEU A 640      30.839  13.958  -6.388  1.00 32.520          C  
ATOM  10146  C   LEU A 640      31.862  13.573  -5.335  1.00 33.160          C  
ATOM  10147  O   LEU A 640      32.261  12.411  -5.265  1.00 32.740          O  
ATOM  10148  CB  LEU A 640      31.512  14.273  -7.741  1.00 45.760          C  
ATOM  10149  CG  LEU A 640      32.646  15.320  -7.822  1.00 45.760          C  
ATOM  10150  CD1 LEU A 640      34.027  14.655  -7.615  1.00 45.760          C  
ATOM  10151  CD2 LEU A 640      32.568  15.986  -9.199  1.00 45.760          C  
ATOM  10152  H   LEU A 640      29.985  15.951  -6.422  1.00 39.720          H  
ATOM  10153  HA  LEU A 640      30.185  13.103  -6.549  1.00 39.020          H  
ATOM  10154 1HB  LEU A 640      31.894  13.340  -8.151  1.00 54.910          H  
ATOM  10155 2HB  LEU A 640      30.760  14.621  -8.397  1.00 54.910          H  
ATOM  10156  HG  LEU A 640      32.516  16.070  -7.047  1.00 54.910          H  
ATOM  10157 1HD1 LEU A 640      34.804  15.415  -7.686  1.00 54.910          H  
ATOM  10158 2HD1 LEU A 640      34.105  14.184  -6.648  1.00 54.910          H  
ATOM  10159 3HD1 LEU A 640      34.185  13.902  -8.386  1.00 54.910          H  
ATOM  10160 1HD2 LEU A 640      33.352  16.738  -9.286  1.00 54.910          H  
ATOM  10161 2HD2 LEU A 640      32.701  15.235  -9.974  1.00 54.910          H  
ATOM  10162 3HD2 LEU A 640      31.597  16.464  -9.325  1.00 54.910          H  
ATOM  10163  N   ASN A 641      32.260  14.528  -4.491  1.00 34.190          N  
ATOM  10164  CA  ASN A 641      33.186  14.252  -3.415  1.00 34.880          C  
ATOM  10165  C   ASN A 641      32.542  13.366  -2.339  1.00 34.940          C  
ATOM  10166  O   ASN A 641      33.242  12.583  -1.688  1.00 35.110          O  
ATOM  10167  CB  ASN A 641      33.668  15.552  -2.823  1.00 48.560          C  
ATOM  10168  CG  ASN A 641      34.607  16.263  -3.744  1.00 48.560          C  
ATOM  10169  OD1 ASN A 641      35.302  15.647  -4.562  1.00 48.560          O  
ATOM  10170  ND2 ASN A 641      34.640  17.562  -3.636  1.00 48.560          N  
ATOM  10171  H   ASN A 641      31.936  15.474  -4.627  1.00 41.030          H  
ATOM  10172  HA  ASN A 641      34.039  13.708  -3.821  1.00 41.860          H  
ATOM  10173 1HB  ASN A 641      32.813  16.196  -2.612  1.00 58.270          H  
ATOM  10174 2HB  ASN A 641      34.175  15.356  -1.879  1.00 58.270          H  
ATOM  10175 1HD2 ASN A 641      35.246  18.096  -4.227  1.00 58.270          H  
ATOM  10176 2HD2 ASN A 641      34.064  18.027  -2.963  1.00 58.270          H  
ATOM  10177  N   GLU A 642      31.214  13.485  -2.144  1.00 34.810          N  
ATOM  10178  CA  GLU A 642      30.511  12.692  -1.149  1.00 34.860          C  
ATOM  10179  C   GLU A 642      30.372  11.292  -1.692  1.00 33.850          C  
ATOM  10180  O   GLU A 642      30.597  10.322  -0.974  1.00 33.910          O  
ATOM  10181  CB  GLU A 642      29.135  13.297  -0.826  1.00 48.780          C  
ATOM  10182  CG  GLU A 642      29.197  14.624  -0.056  1.00 48.780          C  
ATOM  10183  CD  GLU A 642      27.837  15.299   0.181  1.00 48.780          C  
ATOM  10184  OE1 GLU A 642      27.012  15.357  -0.725  1.00 48.780          O  
ATOM  10185  OE2 GLU A 642      27.622  15.739   1.288  1.00 48.780          O  
ATOM  10186  H   GLU A 642      30.650  14.099  -2.723  1.00 41.770          H  
ATOM  10187  HA  GLU A 642      31.102  12.655  -0.235  1.00 41.830          H  
ATOM  10188 1HB  GLU A 642      28.589  13.467  -1.750  1.00 58.540          H  
ATOM  10189 2HB  GLU A 642      28.557  12.588  -0.234  1.00 58.540          H  
ATOM  10190 1HG  GLU A 642      29.655  14.430   0.910  1.00 58.540          H  
ATOM  10191 2HG  GLU A 642      29.849  15.303  -0.589  1.00 58.540          H  
ATOM  10192  N   PHE A 643      30.040  11.200  -2.981  1.00 32.960          N  
ATOM  10193  CA  PHE A 643      29.886   9.934  -3.676  1.00 31.920          C  
ATOM  10194  C   PHE A 643      31.244   9.233  -3.595  1.00 31.890          C  
ATOM  10195  O   PHE A 643      31.353   8.035  -3.303  1.00 31.530          O  
ATOM  10196  CB  PHE A 643      29.436  10.173  -5.118  1.00 45.100          C  
ATOM  10197  CG  PHE A 643      29.058   8.941  -5.887  1.00 45.100          C  
ATOM  10198  CD1 PHE A 643      27.799   8.381  -5.736  1.00 45.100          C  
ATOM  10199  CD2 PHE A 643      29.926   8.348  -6.753  1.00 45.100          C  
ATOM  10200  CE1 PHE A 643      27.438   7.255  -6.435  1.00 45.100          C  
ATOM  10201  CE2 PHE A 643      29.564   7.221  -7.451  1.00 45.100          C  
ATOM  10202  CZ  PHE A 643      28.323   6.673  -7.295  1.00 45.100          C  
ATOM  10203  H   PHE A 643      29.859  12.071  -3.489  1.00 39.550          H  
ATOM  10204  HA  PHE A 643      29.140   9.333  -3.158  1.00 38.300          H  
ATOM  10205 1HB  PHE A 643      28.589  10.859  -5.113  1.00 54.120          H  
ATOM  10206 2HB  PHE A 643      30.238  10.672  -5.658  1.00 54.120          H  
ATOM  10207  HD1 PHE A 643      27.089   8.843  -5.049  1.00 54.120          H  
ATOM  10208  HD2 PHE A 643      30.916   8.782  -6.890  1.00 54.120          H  
ATOM  10209  HE1 PHE A 643      26.446   6.832  -6.298  1.00 54.120          H  
ATOM  10210  HE2 PHE A 643      30.263   6.773  -8.125  1.00 54.120          H  
ATOM  10211  HZ  PHE A 643      28.046   5.780  -7.852  1.00 54.120          H  
ATOM  10212  N   GLY A 644      32.308  10.007  -3.843  1.00 32.320          N  
ATOM  10213  CA  GLY A 644      33.673   9.540  -3.758  1.00 32.410          C  
ATOM  10214  C   GLY A 644      33.941   8.854  -2.412  1.00 32.970          C  
ATOM  10215  O   GLY A 644      34.338   7.683  -2.335  1.00 32.590          O  
ATOM  10216  H   GLY A 644      32.171  10.973  -4.137  1.00 38.780          H  
ATOM  10217 1HA  GLY A 644      33.907   8.919  -4.592  1.00 38.890          H  
ATOM  10218 2HA  GLY A 644      34.326  10.408  -3.845  1.00 38.890          H  
ATOM  10219  N   LYS A 645      33.722   9.584  -1.322  1.00 33.900          N  
ATOM  10220  CA  LYS A 645      33.959   9.043   0.014  1.00 34.530          C  
ATOM  10221  C   LYS A 645      33.043   7.869   0.418  1.00 34.060          C  
ATOM  10222  O   LYS A 645      33.489   6.939   1.110  1.00 34.180          O  
ATOM  10223  CB  LYS A 645      33.820  10.164   1.042  1.00 48.090          C  
ATOM  10224  CG  LYS A 645      34.948  11.191   0.997  1.00 48.090          C  
ATOM  10225  CD  LYS A 645      34.729  12.312   2.008  1.00 48.090          C  
ATOM  10226  CE  LYS A 645      35.841  13.349   1.935  1.00 48.090          C  
ATOM  10227  NZ  LYS A 645      35.613  14.471   2.884  1.00 48.090          N  
ATOM  10228  H   LYS A 645      33.403  10.555  -1.431  1.00 40.680          H  
ATOM  10229  HA  LYS A 645      34.986   8.681   0.042  1.00 41.440          H  
ATOM  10230 1HB  LYS A 645      32.879  10.694   0.863  1.00 57.710          H  
ATOM  10231 2HB  LYS A 645      33.776   9.738   2.042  1.00 57.710          H  
ATOM  10232 1HG  LYS A 645      35.893  10.693   1.211  1.00 57.710          H  
ATOM  10233 2HG  LYS A 645      35.004  11.619  -0.003  1.00 57.710          H  
ATOM  10234 1HD  LYS A 645      33.775  12.801   1.795  1.00 57.710          H  
ATOM  10235 2HD  LYS A 645      34.691  11.897   3.014  1.00 57.710          H  
ATOM  10236 1HE  LYS A 645      36.790  12.872   2.171  1.00 57.710          H  
ATOM  10237 2HE  LYS A 645      35.888  13.749   0.920  1.00 57.710          H  
ATOM  10238 1HZ  LYS A 645      36.368  15.138   2.806  1.00 57.710          H  
ATOM  10239 2HZ  LYS A 645      34.737  14.924   2.662  1.00 57.710          H  
ATOM  10240 3HZ  LYS A 645      35.577  14.113   3.827  1.00 57.710          H  
ATOM  10241  N   GLN A 646      31.763   7.936   0.011  1.00 33.570          N  
ATOM  10242  CA  GLN A 646      30.720   6.967   0.365  1.00 33.160          C  
ATOM  10243  C   GLN A 646      30.648   5.677  -0.452  1.00 32.090          C  
ATOM  10244  O   GLN A 646      30.340   4.621   0.099  1.00 31.940          O  
ATOM  10245  CB  GLN A 646      29.360   7.650   0.220  1.00 46.590          C  
ATOM  10246  CG  GLN A 646      29.097   8.759   1.199  1.00 46.590          C  
ATOM  10247  CD  GLN A 646      27.820   9.514   0.865  1.00 46.590          C  
ATOM  10248  OE1 GLN A 646      27.216   9.329  -0.201  1.00 46.590          O  
ATOM  10249  NE2 GLN A 646      27.403  10.361   1.788  1.00 46.590          N  
ATOM  10250  H   GLN A 646      31.473   8.755  -0.533  1.00 40.280          H  
ATOM  10251  HA  GLN A 646      30.873   6.689   1.405  1.00 39.790          H  
ATOM  10252 1HB  GLN A 646      29.289   8.073  -0.781  1.00 55.910          H  
ATOM  10253 2HB  GLN A 646      28.569   6.909   0.317  1.00 55.910          H  
ATOM  10254 1HG  GLN A 646      28.975   8.319   2.188  1.00 55.910          H  
ATOM  10255 2HG  GLN A 646      29.930   9.454   1.210  1.00 55.910          H  
ATOM  10256 1HE2 GLN A 646      26.525  10.866   1.697  1.00 55.910          H  
ATOM  10257 2HE2 GLN A 646      27.911  10.474   2.635  1.00 55.910          H  
ATOM  10258  N   TYR A 647      30.871   5.753  -1.761  1.00 31.340          N  
ATOM  10259  CA  TYR A 647      30.728   4.579  -2.607  1.00 30.280          C  
ATOM  10260  C   TYR A 647      31.964   4.274  -3.436  1.00 29.990          C  
ATOM  10261  O   TYR A 647      32.377   3.121  -3.554  1.00 29.520          O  
ATOM  10262  CB  TYR A 647      29.563   4.798  -3.547  1.00 42.820          C  
ATOM  10263  CG  TYR A 647      28.315   5.141  -2.837  1.00 42.820          C  
ATOM  10264  CD1 TYR A 647      27.872   6.424  -2.922  1.00 42.820          C  
ATOM  10265  CD2 TYR A 647      27.618   4.211  -2.093  1.00 42.820          C  
ATOM  10266  CE1 TYR A 647      26.735   6.804  -2.302  1.00 42.820          C  
ATOM  10267  CE2 TYR A 647      26.466   4.590  -1.466  1.00 42.820          C  
ATOM  10268  CZ  TYR A 647      26.031   5.883  -1.575  1.00 42.820          C  
ATOM  10269  OH  TYR A 647      24.904   6.264  -0.958  1.00 42.820          O  
ATOM  10270  H   TYR A 647      31.100   6.648  -2.182  1.00 37.610          H  
ATOM  10271  HA  TYR A 647      30.530   3.715  -1.976  1.00 36.340          H  
ATOM  10272 1HB  TYR A 647      29.797   5.607  -4.247  1.00 51.380          H  
ATOM  10273 2HB  TYR A 647      29.387   3.907  -4.126  1.00 51.380          H  
ATOM  10274  HD1 TYR A 647      28.444   7.136  -3.487  1.00 51.380          H  
ATOM  10275  HD2 TYR A 647      27.976   3.183  -2.008  1.00 51.380          H  
ATOM  10276  HE1 TYR A 647      26.391   7.836  -2.375  1.00 51.380          H  
ATOM  10277  HE2 TYR A 647      25.900   3.869  -0.882  1.00 51.380          H  
ATOM  10278  HH  TYR A 647      24.782   7.215  -1.074  1.00 51.380          H  
ATOM  10279  N   VAL A 648      32.583   5.297  -4.007  1.00 30.290          N  
ATOM  10280  CA  VAL A 648      33.646   5.020  -4.969  1.00 29.920          C  
ATOM  10281  C   VAL A 648      34.812   4.382  -4.253  1.00 30.470          C  
ATOM  10282  O   VAL A 648      35.287   3.311  -4.622  1.00 30.000          O  
ATOM  10283  CB  VAL A 648      34.135   6.325  -5.597  1.00 42.040          C  
ATOM  10284  CG1 VAL A 648      35.314   6.102  -6.506  1.00 42.040          C  
ATOM  10285  CG2 VAL A 648      32.989   7.011  -6.301  1.00 42.040          C  
ATOM  10286  H   VAL A 648      32.261   6.250  -3.814  1.00 36.350          H  
ATOM  10287  HA  VAL A 648      33.275   4.343  -5.734  1.00 35.900          H  
ATOM  10288  HB  VAL A 648      34.501   6.930  -4.811  1.00 50.440          H  
ATOM  10289 1HG1 VAL A 648      35.660   7.053  -6.900  1.00 50.440          H  
ATOM  10290 2HG1 VAL A 648      36.138   5.626  -5.972  1.00 50.440          H  
ATOM  10291 3HG1 VAL A 648      35.016   5.473  -7.323  1.00 50.440          H  
ATOM  10292 1HG2 VAL A 648      33.320   7.955  -6.695  1.00 50.440          H  
ATOM  10293 2HG2 VAL A 648      32.633   6.416  -7.092  1.00 50.440          H  
ATOM  10294 3HG2 VAL A 648      32.193   7.180  -5.592  1.00 50.440          H  
ATOM  10295  N   ARG A 649      35.256   5.025  -3.188  1.00 31.500          N  
ATOM  10296  CA  ARG A 649      36.383   4.536  -2.432  1.00 32.100          C  
ATOM  10297  C   ARG A 649      36.236   3.076  -1.949  1.00 31.840          C  
ATOM  10298  O   ARG A 649      37.109   2.271  -2.286  1.00 31.670          O  
ATOM  10299  CB  ARG A 649      36.637   5.505  -1.281  1.00 44.700          C  
ATOM  10300  CG  ARG A 649      37.733   5.161  -0.289  1.00 44.700          C  
ATOM  10301  CD  ARG A 649      37.635   6.093   0.880  1.00 44.700          C  
ATOM  10302  NE  ARG A 649      36.346   5.912   1.584  1.00 44.700          N  
ATOM  10303  CZ  ARG A 649      36.050   4.960   2.485  1.00 44.700          C  
ATOM  10304  NH1 ARG A 649      36.943   4.070   2.889  1.00 44.700          N  
ATOM  10305  NH2 ARG A 649      34.816   4.951   2.939  1.00 44.700          N  
ATOM  10306  H   ARG A 649      34.816   5.913  -2.931  1.00 37.800          H  
ATOM  10307  HA  ARG A 649      37.254   4.580  -3.086  1.00 38.520          H  
ATOM  10308 1HB  ARG A 649      36.973   6.436  -1.735  1.00 53.640          H  
ATOM  10309 2HB  ARG A 649      35.732   5.770  -0.770  1.00 53.640          H  
ATOM  10310 1HG  ARG A 649      37.617   4.139   0.063  1.00 53.640          H  
ATOM  10311 2HG  ARG A 649      38.709   5.281  -0.760  1.00 53.640          H  
ATOM  10312 1HD  ARG A 649      38.448   5.912   1.580  1.00 53.640          H  
ATOM  10313 2HD  ARG A 649      37.685   7.123   0.524  1.00 53.640          H  
ATOM  10314  HE  ARG A 649      35.552   6.533   1.337  1.00 53.640          H  
ATOM  10315 1HH1 ARG A 649      37.883   4.092   2.526  1.00 53.640          H  
ATOM  10316 2HH1 ARG A 649      36.684   3.364   3.563  1.00 53.640          H  
ATOM  10317 1HH2 ARG A 649      34.160   5.656   2.550  1.00 53.640          H  
ATOM  10318 2HH2 ARG A 649      34.508   4.262   3.606  1.00 53.640          H  
ATOM  10319  N   PRO A 650      35.192   2.677  -1.171  1.00 31.820          N  
ATOM  10320  CA  PRO A 650      34.989   1.312  -0.711  1.00 31.570          C  
ATOM  10321  C   PRO A 650      34.709   0.270  -1.797  1.00 30.540          C  
ATOM  10322  O   PRO A 650      35.012  -0.904  -1.597  1.00 30.430          O  
ATOM  10323  CB  PRO A 650      33.786   1.451   0.223  1.00 47.360          C  
ATOM  10324  CG  PRO A 650      33.090   2.699  -0.219  1.00 47.360          C  
ATOM  10325  CD  PRO A 650      34.168   3.616  -0.657  1.00 47.360          C  
ATOM  10326  HA  PRO A 650      35.875   1.010  -0.133  1.00 37.880          H  
ATOM  10327 1HB  PRO A 650      33.158   0.552   0.134  1.00 56.830          H  
ATOM  10328 2HB  PRO A 650      34.120   1.486   1.272  1.00 56.830          H  
ATOM  10329 1HG  PRO A 650      32.382   2.464  -1.018  1.00 56.830          H  
ATOM  10330 2HG  PRO A 650      32.498   3.137   0.596  1.00 56.830          H  
ATOM  10331 1HD  PRO A 650      33.760   4.275  -1.384  1.00 56.830          H  
ATOM  10332 2HD  PRO A 650      34.532   4.152   0.205  1.00 56.830          H  
ATOM  10333  N   ILE A 651      34.218   0.684  -2.971  1.00 29.830          N  
ATOM  10334  CA  ILE A 651      33.935  -0.282  -4.022  1.00 28.870          C  
ATOM  10335  C   ILE A 651      35.173  -0.510  -4.893  1.00 28.970          C  
ATOM  10336  O   ILE A 651      35.438  -1.641  -5.301  1.00 28.550          O  
ATOM  10337  CB  ILE A 651      32.703   0.154  -4.852  1.00 40.800          C  
ATOM  10338  CG1 ILE A 651      31.434   0.155  -3.910  1.00 40.800          C  
ATOM  10339  CG2 ILE A 651      32.497  -0.786  -6.060  1.00 40.800          C  
ATOM  10340  CD1 ILE A 651      30.201   0.824  -4.497  1.00 40.800          C  
ATOM  10341  H   ILE A 651      33.934   1.655  -3.149  1.00 35.800          H  
ATOM  10342  HA  ILE A 651      33.686  -1.232  -3.552  1.00 34.640          H  
ATOM  10343  HB  ILE A 651      32.855   1.176  -5.204  1.00 48.960          H  
ATOM  10344 1HG1 ILE A 651      31.184  -0.872  -3.648  1.00 48.960          H  
ATOM  10345 2HG1 ILE A 651      31.690   0.689  -2.995  1.00 48.960          H  
ATOM  10346 1HG2 ILE A 651      31.636  -0.472  -6.637  1.00 48.960          H  
ATOM  10347 2HG2 ILE A 651      33.374  -0.760  -6.704  1.00 48.960          H  
ATOM  10348 3HG2 ILE A 651      32.342  -1.806  -5.706  1.00 48.960          H  
ATOM  10349 1HD1 ILE A 651      29.391   0.805  -3.772  1.00 48.960          H  
ATOM  10350 2HD1 ILE A 651      30.439   1.855  -4.736  1.00 48.960          H  
ATOM  10351 3HD1 ILE A 651      29.884   0.315  -5.396  1.00 48.960          H  
ATOM  10352  N   GLU A 652      35.898   0.561  -5.231  1.00 29.570          N  
ATOM  10353  CA  GLU A 652      37.095   0.453  -6.061  1.00 29.730          C  
ATOM  10354  C   GLU A 652      38.324  -0.061  -5.296  1.00 30.440          C  
ATOM  10355  O   GLU A 652      39.239  -0.628  -5.897  1.00 30.500          O  
ATOM  10356  CB  GLU A 652      37.428   1.798  -6.695  1.00 41.560          C  
ATOM  10357  CG  GLU A 652      36.407   2.259  -7.692  1.00 41.560          C  
ATOM  10358  CD  GLU A 652      36.750   3.545  -8.325  1.00 41.560          C  
ATOM  10359  OE1 GLU A 652      37.771   4.098  -8.003  1.00 41.560          O  
ATOM  10360  OE2 GLU A 652      35.968   4.018  -9.127  1.00 41.560          O  
ATOM  10361  H   GLU A 652      35.616   1.485  -4.903  1.00 35.480          H  
ATOM  10362  HA  GLU A 652      36.883  -0.255  -6.861  1.00 35.680          H  
ATOM  10363 1HB  GLU A 652      37.504   2.556  -5.911  1.00 49.870          H  
ATOM  10364 2HB  GLU A 652      38.395   1.739  -7.191  1.00 49.870          H  
ATOM  10365 1HG  GLU A 652      36.287   1.498  -8.460  1.00 49.870          H  
ATOM  10366 2HG  GLU A 652      35.457   2.369  -7.167  1.00 49.870          H  
ATOM  10367  N   ASN A 653      38.375   0.136  -3.977  1.00 31.020          N  
ATOM  10368  CA  ASN A 653      39.511  -0.344  -3.205  1.00 31.770          C  
ATOM  10369  C   ASN A 653      39.331  -1.842  -2.955  1.00 31.780          C  
ATOM  10370  O   ASN A 653      38.484  -2.269  -2.165  1.00 31.860          O  
ATOM  10371  CB  ASN A 653      39.658   0.403  -1.895  1.00 44.180          C  
ATOM  10372  CG  ASN A 653      40.906  -0.006  -1.170  1.00 44.180          C  
ATOM  10373  OD1 ASN A 653      41.770  -0.667  -1.764  1.00 44.180          O  
ATOM  10374  ND2 ASN A 653      41.024   0.361   0.079  1.00 44.180          N  
ATOM  10375  H   ASN A 653      37.647   0.669  -3.498  1.00 37.220          H  
ATOM  10376  HA  ASN A 653      40.420  -0.210  -3.791  1.00 38.120          H  
ATOM  10377 1HB  ASN A 653      39.684   1.476  -2.083  1.00 53.010          H  
ATOM  10378 2HB  ASN A 653      38.792   0.200  -1.260  1.00 53.010          H  
ATOM  10379 1HD2 ASN A 653      41.830   0.086   0.607  1.00 53.010          H  
ATOM  10380 2HD2 ASN A 653      40.294   0.877   0.520  1.00 53.010          H  
ATOM  10381  N   GLU A 654      40.119  -2.661  -3.641  1.00 31.790          N  
ATOM  10382  CA  GLU A 654      39.921  -4.105  -3.589  1.00 31.900          C  
ATOM  10383  C   GLU A 654      40.423  -4.791  -2.318  1.00 31.900          C  
ATOM  10384  O   GLU A 654      41.361  -5.585  -2.345  1.00 31.740          O  
ATOM  10385  CB  GLU A 654      40.566  -4.772  -4.809  1.00 44.620          C  
ATOM  10386  CG  GLU A 654      39.933  -4.386  -6.151  1.00 44.620          C  
ATOM  10387  CD  GLU A 654      40.575  -5.075  -7.336  1.00 44.620          C  
ATOM  10388  OE1 GLU A 654      41.582  -5.715  -7.155  1.00 44.620          O  
ATOM  10389  OE2 GLU A 654      40.049  -4.969  -8.420  1.00 44.620          O  
ATOM  10390  H   GLU A 654      40.822  -2.263  -4.250  1.00 38.150          H  
ATOM  10391  HA  GLU A 654      38.848  -4.283  -3.654  1.00 38.280          H  
ATOM  10392 1HB  GLU A 654      41.623  -4.505  -4.851  1.00 53.540          H  
ATOM  10393 2HB  GLU A 654      40.505  -5.855  -4.710  1.00 53.540          H  
ATOM  10394 1HG  GLU A 654      38.874  -4.640  -6.123  1.00 53.540          H  
ATOM  10395 2HG  GLU A 654      40.009  -3.305  -6.279  1.00 53.540          H  
ATOM  10396  N   ASP A 655      39.722  -4.533  -1.219  1.00 32.130          N  
ATOM  10397  CA  ASP A 655      40.025  -5.153   0.072  1.00 32.230          C  
ATOM  10398  C   ASP A 655      39.390  -6.560   0.244  1.00 31.950          C  
ATOM  10399  O   ASP A 655      40.017  -7.423   0.856  1.00 31.810          O  
ATOM  10400  CB  ASP A 655      39.557  -4.291   1.256  1.00 45.080          C  
ATOM  10401  CG  ASP A 655      40.278  -2.974   1.437  1.00 45.080          C  
ATOM  10402  OD1 ASP A 655      41.487  -2.954   1.525  1.00 45.080          O  
ATOM  10403  OD2 ASP A 655      39.594  -1.984   1.536  1.00 45.080          O  
ATOM  10404  H   ASP A 655      38.986  -3.829  -1.313  1.00 38.560          H  
ATOM  10405  HA  ASP A 655      41.108  -5.261   0.144  1.00 38.680          H  
ATOM  10406 1HB  ASP A 655      38.504  -4.073   1.155  1.00 54.100          H  
ATOM  10407 2HB  ASP A 655      39.673  -4.867   2.173  1.00 54.100          H  
ATOM  10408  N   GLY A 656      38.179  -6.848  -0.304  1.00 31.880          N  
ATOM  10409  CA  GLY A 656      37.287  -5.917  -1.013  1.00 31.540          C  
ATOM  10410  C   GLY A 656      35.815  -6.318  -1.016  1.00 31.120          C  
ATOM  10411  O   GLY A 656      35.025  -5.760  -1.778  1.00 30.540          O  
ATOM  10412  H   GLY A 656      37.882  -7.805  -0.221  1.00 38.260          H  
ATOM  10413 1HA  GLY A 656      37.341  -4.927  -0.570  1.00 37.850          H  
ATOM  10414 2HA  GLY A 656      37.612  -5.831  -2.049  1.00 37.850          H  
ATOM  10415  N   ARG A 657      35.386  -7.211  -0.128  1.00 31.480          N  
ATOM  10416  CA  ARG A 657      33.964  -7.548  -0.125  1.00 31.200          C  
ATOM  10417  C   ARG A 657      33.188  -6.601   0.773  1.00 30.980          C  
ATOM  10418  O   ARG A 657      32.583  -7.005   1.775  1.00 30.730          O  
ATOM  10419  CB  ARG A 657      33.724  -8.986   0.312  1.00 43.790          C  
ATOM  10420  CG  ARG A 657      34.261 -10.043  -0.637  1.00 43.790          C  
ATOM  10421  CD  ARG A 657      33.943 -11.411  -0.169  1.00 43.790          C  
ATOM  10422  NE  ARG A 657      34.447 -12.427  -1.090  1.00 43.790          N  
ATOM  10423  CZ  ARG A 657      34.236 -13.759  -0.979  1.00 43.790          C  
ATOM  10424  NH1 ARG A 657      33.525 -14.247   0.022  1.00 43.790          N  
ATOM  10425  NH2 ARG A 657      34.746 -14.576  -1.886  1.00 43.790          N  
ATOM  10426  H   ARG A 657      36.017  -7.640   0.530  1.00 37.780          H  
ATOM  10427  HA  ARG A 657      33.578  -7.444  -1.140  1.00 37.440          H  
ATOM  10428 1HB  ARG A 657      34.181  -9.152   1.284  1.00 52.550          H  
ATOM  10429 2HB  ARG A 657      32.653  -9.156   0.419  1.00 52.550          H  
ATOM  10430 1HG  ARG A 657      33.812  -9.908  -1.620  1.00 52.550          H  
ATOM  10431 2HG  ARG A 657      35.341  -9.950  -0.716  1.00 52.550          H  
ATOM  10432 1HD  ARG A 657      34.400 -11.572   0.807  1.00 52.550          H  
ATOM  10433 2HD  ARG A 657      32.862 -11.519  -0.094  1.00 52.550          H  
ATOM  10434  HE  ARG A 657      34.998 -12.107  -1.878  1.00 52.550          H  
ATOM  10435 1HH1 ARG A 657      33.132 -13.631   0.717  1.00 52.550          H  
ATOM  10436 2HH1 ARG A 657      33.371 -15.244   0.095  1.00 52.550          H  
ATOM  10437 1HH2 ARG A 657      35.289 -14.204  -2.654  1.00 52.550          H  
ATOM  10438 2HH2 ARG A 657      34.594 -15.572  -1.817  1.00 52.550          H  
ATOM  10439  N   ASP A 658      33.169  -5.325   0.403  1.00 31.130          N  
ATOM  10440  CA  ASP A 658      32.483  -4.351   1.231  1.00 31.020          C  
ATOM  10441  C   ASP A 658      31.029  -4.378   0.839  1.00 30.230          C  
ATOM  10442  O   ASP A 658      30.556  -3.584   0.011  1.00 30.080          O  
ATOM  10443  CB  ASP A 658      33.100  -2.949   1.124  1.00 43.470          C  
ATOM  10444  CG  ASP A 658      32.501  -1.957   2.164  1.00 43.470          C  
ATOM  10445  OD1 ASP A 658      31.373  -2.178   2.609  1.00 43.470          O  
ATOM  10446  OD2 ASP A 658      33.219  -1.061   2.575  1.00 43.470          O  
ATOM  10447  H   ASP A 658      33.660  -5.075  -0.460  1.00 37.360          H  
ATOM  10448  HA  ASP A 658      32.557  -4.659   2.276  1.00 37.220          H  
ATOM  10449 1HB  ASP A 658      34.178  -3.011   1.278  1.00 52.170          H  
ATOM  10450 2HB  ASP A 658      32.939  -2.548   0.118  1.00 52.170          H  
ATOM  10451  N   THR A 659      30.344  -5.352   1.426  1.00 29.780          N  
ATOM  10452  CA  THR A 659      28.963  -5.654   1.128  1.00 29.020          C  
ATOM  10453  C   THR A 659      28.073  -4.490   1.452  1.00 28.850          C  
ATOM  10454  O   THR A 659      27.180  -4.160   0.674  1.00 28.080          O  
ATOM  10455  CB  THR A 659      28.476  -6.901   1.902  1.00 40.930          C  
ATOM  10456  OG1 THR A 659      29.248  -8.048   1.504  1.00 40.930          O  
ATOM  10457  CG2 THR A 659      26.993  -7.162   1.596  1.00 40.930          C  
ATOM  10458  H   THR A 659      30.866  -5.938   2.080  1.00 35.740          H  
ATOM  10459  HA  THR A 659      28.878  -5.859   0.062  1.00 34.820          H  
ATOM  10460  HB  THR A 659      28.601  -6.741   2.976  1.00 49.120          H  
ATOM  10461  HG1 THR A 659      30.144  -7.960   1.848  1.00 49.120          H  
ATOM  10462 1HG2 THR A 659      26.667  -8.045   2.140  1.00 49.120          H  
ATOM  10463 2HG2 THR A 659      26.384  -6.312   1.903  1.00 49.120          H  
ATOM  10464 3HG2 THR A 659      26.866  -7.326   0.526  1.00 49.120          H  
ATOM  10465  N   GLU A 660      28.285  -3.864   2.599  1.00 29.610          N  
ATOM  10466  CA  GLU A 660      27.408  -2.793   3.006  1.00 29.560          C  
ATOM  10467  C   GLU A 660      27.486  -1.596   2.072  1.00 29.420          C  
ATOM  10468  O   GLU A 660      26.444  -1.047   1.696  1.00 28.940          O  
ATOM  10469  CB  GLU A 660      27.736  -2.400   4.445  1.00 41.400          C  
ATOM  10470  CG  GLU A 660      27.386  -3.495   5.471  1.00 41.400          C  
ATOM  10471  CD  GLU A 660      28.391  -4.633   5.501  1.00 41.400          C  
ATOM  10472  OE1 GLU A 660      29.431  -4.501   4.893  1.00 41.400          O  
ATOM  10473  OE2 GLU A 660      28.111  -5.631   6.113  1.00 41.400          O  
ATOM  10474  H   GLU A 660      29.058  -4.153   3.210  1.00 35.530          H  
ATOM  10475  HA  GLU A 660      26.385  -3.169   2.981  1.00 35.470          H  
ATOM  10476 1HB  GLU A 660      28.803  -2.176   4.526  1.00 49.680          H  
ATOM  10477 2HB  GLU A 660      27.190  -1.495   4.710  1.00 49.680          H  
ATOM  10478 1HG  GLU A 660      27.332  -3.046   6.462  1.00 49.680          H  
ATOM  10479 2HG  GLU A 660      26.402  -3.897   5.231  1.00 49.680          H  
ATOM  10480  N   ARG A 661      28.687  -1.206   1.634  1.00 29.870          N  
ATOM  10481  CA  ARG A 661      28.743  -0.055   0.745  1.00 29.850          C  
ATOM  10482  C   ARG A 661      28.273  -0.404  -0.659  1.00 28.730          C  
ATOM  10483  O   ARG A 661      27.625   0.421  -1.315  1.00 28.440          O  
ATOM  10484  CB  ARG A 661      30.123   0.558   0.722  1.00 41.800          C  
ATOM  10485  CG  ARG A 661      30.571   1.137   2.079  1.00 41.800          C  
ATOM  10486  CD  ARG A 661      29.698   2.239   2.587  1.00 41.800          C  
ATOM  10487  NE  ARG A 661      30.270   2.863   3.774  1.00 41.800          N  
ATOM  10488  CZ  ARG A 661      29.609   3.690   4.618  1.00 41.800          C  
ATOM  10489  NH1 ARG A 661      28.357   4.001   4.447  1.00 41.800          N  
ATOM  10490  NH2 ARG A 661      30.203   4.212   5.659  1.00 41.800          N  
ATOM  10491  H   ARG A 661      29.554  -1.670   1.968  1.00 35.840          H  
ATOM  10492  HA  ARG A 661      28.057   0.696   1.123  1.00 35.820          H  
ATOM  10493 1HB  ARG A 661      30.845  -0.198   0.421  1.00 50.160          H  
ATOM  10494 2HB  ARG A 661      30.159   1.363  -0.015  1.00 50.160          H  
ATOM  10495 1HG  ARG A 661      30.538   0.336   2.816  1.00 50.160          H  
ATOM  10496 2HG  ARG A 661      31.580   1.502   2.023  1.00 50.160          H  
ATOM  10497 1HD  ARG A 661      29.571   2.997   1.820  1.00 50.160          H  
ATOM  10498 2HD  ARG A 661      28.733   1.835   2.869  1.00 50.160          H  
ATOM  10499  HE  ARG A 661      31.240   2.659   3.981  1.00 50.160          H  
ATOM  10500 1HH1 ARG A 661      27.829   3.636   3.671  1.00 50.160          H  
ATOM  10501 2HH1 ARG A 661      27.926   4.634   5.145  1.00 50.160          H  
ATOM  10502 1HH2 ARG A 661      31.171   4.015   5.863  1.00 50.160          H  
ATOM  10503 2HH2 ARG A 661      29.633   4.829   6.253  1.00 50.160          H  
ATOM  10504  N   LEU A 662      28.576  -1.612  -1.141  1.00 28.120          N  
ATOM  10505  CA  LEU A 662      28.144  -1.969  -2.477  1.00 27.050          C  
ATOM  10506  C   LEU A 662      26.626  -2.089  -2.529  1.00 26.380          C  
ATOM  10507  O   LEU A 662      26.003  -1.585  -3.472  1.00 25.750          O  
ATOM  10508  CB  LEU A 662      28.812  -3.266  -2.937  1.00 38.300          C  
ATOM  10509  CG  LEU A 662      28.467  -3.771  -4.378  1.00 38.300          C  
ATOM  10510  CD1 LEU A 662      28.856  -2.711  -5.440  1.00 38.300          C  
ATOM  10511  CD2 LEU A 662      29.226  -5.069  -4.620  1.00 38.300          C  
ATOM  10512  H   LEU A 662      29.135  -2.282  -0.598  1.00 33.740          H  
ATOM  10513  HA  LEU A 662      28.442  -1.172  -3.143  1.00 32.460          H  
ATOM  10514 1HB  LEU A 662      29.891  -3.134  -2.871  1.00 45.960          H  
ATOM  10515 2HB  LEU A 662      28.530  -4.054  -2.233  1.00 45.960          H  
ATOM  10516  HG  LEU A 662      27.394  -3.958  -4.459  1.00 45.960          H  
ATOM  10517 1HD1 LEU A 662      28.617  -3.092  -6.433  1.00 45.960          H  
ATOM  10518 2HD1 LEU A 662      28.303  -1.788  -5.280  1.00 45.960          H  
ATOM  10519 3HD1 LEU A 662      29.922  -2.509  -5.381  1.00 45.960          H  
ATOM  10520 1HD2 LEU A 662      28.994  -5.450  -5.616  1.00 45.960          H  
ATOM  10521 2HD2 LEU A 662      30.300  -4.886  -4.542  1.00 45.960          H  
ATOM  10522 3HD2 LEU A 662      28.927  -5.804  -3.871  1.00 45.960          H  
ATOM  10523  N   GLU A 663      26.018  -2.738  -1.522  1.00 26.560          N  
ATOM  10524  CA  GLU A 663      24.573  -2.866  -1.475  1.00 25.980          C  
ATOM  10525  C   GLU A 663      23.912  -1.515  -1.255  1.00 26.290          C  
ATOM  10526  O   GLU A 663      22.837  -1.269  -1.805  1.00 25.650          O  
ATOM  10527  CB  GLU A 663      24.131  -3.864  -0.405  1.00 36.600          C  
ATOM  10528  CG  GLU A 663      24.441  -5.327  -0.748  1.00 36.600          C  
ATOM  10529  CD  GLU A 663      23.691  -5.782  -1.973  1.00 36.600          C  
ATOM  10530  OE1 GLU A 663      22.532  -5.451  -2.076  1.00 36.600          O  
ATOM  10531  OE2 GLU A 663      24.264  -6.430  -2.813  1.00 36.600          O  
ATOM  10532  H   GLU A 663      26.565  -3.166  -0.771  1.00 31.870          H  
ATOM  10533  HA  GLU A 663      24.236  -3.249  -2.437  1.00 31.180          H  
ATOM  10534 1HB  GLU A 663      24.623  -3.625   0.540  1.00 43.920          H  
ATOM  10535 2HB  GLU A 663      23.057  -3.775  -0.245  1.00 43.920          H  
ATOM  10536 1HG  GLU A 663      25.512  -5.424  -0.932  1.00 43.920          H  
ATOM  10537 2HG  GLU A 663      24.185  -5.959   0.100  1.00 43.920          H  
ATOM  10538  N   SER A 664      24.533  -0.625  -0.465  1.00 27.310          N  
ATOM  10539  CA  SER A 664      23.950   0.689  -0.260  1.00 27.740          C  
ATOM  10540  C   SER A 664      23.912   1.425  -1.587  1.00 27.270          C  
ATOM  10541  O   SER A 664      22.893   2.034  -1.933  1.00 27.030          O  
ATOM  10542  CB  SER A 664      24.743   1.487   0.756  1.00 38.660          C  
ATOM  10543  OG  SER A 664      24.659   0.911   2.031  1.00 38.660          O  
ATOM  10544  H   SER A 664      25.390  -0.865   0.034  1.00 32.770          H  
ATOM  10545  HA  SER A 664      22.931   0.568   0.105  1.00 33.290          H  
ATOM  10546 1HB  SER A 664      25.784   1.544   0.445  1.00 46.400          H  
ATOM  10547 2HB  SER A 664      24.357   2.502   0.788  1.00 46.400          H  
ATOM  10548  HG  SER A 664      25.210   0.103   1.992  1.00 46.400          H  
ATOM  10549  N   LEU A 665      24.991   1.323  -2.379  1.00 27.110          N  
ATOM  10550  CA  LEU A 665      24.968   1.983  -3.660  1.00 26.670          C  
ATOM  10551  C   LEU A 665      23.912   1.363  -4.538  1.00 25.580          C  
ATOM  10552  O   LEU A 665      23.095   2.070  -5.112  1.00 25.370          O  
ATOM  10553  CB  LEU A 665      26.291   1.855  -4.424  1.00 37.510          C  
ATOM  10554  CG  LEU A 665      26.306   2.531  -5.828  1.00 37.510          C  
ATOM  10555  CD1 LEU A 665      26.078   4.034  -5.707  1.00 37.510          C  
ATOM  10556  CD2 LEU A 665      27.600   2.267  -6.492  1.00 37.510          C  
ATOM  10557  H   LEU A 665      25.837   0.845  -2.052  1.00 32.530          H  
ATOM  10558  HA  LEU A 665      24.727   3.026  -3.493  1.00 32.000          H  
ATOM  10559 1HB  LEU A 665      27.085   2.249  -3.843  1.00 45.020          H  
ATOM  10560 2HB  LEU A 665      26.493   0.791  -4.569  1.00 45.020          H  
ATOM  10561  HG  LEU A 665      25.513   2.118  -6.431  1.00 45.020          H  
ATOM  10562 1HD1 LEU A 665      26.092   4.468  -6.698  1.00 45.020          H  
ATOM  10563 2HD1 LEU A 665      25.122   4.249  -5.249  1.00 45.020          H  
ATOM  10564 3HD1 LEU A 665      26.861   4.471  -5.117  1.00 45.020          H  
ATOM  10565 1HD2 LEU A 665      27.586   2.728  -7.477  1.00 45.020          H  
ATOM  10566 2HD2 LEU A 665      28.403   2.688  -5.903  1.00 45.020          H  
ATOM  10567 3HD2 LEU A 665      27.745   1.191  -6.596  1.00 45.020          H  
ATOM  10568  N   ARG A 666      23.877   0.028  -4.619  1.00 24.920          N  
ATOM  10569  CA  ARG A 666      22.921  -0.636  -5.491  1.00 23.860          C  
ATOM  10570  C   ARG A 666      21.499  -0.198  -5.140  1.00 23.930          C  
ATOM  10571  O   ARG A 666      20.695   0.109  -6.021  1.00 23.400          O  
ATOM  10572  CB  ARG A 666      23.051  -2.148  -5.377  1.00 33.830          C  
ATOM  10573  CG  ARG A 666      22.256  -2.951  -6.409  1.00 33.830          C  
ATOM  10574  CD  ARG A 666      22.418  -4.438  -6.213  1.00 33.830          C  
ATOM  10575  NE  ARG A 666      21.745  -4.919  -5.006  1.00 33.830          N  
ATOM  10576  CZ  ARG A 666      20.435  -5.184  -4.908  1.00 33.830          C  
ATOM  10577  NH1 ARG A 666      19.628  -5.030  -5.944  1.00 33.830          N  
ATOM  10578  NH2 ARG A 666      19.997  -5.601  -3.744  1.00 33.830          N  
ATOM  10579  H   ARG A 666      24.564  -0.531  -4.106  1.00 29.900          H  
ATOM  10580  HA  ARG A 666      23.137  -0.359  -6.516  1.00 28.630          H  
ATOM  10581 1HB  ARG A 666      24.102  -2.430  -5.454  1.00 40.590          H  
ATOM  10582 2HB  ARG A 666      22.710  -2.458  -4.387  1.00 40.590          H  
ATOM  10583 1HG  ARG A 666      21.197  -2.701  -6.318  1.00 40.590          H  
ATOM  10584 2HG  ARG A 666      22.597  -2.694  -7.411  1.00 40.590          H  
ATOM  10585 1HD  ARG A 666      22.020  -4.973  -7.073  1.00 40.590          H  
ATOM  10586 2HD  ARG A 666      23.481  -4.666  -6.114  1.00 40.590          H  
ATOM  10587  HE  ARG A 666      22.295  -5.078  -4.142  1.00 40.590          H  
ATOM  10588 1HH1 ARG A 666      20.005  -4.712  -6.830  1.00 40.590          H  
ATOM  10589 2HH1 ARG A 666      18.633  -5.226  -5.868  1.00 40.590          H  
ATOM  10590 1HH2 ARG A 666      20.690  -5.695  -2.982  1.00 40.590          H  
ATOM  10591 2HH2 ARG A 666      19.023  -5.816  -3.602  1.00 40.590          H  
ATOM  10592  N   ALA A 667      21.190  -0.129  -3.843  1.00 24.630          N  
ATOM  10593  CA  ALA A 667      19.882   0.302  -3.372  1.00 24.780          C  
ATOM  10594  C   ALA A 667      19.544   1.724  -3.828  1.00 25.180          C  
ATOM  10595  O   ALA A 667      18.377   2.046  -4.060  1.00 24.880          O  
ATOM  10596  CB  ALA A 667      19.830   0.237  -1.859  1.00 34.630          C  
ATOM  10597  H   ALA A 667      21.882  -0.419  -3.146  1.00 29.560          H  
ATOM  10598  HA  ALA A 667      19.139  -0.379  -3.790  1.00 29.740          H  
ATOM  10599 1HB  ALA A 667      18.841   0.530  -1.518  1.00 41.560          H  
ATOM  10600 2HB  ALA A 667      20.050  -0.778  -1.531  1.00 41.560          H  
ATOM  10601 3HB  ALA A 667      20.577   0.919  -1.451  1.00 41.560          H  
ATOM  10602  N   LEU A 668      20.561   2.586  -3.924  1.00 25.880          N  
ATOM  10603  CA  LEU A 668      20.389   3.962  -4.353  1.00 26.380          C  
ATOM  10604  C   LEU A 668      20.245   4.062  -5.890  1.00 25.630          C  
ATOM  10605  O   LEU A 668      19.377   4.774  -6.386  1.00 25.790          O  
ATOM  10606  CB  LEU A 668      21.610   4.774  -3.862  1.00 36.730          C  
ATOM  10607  CG  LEU A 668      21.650   6.297  -4.076  1.00 36.730          C  
ATOM  10608  CD1 LEU A 668      20.489   6.968  -3.348  1.00 36.730          C  
ATOM  10609  CD2 LEU A 668      22.968   6.811  -3.525  1.00 36.730          C  
ATOM  10610  H   LEU A 668      21.503   2.283  -3.647  1.00 31.060          H  
ATOM  10611  HA  LEU A 668      19.481   4.343  -3.892  1.00 31.660          H  
ATOM  10612 1HB  LEU A 668      21.737   4.586  -2.797  1.00 44.080          H  
ATOM  10613 2HB  LEU A 668      22.485   4.376  -4.364  1.00 44.080          H  
ATOM  10614  HG  LEU A 668      21.572   6.524  -5.136  1.00 44.080          H  
ATOM  10615 1HD1 LEU A 668      20.538   8.049  -3.500  1.00 44.080          H  
ATOM  10616 2HD1 LEU A 668      19.547   6.602  -3.720  1.00 44.080          H  
ATOM  10617 3HD1 LEU A 668      20.556   6.753  -2.285  1.00 44.080          H  
ATOM  10618 1HD2 LEU A 668      23.031   7.885  -3.636  1.00 44.080          H  
ATOM  10619 2HD2 LEU A 668      23.006   6.565  -2.477  1.00 44.080          H  
ATOM  10620 3HD2 LEU A 668      23.799   6.335  -4.047  1.00 44.080          H  
ATOM  10621  N   ILE A 669      21.090   3.350  -6.649  1.00 24.860          N  
ATOM  10622  CA  ILE A 669      21.095   3.463  -8.118  1.00 24.170          C  
ATOM  10623  C   ILE A 669      20.114   2.550  -8.888  1.00 23.150          C  
ATOM  10624  O   ILE A 669      19.601   2.953  -9.938  1.00 22.620          O  
ATOM  10625  CB  ILE A 669      22.535   3.341  -8.688  1.00 34.110          C  
ATOM  10626  CG1 ILE A 669      23.143   1.942  -8.452  1.00 34.110          C  
ATOM  10627  CG2 ILE A 669      23.390   4.470  -8.062  1.00 34.110          C  
ATOM  10628  CD1 ILE A 669      24.466   1.693  -9.136  1.00 34.110          C  
ATOM  10629  H   ILE A 669      21.773   2.765  -6.167  1.00 29.830          H  
ATOM  10630  HA  ILE A 669      20.789   4.482  -8.346  1.00 29.000          H  
ATOM  10631  HB  ILE A 669      22.495   3.460  -9.746  1.00 40.940          H  
ATOM  10632 1HG1 ILE A 669      23.280   1.801  -7.419  1.00 40.940          H  
ATOM  10633 2HG1 ILE A 669      22.459   1.190  -8.818  1.00 40.940          H  
ATOM  10634 1HG2 ILE A 669      24.392   4.461  -8.467  1.00 40.940          H  
ATOM  10635 2HG2 ILE A 669      22.930   5.432  -8.282  1.00 40.940          H  
ATOM  10636 3HG2 ILE A 669      23.427   4.332  -6.986  1.00 40.940          H  
ATOM  10637 1HD1 ILE A 669      24.797   0.681  -8.908  1.00 40.940          H  
ATOM  10638 2HD1 ILE A 669      24.349   1.804 -10.214  1.00 40.940          H  
ATOM  10639 3HD1 ILE A 669      25.205   2.386  -8.781  1.00 40.940          H  
ATOM  10640  N   GLU A 670      19.835   1.335  -8.397  1.00 22.900          N  
ATOM  10641  CA  GLU A 670      18.940   0.410  -9.092  1.00 21.930          C  
ATOM  10642  C   GLU A 670      17.553   0.990  -9.424  1.00 21.710          C  
ATOM  10643  O   GLU A 670      17.080   0.782 -10.544  1.00 20.910          O  
ATOM  10644  CB  GLU A 670      18.756  -0.907  -8.312  1.00 31.090          C  
ATOM  10645  CG  GLU A 670      17.847  -1.927  -9.011  1.00 31.090          C  
ATOM  10646  CD  GLU A 670      17.670  -3.203  -8.233  1.00 31.090          C  
ATOM  10647  OE1 GLU A 670      17.185  -3.145  -7.128  1.00 31.090          O  
ATOM  10648  OE2 GLU A 670      18.037  -4.238  -8.735  1.00 31.090          O  
ATOM  10649  H   GLU A 670      20.273   1.025  -7.532  1.00 27.480          H  
ATOM  10650  HA  GLU A 670      19.418   0.148 -10.036  1.00 26.320          H  
ATOM  10651 1HB  GLU A 670      19.731  -1.378  -8.176  1.00 37.310          H  
ATOM  10652 2HB  GLU A 670      18.358  -0.737  -7.328  1.00 37.310          H  
ATOM  10653 1HG  GLU A 670      16.862  -1.488  -9.157  1.00 37.310          H  
ATOM  10654 2HG  GLU A 670      18.261  -2.154  -9.992  1.00 37.310          H  
ATOM  10655  N   PRO A 671      16.878   1.770  -8.539  1.00 22.430          N  
ATOM  10656  CA  PRO A 671      15.561   2.331  -8.766  1.00 22.350          C  
ATOM  10657  C   PRO A 671      15.480   3.190 -10.014  1.00 22.240          C  
ATOM  10658  O   PRO A 671      14.382   3.447 -10.488  1.00 22.030          O  
ATOM  10659  CB  PRO A 671      15.307   3.147  -7.495  1.00 33.530          C  
ATOM  10660  CG  PRO A 671      16.145   2.484  -6.450  1.00 33.530          C  
ATOM  10661  CD  PRO A 671      17.386   2.067  -7.176  1.00 33.530          C  
ATOM  10662  HA  PRO A 671      14.841   1.502  -8.837  1.00 26.820          H  
ATOM  10663 1HB  PRO A 671      15.625   4.184  -7.659  1.00 40.230          H  
ATOM  10664 2HB  PRO A 671      14.235   3.169  -7.258  1.00 40.230          H  
ATOM  10665 1HG  PRO A 671      16.371   3.189  -5.628  1.00 40.230          H  
ATOM  10666 2HG  PRO A 671      15.614   1.633  -5.999  1.00 40.230          H  
ATOM  10667 1HD  PRO A 671      18.032   2.925  -7.192  1.00 40.230          H  
ATOM  10668 2HD  PRO A 671      17.829   1.223  -6.660  1.00 40.230          H  
ATOM  10669  N   GLN A 672      16.612   3.689 -10.529  1.00 22.490          N  
ATOM  10670  CA  GLN A 672      16.543   4.469 -11.742  1.00 22.470          C  
ATOM  10671  C   GLN A 672      17.566   3.959 -12.756  1.00 21.590          C  
ATOM  10672  O   GLN A 672      18.137   4.757 -13.509  1.00 21.590          O  
ATOM  10673  CB  GLN A 672      16.779   5.972 -11.467  1.00 31.470          C  
ATOM  10674  CG  GLN A 672      15.635   6.754 -10.797  1.00 31.470          C  
ATOM  10675  CD  GLN A 672      15.601   6.708  -9.309  1.00 31.470          C  
ATOM  10676  OE1 GLN A 672      16.622   6.904  -8.656  1.00 31.470          O  
ATOM  10677  NE2 GLN A 672      14.420   6.473  -8.750  1.00 31.470          N  
ATOM  10678  H   GLN A 672      17.538   3.482 -10.142  1.00 26.990          H  
ATOM  10679  HA  GLN A 672      15.560   4.349 -12.181  1.00 26.960          H  
ATOM  10680 1HB  GLN A 672      17.628   6.061 -10.800  1.00 37.760          H  
ATOM  10681 2HB  GLN A 672      17.033   6.490 -12.376  1.00 37.760          H  
ATOM  10682 1HG  GLN A 672      15.705   7.801 -11.100  1.00 37.760          H  
ATOM  10683 2HG  GLN A 672      14.710   6.341 -11.156  1.00 37.760          H  
ATOM  10684 1HE2 GLN A 672      14.331   6.442  -7.754  1.00 37.760          H  
ATOM  10685 2HE2 GLN A 672      13.618   6.319  -9.330  1.00 37.760          H  
ATOM  10686  N   THR A 673      17.717   2.625 -12.851  1.00 20.880          N  
ATOM  10687  CA  THR A 673      18.599   2.027 -13.857  1.00 20.060          C  
ATOM  10688  C   THR A 673      17.865   0.931 -14.654  1.00 19.020          C  
ATOM  10689  O   THR A 673      17.350  -0.031 -14.081  1.00 18.780          O  
ATOM  10690  CB  THR A 673      19.871   1.411 -13.208  1.00 28.410          C  
ATOM  10691  OG1 THR A 673      20.598   2.418 -12.470  1.00 28.410          O  
ATOM  10692  CG2 THR A 673      20.801   0.869 -14.317  1.00 28.410          C  
ATOM  10693  H   THR A 673      17.271   2.015 -12.156  1.00 25.060          H  
ATOM  10694  HA  THR A 673      18.908   2.800 -14.557  1.00 24.070          H  
ATOM  10695  HB  THR A 673      19.584   0.607 -12.530  1.00 34.090          H  
ATOM  10696  HG1 THR A 673      20.099   2.644 -11.648  1.00 34.090          H  
ATOM  10697 1HG2 THR A 673      21.694   0.444 -13.861  1.00 34.090          H  
ATOM  10698 2HG2 THR A 673      20.293   0.100 -14.884  1.00 34.090          H  
ATOM  10699 3HG2 THR A 673      21.086   1.683 -14.985  1.00 34.090          H  
ATOM  10700  N   LEU A 674      17.865   1.049 -15.983  1.00 18.440          N  
ATOM  10701  CA  LEU A 674      17.215   0.080 -16.859  1.00 17.460          C  
ATOM  10702  C   LEU A 674      18.168  -0.805 -17.669  1.00 16.700          C  
ATOM  10703  O   LEU A 674      18.960  -0.308 -18.481  1.00 16.580          O  
ATOM  10704  CB  LEU A 674      16.289   0.833 -17.812  1.00 24.840          C  
ATOM  10705  CG  LEU A 674      15.558   0.022 -18.896  1.00 24.840          C  
ATOM  10706  CD1 LEU A 674      14.612  -1.019 -18.257  1.00 24.840          C  
ATOM  10707  CD2 LEU A 674      14.770   1.009 -19.755  1.00 24.840          C  
ATOM  10708  H   LEU A 674      18.291   1.876 -16.398  1.00 22.130          H  
ATOM  10709  HA  LEU A 674      16.610  -0.567 -16.228  1.00 20.950          H  
ATOM  10710 1HB  LEU A 674      15.562   1.329 -17.230  1.00 29.800          H  
ATOM  10711 2HB  LEU A 674      16.878   1.598 -18.319  1.00 29.800          H  
ATOM  10712  HG  LEU A 674      16.288  -0.505 -19.526  1.00 29.800          H  
ATOM  10713 1HD1 LEU A 674      14.105  -1.574 -19.042  1.00 29.800          H  
ATOM  10714 2HD1 LEU A 674      15.175  -1.713 -17.653  1.00 29.800          H  
ATOM  10715 3HD1 LEU A 674      13.878  -0.517 -17.637  1.00 29.800          H  
ATOM  10716 1HD2 LEU A 674      14.263   0.477 -20.539  1.00 29.800          H  
ATOM  10717 2HD2 LEU A 674      14.040   1.534 -19.156  1.00 29.800          H  
ATOM  10718 3HD2 LEU A 674      15.450   1.718 -20.188  1.00 29.800          H  
ATOM  10719  N   ARG A 675      18.068  -2.125 -17.454  1.00 16.250          N  
ATOM  10720  CA  ARG A 675      18.889  -3.102 -18.179  1.00 15.580          C  
ATOM  10721  C   ARG A 675      18.113  -4.382 -18.558  1.00 14.680          C  
ATOM  10722  O   ARG A 675      17.332  -4.910 -17.752  1.00 14.730          O  
ATOM  10723  CB  ARG A 675      20.097  -3.506 -17.337  1.00 22.080          C  
ATOM  10724  CG  ARG A 675      21.041  -2.371 -16.987  1.00 22.080          C  
ATOM  10725  CD  ARG A 675      22.250  -2.824 -16.263  1.00 22.080          C  
ATOM  10726  NE  ARG A 675      23.083  -1.695 -15.852  1.00 22.080          N  
ATOM  10727  CZ  ARG A 675      24.284  -1.788 -15.249  1.00 22.080          C  
ATOM  10728  NH1 ARG A 675      24.811  -2.968 -14.989  1.00 22.080          N  
ATOM  10729  NH2 ARG A 675      24.935  -0.686 -14.914  1.00 22.080          N  
ATOM  10730  H   ARG A 675      17.415  -2.446 -16.754  1.00 19.500          H  
ATOM  10731  HA  ARG A 675      19.244  -2.638 -19.102  1.00 18.700          H  
ATOM  10732 1HB  ARG A 675      19.753  -3.946 -16.405  1.00 26.500          H  
ATOM  10733 2HB  ARG A 675      20.668  -4.267 -17.871  1.00 26.500          H  
ATOM  10734 1HG  ARG A 675      21.342  -1.880 -17.905  1.00 26.500          H  
ATOM  10735 2HG  ARG A 675      20.530  -1.664 -16.354  1.00 26.500          H  
ATOM  10736 1HD  ARG A 675      21.953  -3.380 -15.374  1.00 26.500          H  
ATOM  10737 2HD  ARG A 675      22.837  -3.463 -16.922  1.00 26.500          H  
ATOM  10738  HE  ARG A 675      22.709  -0.766 -16.007  1.00 26.500          H  
ATOM  10739 1HH1 ARG A 675      24.319  -3.813 -15.239  1.00 26.500          H  
ATOM  10740 2HH1 ARG A 675      25.711  -3.033 -14.534  1.00 26.500          H  
ATOM  10741 1HH2 ARG A 675      24.535   0.221 -15.115  1.00 26.500          H  
ATOM  10742 2HH2 ARG A 675      25.829  -0.751 -14.456  1.00 26.500          H  
ATOM  10743  N   ARG A 676      18.405  -4.922 -19.747  1.00 13.900          N  
ATOM  10744  CA  ARG A 676      17.845  -6.191 -20.250  1.00 13.190          C  
ATOM  10745  C   ARG A 676      18.903  -7.112 -20.878  1.00 12.610          C  
ATOM  10746  O   ARG A 676      20.030  -6.703 -21.163  1.00 12.680          O  
ATOM  10747  CB  ARG A 676      16.691  -5.965 -21.236  1.00 18.750          C  
ATOM  10748  CG  ARG A 676      15.414  -5.293 -20.638  1.00 18.750          C  
ATOM  10749  CD  ARG A 676      14.703  -6.244 -19.678  1.00 18.750          C  
ATOM  10750  NE  ARG A 676      13.439  -5.730 -19.157  1.00 18.750          N  
ATOM  10751  CZ  ARG A 676      13.297  -4.928 -18.088  1.00 18.750          C  
ATOM  10752  NH1 ARG A 676      14.333  -4.465 -17.400  1.00 18.750          N  
ATOM  10753  NH2 ARG A 676      12.076  -4.623 -17.736  1.00 18.750          N  
ATOM  10754  H   ARG A 676      19.030  -4.382 -20.361  1.00 16.680          H  
ATOM  10755  HA  ARG A 676      17.442  -6.734 -19.401  1.00 15.830          H  
ATOM  10756 1HB  ARG A 676      17.043  -5.328 -22.052  1.00 22.500          H  
ATOM  10757 2HB  ARG A 676      16.392  -6.919 -21.674  1.00 22.500          H  
ATOM  10758 1HG  ARG A 676      15.684  -4.385 -20.107  1.00 22.500          H  
ATOM  10759 2HG  ARG A 676      14.721  -5.045 -21.443  1.00 22.500          H  
ATOM  10760 1HD  ARG A 676      14.490  -7.178 -20.205  1.00 22.500          H  
ATOM  10761 2HD  ARG A 676      15.335  -6.467 -18.828  1.00 22.500          H  
ATOM  10762  HE  ARG A 676      12.557  -6.063 -19.584  1.00 22.500          H  
ATOM  10763 1HH1 ARG A 676      15.309  -4.711 -17.656  1.00 22.500          H  
ATOM  10764 2HH1 ARG A 676      14.175  -3.876 -16.600  1.00 22.500          H  
ATOM  10765 1HH2 ARG A 676      11.306  -5.039 -18.289  1.00 22.500          H  
ATOM  10766 2HH2 ARG A 676      11.894  -4.030 -16.943  1.00 22.500          H  
ATOM  10767  N   THR A 677      18.555  -8.394 -21.017  1.00 12.140          N  
ATOM  10768  CA  THR A 677      19.464  -9.399 -21.569  1.00 11.680          C  
ATOM  10769  C   THR A 677      19.204  -9.689 -23.059  1.00 10.730          C  
ATOM  10770  O   THR A 677      18.065  -9.889 -23.482  1.00 10.350          O  
ATOM  10771  CB  THR A 677      19.377 -10.680 -20.700  1.00 16.540          C  
ATOM  10772  OG1 THR A 677      19.776 -10.359 -19.368  1.00 16.540          O  
ATOM  10773  CG2 THR A 677      20.285 -11.774 -21.211  1.00 16.540          C  
ATOM  10774  H   THR A 677      17.612  -8.707 -20.742  1.00 14.570          H  
ATOM  10775  HA  THR A 677      20.480  -9.015 -21.482  1.00 14.020          H  
ATOM  10776  HB  THR A 677      18.352 -11.036 -20.687  1.00 19.840          H  
ATOM  10777  HG1 THR A 677      19.115  -9.779 -18.974  1.00 19.840          H  
ATOM  10778 1HG2 THR A 677      20.198 -12.646 -20.564  1.00 19.840          H  
ATOM  10779 2HG2 THR A 677      20.005 -12.047 -22.185  1.00 19.840          H  
ATOM  10780 3HG2 THR A 677      21.314 -11.424 -21.209  1.00 19.840          H  
ATOM  10781  N   LYS A 678      20.282  -9.786 -23.847  1.00 10.400          N  
ATOM  10782  CA  LYS A 678      20.197 -10.082 -25.289  1.00  9.590          C  
ATOM  10783  C   LYS A 678      19.335 -11.316 -25.594  1.00  9.140          C  
ATOM  10784  O   LYS A 678      18.641 -11.360 -26.613  1.00  8.650          O  
ATOM  10785  CB  LYS A 678      21.591 -10.295 -25.876  1.00 13.750          C  
ATOM  10786  CG  LYS A 678      21.615 -10.460 -27.392  1.00 13.750          C  
ATOM  10787  CD  LYS A 678      23.047 -10.539 -27.911  1.00 13.750          C  
ATOM  10788  CE  LYS A 678      23.088 -10.699 -29.425  1.00 13.750          C  
ATOM  10789  NZ  LYS A 678      24.489 -10.760 -29.938  1.00 13.750          N  
ATOM  10790  H   LYS A 678      21.187  -9.598 -23.432  1.00 12.480          H  
ATOM  10791  HA  LYS A 678      19.733  -9.229 -25.785  1.00 11.510          H  
ATOM  10792 1HB  LYS A 678      22.254  -9.482 -25.601  1.00 16.500          H  
ATOM  10793 2HB  LYS A 678      22.015 -11.205 -25.453  1.00 16.500          H  
ATOM  10794 1HG  LYS A 678      21.084 -11.370 -27.678  1.00 16.500          H  
ATOM  10795 2HG  LYS A 678      21.112  -9.607 -27.855  1.00 16.500          H  
ATOM  10796 1HD  LYS A 678      23.582  -9.623 -27.637  1.00 16.500          H  
ATOM  10797 2HD  LYS A 678      23.554 -11.387 -27.450  1.00 16.500          H  
ATOM  10798 1HE  LYS A 678      22.569 -11.615 -29.703  1.00 16.500          H  
ATOM  10799 2HE  LYS A 678      22.581  -9.849 -29.887  1.00 16.500          H  
ATOM  10800 1HZ  LYS A 678      24.478 -10.863 -30.942  1.00 16.500          H  
ATOM  10801 2HZ  LYS A 678      24.973  -9.905 -29.693  1.00 16.500          H  
ATOM  10802 3HZ  LYS A 678      24.968 -11.548 -29.527  1.00 16.500          H  
ATOM  10803  N   GLU A 679      19.420 -12.333 -24.738  1.00  9.450          N  
ATOM  10804  CA  GLU A 679      18.651 -13.558 -24.889  1.00  9.210          C  
ATOM  10805  C   GLU A 679      17.143 -13.299 -24.819  1.00  9.040          C  
ATOM  10806  O   GLU A 679      16.365 -13.999 -25.473  1.00  8.640          O  
ATOM  10807  CB  GLU A 679      19.039 -14.557 -23.803  1.00 12.990          C  
ATOM  10808  CG  GLU A 679      20.441 -15.116 -23.931  1.00 12.990          C  
ATOM  10809  CD  GLU A 679      20.814 -16.031 -22.796  1.00 12.990          C  
ATOM  10810  OE1 GLU A 679      20.091 -16.081 -21.827  1.00 12.990          O  
ATOM  10811  OE2 GLU A 679      21.826 -16.678 -22.897  1.00 12.990          O  
ATOM  10812  H   GLU A 679      20.052 -12.258 -23.957  1.00 11.340          H  
ATOM  10813  HA  GLU A 679      18.882 -13.991 -25.862  1.00 11.050          H  
ATOM  10814 1HB  GLU A 679      18.938 -14.091 -22.826  1.00 15.590          H  
ATOM  10815 2HB  GLU A 679      18.351 -15.396 -23.831  1.00 15.590          H  
ATOM  10816 1HG  GLU A 679      20.512 -15.667 -24.867  1.00 15.590          H  
ATOM  10817 2HG  GLU A 679      21.149 -14.290 -23.974  1.00 15.590          H  
ATOM  10818  N   GLU A 680      16.713 -12.343 -23.974  1.00  9.460          N  
ATOM  10819  CA  GLU A 680      15.299 -12.028 -23.827  1.00  9.440          C  
ATOM  10820  C   GLU A 680      14.818 -11.415 -25.123  1.00  9.130          C  
ATOM  10821  O   GLU A 680      13.737 -11.733 -25.630  1.00  9.050          O  
ATOM  10822  CB  GLU A 680      15.083 -11.038 -22.669  1.00 13.220          C  
ATOM  10823  CG  GLU A 680      15.346 -11.611 -21.273  1.00 13.220          C  
ATOM  10824  CD  GLU A 680      15.331 -10.572 -20.138  1.00 13.220          C  
ATOM  10825  OE1 GLU A 680      15.947  -9.514 -20.257  1.00 13.220          O  
ATOM  10826  OE2 GLU A 680      14.693 -10.845 -19.152  1.00 13.220          O  
ATOM  10827  H   GLU A 680      17.377 -11.765 -23.462  1.00 11.350          H  
ATOM  10828  HA  GLU A 680      14.740 -12.943 -23.643  1.00 11.330          H  
ATOM  10829 1HB  GLU A 680      15.719 -10.171 -22.803  1.00 15.870          H  
ATOM  10830 2HB  GLU A 680      14.053 -10.680 -22.692  1.00 15.870          H  
ATOM  10831 1HG  GLU A 680      14.576 -12.344 -21.063  1.00 15.870          H  
ATOM  10832 2HG  GLU A 680      16.302 -12.127 -21.284  1.00 15.870          H  
ATOM  10833  N   VAL A 681      15.688 -10.591 -25.697  1.00  9.100          N  
ATOM  10834  CA  VAL A 681      15.367  -9.897 -26.924  1.00  8.980          C  
ATOM  10835  C   VAL A 681      15.181 -10.908 -28.037  1.00  8.390          C  
ATOM  10836  O   VAL A 681      14.181 -10.864 -28.758  1.00  8.370          O  
ATOM  10837  CB  VAL A 681      16.511  -8.938 -27.307  1.00 12.620          C  
ATOM  10838  CG1 VAL A 681      16.266  -8.313 -28.682  1.00 12.620          C  
ATOM  10839  CG2 VAL A 681      16.667  -7.914 -26.239  1.00 12.620          C  
ATOM  10840  H   VAL A 681      16.554 -10.406 -25.180  1.00 10.920          H  
ATOM  10841  HA  VAL A 681      14.449  -9.338 -26.783  1.00 10.780          H  
ATOM  10842  HB  VAL A 681      17.423  -9.491 -27.391  1.00 15.140          H  
ATOM  10843 1HG1 VAL A 681      17.099  -7.655 -28.932  1.00 15.140          H  
ATOM  10844 2HG1 VAL A 681      16.191  -9.084 -29.437  1.00 15.140          H  
ATOM  10845 3HG1 VAL A 681      15.348  -7.736 -28.668  1.00 15.140          H  
ATOM  10846 1HG2 VAL A 681      17.455  -7.280 -26.505  1.00 15.140          H  
ATOM  10847 2HG2 VAL A 681      15.786  -7.353 -26.155  1.00 15.140          H  
ATOM  10848 3HG2 VAL A 681      16.885  -8.389 -25.283  1.00 15.140          H  
ATOM  10849  N   ALA A 682      16.142 -11.824 -28.174  1.00  8.080          N  
ATOM  10850  CA  ALA A 682      16.082 -12.838 -29.216  1.00  7.670          C  
ATOM  10851  C   ALA A 682      14.846 -13.731 -29.092  1.00  7.420          C  
ATOM  10852  O   ALA A 682      14.246 -14.116 -30.103  1.00  7.170          O  
ATOM  10853  CB  ALA A 682      17.337 -13.679 -29.169  1.00 10.900          C  
ATOM  10854  H   ALA A 682      16.956 -11.784 -27.549  1.00  9.700          H  
ATOM  10855  HA  ALA A 682      16.031 -12.328 -30.177  1.00  9.200          H  
ATOM  10856 1HB  ALA A 682      17.310 -14.412 -29.973  1.00 13.080          H  
ATOM  10857 2HB  ALA A 682      18.207 -13.033 -29.286  1.00 13.080          H  
ATOM  10858 3HB  ALA A 682      17.389 -14.188 -28.206  1.00 13.080          H  
ATOM  10859  N   ARG A 683      14.455 -14.084 -27.853  1.00  7.630          N  
ATOM  10860  CA  ARG A 683      13.256 -14.897 -27.669  1.00  7.560          C  
ATOM  10861  C   ARG A 683      11.977 -14.164 -28.086  1.00  7.390          C  
ATOM  10862  O   ARG A 683      11.095 -14.771 -28.698  1.00  7.360          O  
ATOM  10863  CB  ARG A 683      13.106 -15.384 -26.234  1.00 10.610          C  
ATOM  10864  CG  ARG A 683      14.089 -16.482 -25.811  1.00 10.610          C  
ATOM  10865  CD  ARG A 683      13.680 -17.132 -24.525  1.00 10.610          C  
ATOM  10866  NE  ARG A 683      13.682 -16.205 -23.383  1.00 10.610          N  
ATOM  10867  CZ  ARG A 683      14.738 -15.932 -22.577  1.00 10.610          C  
ATOM  10868  NH1 ARG A 683      15.909 -16.497 -22.764  1.00 10.610          N  
ATOM  10869  NH2 ARG A 683      14.585 -15.086 -21.575  1.00 10.610          N  
ATOM  10870  H   ARG A 683      15.021 -13.817 -27.041  1.00  9.160          H  
ATOM  10871  HA  ARG A 683      13.353 -15.777 -28.303  1.00  9.070          H  
ATOM  10872 1HB  ARG A 683      13.256 -14.539 -25.560  1.00 12.730          H  
ATOM  10873 2HB  ARG A 683      12.095 -15.753 -26.079  1.00 12.730          H  
ATOM  10874 1HG  ARG A 683      14.118 -17.249 -26.582  1.00 12.730          H  
ATOM  10875 2HG  ARG A 683      15.079 -16.066 -25.689  1.00 12.730          H  
ATOM  10876 1HD  ARG A 683      12.667 -17.519 -24.639  1.00 12.730          H  
ATOM  10877 2HD  ARG A 683      14.348 -17.960 -24.306  1.00 12.730          H  
ATOM  10878  HE  ARG A 683      12.809 -15.736 -23.173  1.00 12.730          H  
ATOM  10879 1HH1 ARG A 683      16.052 -17.144 -23.521  1.00 12.730          H  
ATOM  10880 2HH1 ARG A 683      16.671 -16.279 -22.130  1.00 12.730          H  
ATOM  10881 1HH2 ARG A 683      13.688 -14.645 -21.414  1.00 12.730          H  
ATOM  10882 2HH2 ARG A 683      15.363 -14.876 -20.965  1.00 12.730          H  
ATOM  10883  N   ASP A 684      11.869 -12.867 -27.754  1.00  7.570          N  
ATOM  10884  CA  ASP A 684      10.688 -12.091 -28.136  1.00  7.800          C  
ATOM  10885  C   ASP A 684      10.629 -11.752 -29.626  1.00  7.650          C  
ATOM  10886  O   ASP A 684       9.547 -11.721 -30.224  1.00  8.120          O  
ATOM  10887  CB  ASP A 684      10.609 -10.765 -27.399  1.00 10.830          C  
ATOM  10888  CG  ASP A 684      10.219 -10.780 -25.919  1.00 10.830          C  
ATOM  10889  OD1 ASP A 684       9.792 -11.784 -25.399  1.00 10.830          O  
ATOM  10890  OD2 ASP A 684      10.308  -9.692 -25.329  1.00 10.830          O  
ATOM  10891  H   ASP A 684      12.598 -12.434 -27.177  1.00  9.080          H  
ATOM  10892  HA  ASP A 684       9.807 -12.682 -27.892  1.00  9.360          H  
ATOM  10893 1HB  ASP A 684      11.590 -10.293 -27.480  1.00 12.990          H  
ATOM  10894 2HB  ASP A 684       9.935 -10.165 -27.915  1.00 12.990          H  
ATOM  10895  N   LEU A 685      11.779 -11.467 -30.236  1.00  7.180          N  
ATOM  10896  CA  LEU A 685      11.778 -11.115 -31.645  1.00  7.150          C  
ATOM  10897  C   LEU A 685      11.225 -12.287 -32.442  1.00  7.030          C  
ATOM  10898  O   LEU A 685      11.535 -13.430 -32.134  1.00  6.780          O  
ATOM  10899  CB  LEU A 685      13.182 -10.778 -32.153  1.00 10.020          C  
ATOM  10900  CG  LEU A 685      13.846  -9.465 -31.740  1.00 10.020          C  
ATOM  10901  CD1 LEU A 685      15.293  -9.516 -32.252  1.00 10.020          C  
ATOM  10902  CD2 LEU A 685      13.096  -8.256 -32.351  1.00 10.020          C  
ATOM  10903  H   LEU A 685      12.657 -11.476 -29.712  1.00  8.620          H  
ATOM  10904  HA  LEU A 685      11.159 -10.249 -31.745  1.00  8.580          H  
ATOM  10905 1HB  LEU A 685      13.837 -11.559 -31.779  1.00 12.030          H  
ATOM  10906 2HB  LEU A 685      13.181 -10.829 -33.215  1.00 12.030          H  
ATOM  10907  HG  LEU A 685      13.857  -9.374 -30.661  1.00 12.030          H  
ATOM  10908 1HD1 LEU A 685      15.813  -8.598 -31.972  1.00 12.030          H  
ATOM  10909 2HD1 LEU A 685      15.805 -10.371 -31.810  1.00 12.030          H  
ATOM  10910 3HD1 LEU A 685      15.293  -9.615 -33.337  1.00 12.030          H  
ATOM  10911 1HD2 LEU A 685      13.605  -7.337 -32.060  1.00 12.030          H  
ATOM  10912 2HD2 LEU A 685      13.091  -8.337 -33.441  1.00 12.030          H  
ATOM  10913 3HD2 LEU A 685      12.069  -8.216 -31.991  1.00 12.030          H  
ATOM  10914  N   PRO A 686      10.459 -12.057 -33.515  1.00  7.470          N  
ATOM  10915  CA  PRO A 686       9.864 -13.113 -34.311  1.00  7.700          C  
ATOM  10916  C   PRO A 686      10.932 -14.070 -34.819  1.00  7.540          C  
ATOM  10917  O   PRO A 686      12.040 -13.654 -35.179  1.00  7.690          O  
ATOM  10918  CB  PRO A 686       9.244 -12.341 -35.483  1.00 11.550          C  
ATOM  10919  CG  PRO A 686       8.997 -10.946 -34.953  1.00 11.550          C  
ATOM  10920  CD  PRO A 686      10.152 -10.680 -33.996  1.00 11.550          C  
ATOM  10921  HA  PRO A 686       9.105 -13.644 -33.719  1.00  9.240          H  
ATOM  10922 1HB  PRO A 686       9.895 -12.382 -36.339  1.00 13.860          H  
ATOM  10923 2HB  PRO A 686       8.311 -12.835 -35.798  1.00 13.860          H  
ATOM  10924 1HG  PRO A 686       8.974 -10.220 -35.784  1.00 13.860          H  
ATOM  10925 2HG  PRO A 686       8.021 -10.898 -34.473  1.00 13.860          H  
ATOM  10926 1HD  PRO A 686      11.016 -10.234 -34.488  1.00 13.860          H  
ATOM  10927 2HD  PRO A 686       9.757 -10.036 -33.227  1.00 13.860          H  
ATOM  10928  N   GLN A 687      10.580 -15.361 -34.897  1.00  7.530          N  
ATOM  10929  CA  GLN A 687      11.502 -16.381 -35.398  1.00  7.670          C  
ATOM  10930  C   GLN A 687      11.818 -16.178 -36.883  1.00  7.810          C  
ATOM  10931  O   GLN A 687      12.801 -16.725 -37.387  1.00  8.200          O  
ATOM  10932  CB  GLN A 687      10.944 -17.794 -35.134  1.00 10.680          C  
ATOM  10933  CG  GLN A 687       9.686 -18.183 -35.929  1.00 10.680          C  
ATOM  10934  CD  GLN A 687       8.397 -17.760 -35.262  1.00 10.680          C  
ATOM  10935  OE1 GLN A 687       8.356 -16.736 -34.566  1.00 10.680          O  
ATOM  10936  NE2 GLN A 687       7.341 -18.535 -35.462  1.00 10.680          N  
ATOM  10937  H   GLN A 687       9.655 -15.645 -34.571  1.00  9.040          H  
ATOM  10938  HA  GLN A 687      12.437 -16.287 -34.846  1.00  9.200          H  
ATOM  10939 1HB  GLN A 687      11.716 -18.528 -35.369  1.00 12.820          H  
ATOM  10940 2HB  GLN A 687      10.715 -17.897 -34.073  1.00 12.820          H  
ATOM  10941 1HG  GLN A 687       9.710 -17.725 -36.893  1.00 12.820          H  
ATOM  10942 2HG  GLN A 687       9.668 -19.266 -36.040  1.00 12.820          H  
ATOM  10943 1HE2 GLN A 687       6.461 -18.301 -35.043  1.00 12.820          H  
ATOM  10944 2HE2 GLN A 687       7.418 -19.355 -36.030  1.00 12.820          H  
ATOM  10945  N   LYS A 688      10.962 -15.381 -37.549  1.00  7.680          N  
ATOM  10946  CA  LYS A 688      11.046 -14.956 -38.944  1.00  8.010          C  
ATOM  10947  C   LYS A 688      10.707 -13.472 -38.975  1.00  7.950          C  
ATOM  10948  O   LYS A 688       9.569 -13.130 -38.650  1.00  8.320          O  
ATOM  10949  CB  LYS A 688      10.038 -15.688 -39.852  1.00 11.080          C  
ATOM  10950  CG  LYS A 688      10.197 -17.203 -40.021  1.00 11.080          C  
ATOM  10951  CD  LYS A 688       9.147 -17.754 -41.026  1.00 11.080          C  
ATOM  10952  CE  LYS A 688       9.256 -19.288 -41.223  1.00 11.080          C  
ATOM  10953  NZ  LYS A 688       8.147 -19.846 -42.124  1.00 11.080          N  
ATOM  10954  H   LYS A 688      10.199 -15.008 -37.003  1.00  9.220          H  
ATOM  10955  HA  LYS A 688      12.036 -15.082 -39.292  1.00  9.610          H  
ATOM  10956 1HB  LYS A 688       9.033 -15.513 -39.475  1.00 13.300          H  
ATOM  10957 2HB  LYS A 688      10.086 -15.251 -40.851  1.00 13.300          H  
ATOM  10958 1HG  LYS A 688      11.172 -17.430 -40.368  1.00 13.300          H  
ATOM  10959 2HG  LYS A 688      10.063 -17.692 -39.076  1.00 13.300          H  
ATOM  10960 1HD  LYS A 688       8.144 -17.514 -40.669  1.00 13.300          H  
ATOM  10961 2HD  LYS A 688       9.292 -17.271 -41.993  1.00 13.300          H  
ATOM  10962 1HE  LYS A 688      10.227 -19.530 -41.666  1.00 13.300          H  
ATOM  10963 2HE  LYS A 688       9.187 -19.768 -40.247  1.00 13.300          H  
ATOM  10964 1HZ  LYS A 688       8.235 -20.853 -42.219  1.00 13.300          H  
ATOM  10965 2HZ  LYS A 688       7.256 -19.645 -41.717  1.00 13.300          H  
ATOM  10966 3HZ  LYS A 688       8.155 -19.454 -43.087  1.00 13.300          H  
ATOM  10967  N   ILE A 689      11.625 -12.572 -39.372  1.00  7.610          N  
ATOM  10968  CA  ILE A 689      11.234 -11.170 -39.290  1.00  7.540          C  
ATOM  10969  C   ILE A 689      11.158 -10.510 -40.672  1.00  7.850          C  
ATOM  10970  O   ILE A 689      12.184 -10.219 -41.293  1.00  7.800          O  
ATOM  10971  CB  ILE A 689      12.241 -10.386 -38.431  1.00 10.580          C  
ATOM  10972  CG1 ILE A 689      12.396 -11.035 -37.084  1.00 10.580          C  
ATOM  10973  CG2 ILE A 689      11.645  -9.023 -38.214  1.00 10.580          C  
ATOM  10974  CD1 ILE A 689      13.505 -10.511 -36.248  1.00 10.580          C  
ATOM  10975  H   ILE A 689      12.575 -12.818 -39.663  1.00  9.130          H  
ATOM  10976  HA  ILE A 689      10.251 -11.096 -38.828  1.00  9.050          H  
ATOM  10977  HB  ILE A 689      13.208 -10.329 -38.912  1.00 12.700          H  
ATOM  10978 1HG1 ILE A 689      11.499 -10.916 -36.557  1.00 12.700          H  
ATOM  10979 2HG1 ILE A 689      12.582 -12.098 -37.221  1.00 12.700          H  
ATOM  10980 1HG2 ILE A 689      12.265  -8.409 -37.610  1.00 12.700          H  
ATOM  10981 2HG2 ILE A 689      11.505  -8.559 -39.136  1.00 12.700          H  
ATOM  10982 3HG2 ILE A 689      10.684  -9.145 -37.725  1.00 12.700          H  
ATOM  10983 1HD1 ILE A 689      13.512 -11.063 -35.335  1.00 12.700          H  
ATOM  10984 2HD1 ILE A 689      14.452 -10.656 -36.773  1.00 12.700          H  
ATOM  10985 3HD1 ILE A 689      13.372  -9.468 -36.026  1.00 12.700          H  
ATOM  10986  N   GLU A 690       9.945 -10.236 -41.120  1.00  8.330          N  
ATOM  10987  CA  GLU A 690       9.724  -9.617 -42.422  1.00  8.850          C  
ATOM  10988  C   GLU A 690       9.560  -8.120 -42.218  1.00  8.920          C  
ATOM  10989  O   GLU A 690       8.675  -7.697 -41.474  1.00  9.260          O  
ATOM  10990  CB  GLU A 690       8.494 -10.236 -43.087  1.00 12.180          C  
ATOM  10991  CG  GLU A 690       8.669 -11.717 -43.430  1.00 12.180          C  
ATOM  10992  CD  GLU A 690       7.459 -12.338 -44.097  1.00 12.180          C  
ATOM  10993  OE1 GLU A 690       6.463 -11.667 -44.232  1.00 12.180          O  
ATOM  10994  OE2 GLU A 690       7.538 -13.490 -44.465  1.00 12.180          O  
ATOM  10995  H   GLU A 690       9.148 -10.497 -40.554  1.00 10.000          H  
ATOM  10996  HA  GLU A 690      10.595  -9.782 -43.053  1.00 10.620          H  
ATOM  10997 1HB  GLU A 690       7.642 -10.152 -42.418  1.00 14.620          H  
ATOM  10998 2HB  GLU A 690       8.250  -9.694 -43.997  1.00 14.620          H  
ATOM  10999 1HG  GLU A 690       9.532 -11.821 -44.089  1.00 14.620          H  
ATOM  11000 2HG  GLU A 690       8.888 -12.264 -42.513  1.00 14.620          H  
ATOM  11001  N   VAL A 691      10.423  -7.312 -42.840  1.00  8.800          N  
ATOM  11002  CA  VAL A 691      10.386  -5.876 -42.597  1.00  8.950          C  
ATOM  11003  C   VAL A 691      10.331  -5.000 -43.825  1.00  9.420          C  
ATOM  11004  O   VAL A 691      10.734  -5.399 -44.910  1.00  9.580          O  
ATOM  11005  CB  VAL A 691      11.639  -5.457 -41.784  1.00 12.470          C  
ATOM  11006  CG1 VAL A 691      11.631  -6.102 -40.489  1.00 12.470          C  
ATOM  11007  CG2 VAL A 691      12.938  -5.925 -42.497  1.00 12.470          C  
ATOM  11008  H   VAL A 691      11.127  -7.688 -43.484  1.00 10.560          H  
ATOM  11009  HA  VAL A 691       9.501  -5.659 -42.000  1.00 10.740          H  
ATOM  11010  HB  VAL A 691      11.627  -4.377 -41.655  1.00 14.960          H  
ATOM  11011 1HG1 VAL A 691      12.493  -5.789 -39.924  1.00 14.960          H  
ATOM  11012 2HG1 VAL A 691      10.752  -5.844 -39.968  1.00 14.960          H  
ATOM  11013 3HG1 VAL A 691      11.660  -7.151 -40.659  1.00 14.960          H  
ATOM  11014 1HG2 VAL A 691      13.804  -5.626 -41.912  1.00 14.960          H  
ATOM  11015 2HG2 VAL A 691      12.930  -7.008 -42.587  1.00 14.960          H  
ATOM  11016 3HG2 VAL A 691      13.014  -5.505 -43.481  1.00 14.960          H  
ATOM  11017  N   GLU A 692       9.876  -3.765 -43.625  1.00  9.810          N  
ATOM  11018  CA  GLU A 692       9.895  -2.768 -44.682  1.00 10.420          C  
ATOM  11019  C   GLU A 692      10.460  -1.439 -44.139  1.00 10.570          C  
ATOM  11020  O   GLU A 692       9.739  -0.763 -43.407  1.00 10.640          O  
ATOM  11021  CB  GLU A 692       8.484  -2.539 -45.244  1.00 14.340          C  
ATOM  11022  CG  GLU A 692       7.872  -3.752 -45.955  1.00 14.340          C  
ATOM  11023  CD  GLU A 692       6.503  -3.476 -46.558  1.00 14.340          C  
ATOM  11024  OE1 GLU A 692       6.024  -2.374 -46.420  1.00 14.340          O  
ATOM  11025  OE2 GLU A 692       5.942  -4.368 -47.151  1.00 14.340          O  
ATOM  11026  H   GLU A 692       9.533  -3.506 -42.708  1.00 11.770          H  
ATOM  11027  HA  GLU A 692      10.492  -3.161 -45.483  1.00 12.500          H  
ATOM  11028 1HB  GLU A 692       7.811  -2.263 -44.431  1.00 17.210          H  
ATOM  11029 2HB  GLU A 692       8.504  -1.708 -45.941  1.00 17.210          H  
ATOM  11030 1HG  GLU A 692       8.554  -4.075 -46.740  1.00 17.210          H  
ATOM  11031 2HG  GLU A 692       7.782  -4.567 -45.241  1.00 17.210          H  
ATOM  11032  N   SER A 693      11.717  -1.017 -44.445  1.00 10.720          N  
ATOM  11033  CA  SER A 693      12.787  -1.645 -45.255  1.00 10.920          C  
ATOM  11034  C   SER A 693      12.395  -2.042 -46.673  1.00 11.050          C  
ATOM  11035  O   SER A 693      12.745  -3.125 -47.160  1.00 11.080          O  
ATOM  11036  CB  SER A 693      13.381  -2.826 -44.520  1.00 15.210          C  
ATOM  11037  OG  SER A 693      13.970  -2.435 -43.305  1.00 15.210          O  
ATOM  11038  H   SER A 693      11.979  -0.137 -44.022  1.00 12.860          H  
ATOM  11039  HA  SER A 693      13.586  -0.908 -45.346  1.00 13.100          H  
ATOM  11040 1HB  SER A 693      12.623  -3.533 -44.336  1.00 18.250          H  
ATOM  11041 2HB  SER A 693      14.116  -3.306 -45.135  1.00 18.250          H  
ATOM  11042  HG  SER A 693      14.327  -3.238 -42.917  1.00 18.250          H  
ATOM  11043  N   CYS A 694      11.638  -1.165 -47.315  1.00 11.180          N  
ATOM  11044  CA  CYS A 694      11.222  -1.357 -48.685  1.00 11.380          C  
ATOM  11045  C   CYS A 694      11.814  -0.240 -49.518  1.00 11.870          C  
ATOM  11046  O   CYS A 694      11.306   0.889 -49.525  1.00 12.290          O  
ATOM  11047  CB  CYS A 694       9.704  -1.372 -48.792  1.00 15.850          C  
ATOM  11048  SG  CYS A 694       9.095  -1.614 -50.443  1.00 15.850          S  
ATOM  11049  H   CYS A 694      11.376  -0.314 -46.835  1.00 13.420          H  
ATOM  11050  HA  CYS A 694      11.604  -2.310 -49.051  1.00 13.660          H  
ATOM  11051 1HB  CYS A 694       9.312  -2.178 -48.177  1.00 19.020          H  
ATOM  11052 2HB  CYS A 694       9.299  -0.438 -48.408  1.00 19.020          H  
ATOM  11053  HG  CYS A 694       9.454  -2.914 -50.564  1.00 19.020          H  
ATOM  11054  N   LYS A 695      12.901  -0.554 -50.203  1.00 11.850          N  
ATOM  11055  CA  LYS A 695      13.606   0.442 -50.994  1.00 12.340          C  
ATOM  11056  C   LYS A 695      12.713   0.832 -52.162  1.00 12.840          C  
ATOM  11057  O   LYS A 695      11.987  -0.011 -52.692  1.00 12.700          O  
ATOM  11058  CB  LYS A 695      14.946  -0.119 -51.480  1.00 17.080          C  
ATOM  11059  CG  LYS A 695      15.904  -0.591 -50.354  1.00 17.080          C  
ATOM  11060  CD  LYS A 695      16.421   0.558 -49.498  1.00 17.080          C  
ATOM  11061  CE  LYS A 695      17.447   0.067 -48.483  1.00 17.080          C  
ATOM  11062  NZ  LYS A 695      17.904   1.166 -47.570  1.00 17.080          N  
ATOM  11063  H   LYS A 695      13.269  -1.490 -50.102  1.00 14.220          H  
ATOM  11064  HA  LYS A 695      13.773   1.333 -50.391  1.00 14.810          H  
ATOM  11065 1HB  LYS A 695      14.783  -0.949 -52.142  1.00 20.500          H  
ATOM  11066 2HB  LYS A 695      15.465   0.648 -52.056  1.00 20.500          H  
ATOM  11067 1HG  LYS A 695      15.375  -1.288 -49.707  1.00 20.500          H  
ATOM  11068 2HG  LYS A 695      16.746  -1.120 -50.788  1.00 20.500          H  
ATOM  11069 1HD  LYS A 695      16.882   1.313 -50.136  1.00 20.500          H  
ATOM  11070 2HD  LYS A 695      15.597   1.016 -48.954  1.00 20.500          H  
ATOM  11071 1HE  LYS A 695      17.004  -0.732 -47.885  1.00 20.500          H  
ATOM  11072 2HE  LYS A 695      18.309  -0.328 -49.016  1.00 20.500          H  
ATOM  11073 1HZ  LYS A 695      18.583   0.798 -46.917  1.00 20.500          H  
ATOM  11074 2HZ  LYS A 695      18.328   1.906 -48.113  1.00 20.500          H  
ATOM  11075 3HZ  LYS A 695      17.115   1.537 -47.059  1.00 20.500          H  
ATOM  11076  N   GLN A 696      12.744   2.103 -52.558  1.00 13.490          N  
ATOM  11077  CA  GLN A 696      11.940   2.538 -53.700  1.00 14.040          C  
ATOM  11078  C   GLN A 696      12.799   2.611 -54.960  1.00 14.150          C  
ATOM  11079  O   GLN A 696      13.906   3.154 -54.932  1.00 14.360          O  
ATOM  11080  CB  GLN A 696      11.302   3.885 -53.385  1.00 19.440          C  
ATOM  11081  CG  GLN A 696      10.436   3.860 -52.112  1.00 19.440          C  
ATOM  11082  CD  GLN A 696       9.191   2.973 -52.213  1.00 19.440          C  
ATOM  11083  OE1 GLN A 696       8.340   3.185 -53.081  1.00 19.440          O  
ATOM  11084  NE2 GLN A 696       9.084   1.986 -51.341  1.00 19.440          N  
ATOM  11085  H   GLN A 696      13.344   2.763 -52.083  1.00 16.190          H  
ATOM  11086  HA  GLN A 696      11.148   1.811 -53.873  1.00 16.850          H  
ATOM  11087 1HB  GLN A 696      12.078   4.639 -53.261  1.00 23.320          H  
ATOM  11088 2HB  GLN A 696      10.684   4.186 -54.221  1.00 23.320          H  
ATOM  11089 1HG  GLN A 696      11.037   3.482 -51.282  1.00 23.320          H  
ATOM  11090 2HG  GLN A 696      10.109   4.874 -51.896  1.00 23.320          H  
ATOM  11091 1HE2 GLN A 696       8.280   1.393 -51.376  1.00 23.320          H  
ATOM  11092 2HE2 GLN A 696       9.819   1.811 -50.639  1.00 23.320          H  
ATOM  11093  N   LEU A 697      12.268   2.108 -56.072  1.00 14.060          N  
ATOM  11094  CA  LEU A 697      13.003   2.077 -57.331  1.00 14.170          C  
ATOM  11095  C   LEU A 697      12.379   2.834 -58.514  1.00 14.890          C  
ATOM  11096  O   LEU A 697      11.158   2.919 -58.672  1.00 15.220          O  
ATOM  11097  CB  LEU A 697      13.150   0.617 -57.755  1.00 19.790          C  
ATOM  11098  CG  LEU A 697      13.996  -0.308 -56.922  1.00 19.790          C  
ATOM  11099  CD1 LEU A 697      13.201  -0.913 -55.756  1.00 19.790          C  
ATOM  11100  CD2 LEU A 697      14.410  -1.402 -57.772  1.00 19.790          C  
ATOM  11101  H   LEU A 697      11.364   1.636 -55.997  1.00 16.870          H  
ATOM  11102  HA  LEU A 697      13.991   2.498 -57.147  1.00 17.000          H  
ATOM  11103 1HB  LEU A 697      12.199   0.185 -57.699  1.00 23.750          H  
ATOM  11104 2HB  LEU A 697      13.495   0.580 -58.788  1.00 23.750          H  
ATOM  11105  HG  LEU A 697      14.851   0.236 -56.528  1.00 23.750          H  
ATOM  11106 1HD1 LEU A 697      13.802  -1.583 -55.212  1.00 23.750          H  
ATOM  11107 2HD1 LEU A 697      12.848  -0.173 -55.075  1.00 23.750          H  
ATOM  11108 3HD1 LEU A 697      12.362  -1.459 -56.151  1.00 23.750          H  
ATOM  11109 1HD2 LEU A 697      14.995  -2.061 -57.218  1.00 23.750          H  
ATOM  11110 2HD2 LEU A 697      13.528  -1.923 -58.148  1.00 23.750          H  
ATOM  11111 3HD2 LEU A 697      14.967  -1.046 -58.570  1.00 23.750          H  
ATOM  11112  N   THR A 698      13.250   3.339 -59.389  1.00 15.180          N  
ATOM  11113  CA  THR A 698      12.849   3.944 -60.663  1.00 15.880          C  
ATOM  11114  C   THR A 698      13.656   3.254 -61.758  1.00 15.820          C  
ATOM  11115  O   THR A 698      14.883   3.244 -61.682  1.00 15.420          O  
ATOM  11116  CB  THR A 698      13.117   5.466 -60.692  1.00 21.950          C  
ATOM  11117  OG1 THR A 698      12.397   6.099 -59.631  1.00 21.950          O  
ATOM  11118  CG2 THR A 698      12.634   6.057 -62.018  1.00 21.950          C  
ATOM  11119  H   THR A 698      14.235   3.278 -59.179  1.00 18.220          H  
ATOM  11120  HA  THR A 698      11.787   3.764 -60.840  1.00 19.060          H  
ATOM  11121  HB  THR A 698      14.184   5.657 -60.577  1.00 26.340          H  
ATOM  11122  HG1 THR A 698      12.791   5.853 -58.792  1.00 26.340          H  
ATOM  11123 1HG2 THR A 698      12.818   7.129 -62.023  1.00 26.340          H  
ATOM  11124 2HG2 THR A 698      13.166   5.599 -62.853  1.00 26.340          H  
ATOM  11125 3HG2 THR A 698      11.565   5.872 -62.124  1.00 26.340          H  
ATOM  11126  N   LEU A 699      12.998   2.751 -62.806  1.00 16.290          N  
ATOM  11127  CA  LEU A 699      13.718   2.010 -63.850  1.00 16.280          C  
ATOM  11128  C   LEU A 699      14.732   2.923 -64.544  1.00 16.460          C  
ATOM  11129  O   LEU A 699      14.503   4.130 -64.674  1.00 16.940          O  
ATOM  11130  CB  LEU A 699      12.748   1.403 -64.885  1.00 22.800          C  
ATOM  11131  CG  LEU A 699      11.694   0.315 -64.385  1.00 22.800          C  
ATOM  11132  CD1 LEU A 699      10.866  -0.134 -65.599  1.00 22.800          C  
ATOM  11133  CD2 LEU A 699      12.364  -0.885 -63.717  1.00 22.800          C  
ATOM  11134  H   LEU A 699      11.996   2.852 -62.856  1.00 19.550          H  
ATOM  11135  HA  LEU A 699      14.277   1.201 -63.396  1.00 19.540          H  
ATOM  11136 1HB  LEU A 699      12.177   2.216 -65.317  1.00 27.360          H  
ATOM  11137 2HB  LEU A 699      13.344   0.949 -65.675  1.00 27.360          H  
ATOM  11138  HG  LEU A 699      11.019   0.778 -63.667  1.00 27.360          H  
ATOM  11139 1HD1 LEU A 699      10.124  -0.863 -65.288  1.00 27.360          H  
ATOM  11140 2HD1 LEU A 699      10.366   0.727 -66.043  1.00 27.360          H  
ATOM  11141 3HD1 LEU A 699      11.525  -0.598 -66.337  1.00 27.360          H  
ATOM  11142 1HD2 LEU A 699      11.598  -1.592 -63.396  1.00 27.360          H  
ATOM  11143 2HD2 LEU A 699      13.008  -1.368 -64.413  1.00 27.360          H  
ATOM  11144 3HD2 LEU A 699      12.937  -0.567 -62.847  1.00 27.360          H  
ATOM  11145  N   SER A 700      15.865   2.336 -64.962  1.00 16.100          N  
ATOM  11146  CA  SER A 700      16.957   3.076 -65.614  1.00 16.260          C  
ATOM  11147  C   SER A 700      16.588   3.449 -67.043  1.00 17.010          C  
ATOM  11148  O   SER A 700      15.573   3.008 -67.568  1.00 17.310          O  
ATOM  11149  CB  SER A 700      18.255   2.267 -65.599  1.00 22.700          C  
ATOM  11150  OG  SER A 700      18.228   1.170 -66.490  1.00 22.700          O  
ATOM  11151  H   SER A 700      15.969   1.324 -64.832  1.00 19.320          H  
ATOM  11152  HA  SER A 700      17.126   3.996 -65.054  1.00 19.510          H  
ATOM  11153 1HB  SER A 700      19.098   2.912 -65.838  1.00 27.240          H  
ATOM  11154 2HB  SER A 700      18.417   1.895 -64.586  1.00 27.240          H  
ATOM  11155  HG  SER A 700      18.954   0.560 -66.179  1.00 27.240          H  
ATOM  11156  N   GLY A 701      17.389   4.287 -67.706  1.00 17.330          N  
ATOM  11157  CA  GLY A 701      17.034   4.700 -69.072  1.00 18.060          C  
ATOM  11158  C   GLY A 701      16.733   3.520 -69.998  1.00 18.090          C  
ATOM  11159  O   GLY A 701      15.645   3.439 -70.581  1.00 18.610          O  
ATOM  11160  H   GLY A 701      18.222   4.648 -67.265  1.00 20.800          H  
ATOM  11161 1HA  GLY A 701      16.161   5.352 -69.028  1.00 21.670          H  
ATOM  11162 2HA  GLY A 701      17.848   5.291 -69.491  1.00 21.670          H  
ATOM  11163  N   VAL A 702      17.698   2.612 -70.146  1.00 17.590          N  
ATOM  11164  CA  VAL A 702      17.504   1.477 -71.037  1.00 17.670          C  
ATOM  11165  C   VAL A 702      16.416   0.574 -70.527  1.00 17.620          C  
ATOM  11166  O   VAL A 702      15.579   0.114 -71.299  1.00 18.090          O  
ATOM  11167  CB  VAL A 702      18.793   0.646 -71.204  1.00 24.710          C  
ATOM  11168  CG1 VAL A 702      18.499  -0.670 -72.008  1.00 24.710          C  
ATOM  11169  CG2 VAL A 702      19.825   1.481 -71.930  1.00 24.710          C  
ATOM  11170  H   VAL A 702      18.557   2.728 -69.630  1.00 21.110          H  
ATOM  11171  HA  VAL A 702      17.204   1.858 -72.017  1.00 21.200          H  
ATOM  11172  HB  VAL A 702      19.172   0.360 -70.222  1.00 29.650          H  
ATOM  11173 1HG1 VAL A 702      19.429  -1.241 -72.120  1.00 29.650          H  
ATOM  11174 2HG1 VAL A 702      17.768  -1.289 -71.497  1.00 29.650          H  
ATOM  11175 3HG1 VAL A 702      18.116  -0.412 -72.996  1.00 29.650          H  
ATOM  11176 1HG2 VAL A 702      20.744   0.901 -72.047  1.00 29.650          H  
ATOM  11177 2HG2 VAL A 702      19.440   1.753 -72.913  1.00 29.650          H  
ATOM  11178 3HG2 VAL A 702      20.033   2.383 -71.362  1.00 29.650          H  
ATOM  11179  N   GLN A 703      16.458   0.278 -69.236  1.00 17.070          N  
ATOM  11180  CA  GLN A 703      15.518  -0.616 -68.611  1.00 16.980          C  
ATOM  11181  C   GLN A 703      14.074  -0.162 -68.752  1.00 17.650          C  
ATOM  11182  O   GLN A 703      13.193  -0.987 -68.988  1.00 17.950          O  
ATOM  11183  CB  GLN A 703      15.898  -0.723 -67.167  1.00 23.810          C  
ATOM  11184  CG  GLN A 703      15.180  -1.657 -66.429  1.00 23.810          C  
ATOM  11185  CD  GLN A 703      15.629  -1.652 -65.037  1.00 23.810          C  
ATOM  11186  OE1 GLN A 703      15.855  -0.587 -64.425  1.00 23.810          O  
ATOM  11187  NE2 GLN A 703      15.770  -2.838 -64.510  1.00 23.810          N  
ATOM  11188  H   GLN A 703      17.181   0.691 -68.645  1.00 20.480          H  
ATOM  11189  HA  GLN A 703      15.596  -1.587 -69.081  1.00 20.380          H  
ATOM  11190 1HB  GLN A 703      16.945  -0.966 -67.086  1.00 28.570          H  
ATOM  11191 2HB  GLN A 703      15.752   0.239 -66.709  1.00 28.570          H  
ATOM  11192 1HG  GLN A 703      14.118  -1.443 -66.470  1.00 28.570          H  
ATOM  11193 2HG  GLN A 703      15.383  -2.637 -66.845  1.00 28.570          H  
ATOM  11194 1HE2 GLN A 703      16.018  -3.012 -63.543  1.00 28.570          H  
ATOM  11195 2HE2 GLN A 703      15.595  -3.663 -65.072  1.00 28.570          H  
ATOM  11196  N   LYS A 704      13.819   1.129 -68.576  1.00 17.950          N  
ATOM  11197  CA  LYS A 704      12.492   1.690 -68.699  1.00 18.640          C  
ATOM  11198  C   LYS A 704      12.003   1.546 -70.125  1.00 19.320          C  
ATOM  11199  O   LYS A 704      10.875   1.095 -70.358  1.00 19.770          O  
ATOM  11200  CB  LYS A 704      12.495   3.162 -68.294  1.00 25.820          C  
ATOM  11201  CG  LYS A 704      11.135   3.847 -68.335  1.00 25.820          C  
ATOM  11202  CD  LYS A 704      11.247   5.298 -67.878  1.00 25.820          C  
ATOM  11203  CE  LYS A 704       9.901   6.013 -67.939  1.00 25.820          C  
ATOM  11204  NZ  LYS A 704      10.018   7.450 -67.555  1.00 25.820          N  
ATOM  11205  H   LYS A 704      14.576   1.761 -68.334  1.00 21.540          H  
ATOM  11206  HA  LYS A 704      11.816   1.140 -68.052  1.00 22.370          H  
ATOM  11207 1HB  LYS A 704      12.902   3.264 -67.291  1.00 30.980          H  
ATOM  11208 2HB  LYS A 704      13.169   3.708 -68.957  1.00 30.980          H  
ATOM  11209 1HG  LYS A 704      10.743   3.825 -69.354  1.00 30.980          H  
ATOM  11210 2HG  LYS A 704      10.440   3.316 -67.683  1.00 30.980          H  
ATOM  11211 1HD  LYS A 704      11.621   5.325 -66.850  1.00 30.980          H  
ATOM  11212 2HD  LYS A 704      11.961   5.820 -68.517  1.00 30.980          H  
ATOM  11213 1HE  LYS A 704       9.505   5.946 -68.952  1.00 30.980          H  
ATOM  11214 2HE  LYS A 704       9.206   5.520 -67.256  1.00 30.980          H  
ATOM  11215 1HZ  LYS A 704       9.105   7.884 -67.604  1.00 30.980          H  
ATOM  11216 2HZ  LYS A 704      10.374   7.523 -66.613  1.00 30.980          H  
ATOM  11217 3HZ  LYS A 704      10.649   7.921 -68.190  1.00 30.980          H  
ATOM  11218  N   GLN A 705      12.857   1.921 -71.091  1.00 19.400          N  
ATOM  11219  CA  GLN A 705      12.498   1.849 -72.497  1.00 20.050          C  
ATOM  11220  C   GLN A 705      12.237   0.412 -72.917  1.00 20.030          C  
ATOM  11221  O   GLN A 705      11.281   0.139 -73.642  1.00 20.640          O  
ATOM  11222  CB  GLN A 705      13.636   2.419 -73.341  1.00 27.810          C  
ATOM  11223  CG  GLN A 705      13.834   3.922 -73.218  1.00 27.810          C  
ATOM  11224  CD  GLN A 705      15.103   4.374 -73.927  1.00 27.810          C  
ATOM  11225  OE1 GLN A 705      15.893   3.531 -74.368  1.00 27.810          O  
ATOM  11226  NE2 GLN A 705      15.305   5.681 -74.035  1.00 27.810          N  
ATOM  11227  H   GLN A 705      13.778   2.300 -70.839  1.00 23.280          H  
ATOM  11228  HA  GLN A 705      11.591   2.429 -72.657  1.00 24.060          H  
ATOM  11229 1HB  GLN A 705      14.570   1.943 -73.034  1.00 33.370          H  
ATOM  11230 2HB  GLN A 705      13.474   2.176 -74.388  1.00 33.370          H  
ATOM  11231 1HG  GLN A 705      12.986   4.424 -73.677  1.00 33.370          H  
ATOM  11232 2HG  GLN A 705      13.900   4.194 -72.169  1.00 33.370          H  
ATOM  11233 1HE2 GLN A 705      16.127   6.025 -74.492  1.00 33.370          H  
ATOM  11234 2HE2 GLN A 705      14.638   6.327 -73.661  1.00 33.370          H  
ATOM  11235  N   LEU A 706      13.067  -0.507 -72.424  1.00 19.340          N  
ATOM  11236  CA  LEU A 706      12.978  -1.924 -72.706  1.00 19.340          C  
ATOM  11237  C   LEU A 706      11.725  -2.540 -72.099  1.00 19.500          C  
ATOM  11238  O   LEU A 706      11.026  -3.311 -72.774  1.00 19.980          O  
ATOM  11239  CB  LEU A 706      14.272  -2.577 -72.211  1.00 27.080          C  
ATOM  11240  CG  LEU A 706      14.444  -4.079 -72.322  1.00 27.080          C  
ATOM  11241  CD1 LEU A 706      14.302  -4.566 -73.737  1.00 27.080          C  
ATOM  11242  CD2 LEU A 706      15.824  -4.407 -71.754  1.00 27.080          C  
ATOM  11243  H   LEU A 706      13.852  -0.195 -71.849  1.00 23.210          H  
ATOM  11244  HA  LEU A 706      12.926  -2.042 -73.785  1.00 23.210          H  
ATOM  11245 1HB  LEU A 706      15.104  -2.110 -72.734  1.00 32.490          H  
ATOM  11246 2HB  LEU A 706      14.371  -2.330 -71.157  1.00 32.490          H  
ATOM  11247  HG  LEU A 706      13.719  -4.552 -71.760  1.00 32.490          H  
ATOM  11248 1HD1 LEU A 706      14.449  -5.643 -73.762  1.00 32.490          H  
ATOM  11249 2HD1 LEU A 706      13.306  -4.339 -74.114  1.00 32.490          H  
ATOM  11250 3HD1 LEU A 706      15.022  -4.098 -74.361  1.00 32.490          H  
ATOM  11251 1HD2 LEU A 706      16.006  -5.469 -71.784  1.00 32.490          H  
ATOM  11252 2HD2 LEU A 706      16.590  -3.908 -72.321  1.00 32.490          H  
ATOM  11253 3HD2 LEU A 706      15.873  -4.066 -70.734  1.00 32.490          H  
ATOM  11254  N   TYR A 707      11.430  -2.211 -70.835  1.00 19.120          N  
ATOM  11255  CA  TYR A 707      10.245  -2.716 -70.167  1.00 19.190          C  
ATOM  11256  C   TYR A 707       9.023  -2.292 -70.973  1.00 20.080          C  
ATOM  11257  O   TYR A 707       8.219  -3.129 -71.387  1.00 20.470          O  
ATOM  11258  CB  TYR A 707      10.156  -2.136 -68.737  1.00 26.840          C  
ATOM  11259  CG  TYR A 707       8.973  -2.603 -67.884  1.00 26.840          C  
ATOM  11260  CD1 TYR A 707       9.162  -3.507 -66.836  1.00 26.840          C  
ATOM  11261  CD2 TYR A 707       7.700  -2.166 -68.157  1.00 26.840          C  
ATOM  11262  CE1 TYR A 707       8.055  -3.915 -66.076  1.00 26.840          C  
ATOM  11263  CE2 TYR A 707       6.654  -2.602 -67.423  1.00 26.840          C  
ATOM  11264  CZ  TYR A 707       6.792  -3.433 -66.408  1.00 26.840          C  
ATOM  11265  OH  TYR A 707       5.653  -3.780 -65.699  1.00 26.840          O  
ATOM  11266  H   TYR A 707      12.060  -1.609 -70.301  1.00 22.940          H  
ATOM  11267  HA  TYR A 707      10.273  -3.799 -70.127  1.00 23.030          H  
ATOM  11268 1HB  TYR A 707      11.066  -2.382 -68.199  1.00 32.210          H  
ATOM  11269 2HB  TYR A 707      10.118  -1.049 -68.797  1.00 32.210          H  
ATOM  11270  HD1 TYR A 707      10.161  -3.879 -66.605  1.00 32.210          H  
ATOM  11271  HD2 TYR A 707       7.508  -1.477 -68.964  1.00 32.210          H  
ATOM  11272  HE1 TYR A 707       8.176  -4.604 -65.245  1.00 32.210          H  
ATOM  11273  HE2 TYR A 707       5.675  -2.276 -67.657  1.00 32.210          H  
ATOM  11274  HH  TYR A 707       4.877  -3.192 -65.995  1.00 32.210          H  
ATOM  11275  N   LEU A 708       8.907  -0.982 -71.238  1.00 20.440          N  
ATOM  11276  CA  LEU A 708       7.743  -0.448 -71.925  1.00 21.280          C  
ATOM  11277  C   LEU A 708       7.626  -0.913 -73.362  1.00 21.880          C  
ATOM  11278  O   LEU A 708       6.516  -1.193 -73.823  1.00 22.500          O  
ATOM  11279  CB  LEU A 708       7.743   1.080 -71.873  1.00 29.460          C  
ATOM  11280  CG  LEU A 708       6.515   1.808 -72.525  1.00 29.460          C  
ATOM  11281  CD1 LEU A 708       5.191   1.362 -71.844  1.00 29.460          C  
ATOM  11282  CD2 LEU A 708       6.718   3.317 -72.383  1.00 29.460          C  
ATOM  11283  H   LEU A 708       9.627  -0.329 -70.904  1.00 24.530          H  
ATOM  11284  HA  LEU A 708       6.874  -0.810 -71.385  1.00 25.540          H  
ATOM  11285 1HB  LEU A 708       7.808   1.387 -70.831  1.00 35.350          H  
ATOM  11286 2HB  LEU A 708       8.647   1.429 -72.379  1.00 35.350          H  
ATOM  11287  HG  LEU A 708       6.451   1.551 -73.585  1.00 35.350          H  
ATOM  11288 1HD1 LEU A 708       4.356   1.885 -72.309  1.00 35.350          H  
ATOM  11289 2HD1 LEU A 708       5.039   0.293 -71.963  1.00 35.350          H  
ATOM  11290 3HD1 LEU A 708       5.229   1.610 -70.791  1.00 35.350          H  
ATOM  11291 1HD2 LEU A 708       5.881   3.846 -72.842  1.00 35.350          H  
ATOM  11292 2HD2 LEU A 708       6.780   3.583 -71.327  1.00 35.350          H  
ATOM  11293 3HD2 LEU A 708       7.646   3.603 -72.882  1.00 35.350          H  
ATOM  11294  N   SER A 709       8.745  -0.963 -74.092  1.00 21.730          N  
ATOM  11295  CA  SER A 709       8.731  -1.412 -75.469  1.00 22.300          C  
ATOM  11296  C   SER A 709       8.230  -2.838 -75.524  1.00 22.330          C  
ATOM  11297  O   SER A 709       7.327  -3.154 -76.301  1.00 23.010          O  
ATOM  11298  CB  SER A 709      10.113  -1.311 -76.079  1.00 30.990          C  
ATOM  11299  OG  SER A 709      10.115  -1.762 -77.406  1.00 30.990          O  
ATOM  11300  H   SER A 709       9.641  -0.672 -73.702  1.00 26.080          H  
ATOM  11301  HA  SER A 709       8.051  -0.779 -76.038  1.00 26.760          H  
ATOM  11302 1HB  SER A 709      10.446  -0.276 -76.046  1.00 37.190          H  
ATOM  11303 2HB  SER A 709      10.815  -1.900 -75.485  1.00 37.190          H  
ATOM  11304  HG  SER A 709      10.998  -1.590 -77.738  1.00 37.190          H  
ATOM  11305  N   SER A 710       8.726  -3.697 -74.620  1.00 21.630          N  
ATOM  11306  CA  SER A 710       8.304  -5.085 -74.605  1.00 21.620          C  
ATOM  11307  C   SER A 710       6.792  -5.176 -74.427  1.00 22.040          C  
ATOM  11308  O   SER A 710       6.130  -5.943 -75.143  1.00 22.580          O  
ATOM  11309  CB  SER A 710       9.003  -5.820 -73.473  1.00 30.270          C  
ATOM  11310  OG  SER A 710      10.388  -5.865 -73.684  1.00 30.270          O  
ATOM  11311  H   SER A 710       9.460  -3.404 -73.971  1.00 25.960          H  
ATOM  11312  HA  SER A 710       8.576  -5.543 -75.555  1.00 25.940          H  
ATOM  11313 1HB  SER A 710       8.797  -5.323 -72.529  1.00 36.330          H  
ATOM  11314 2HB  SER A 710       8.610  -6.831 -73.400  1.00 36.330          H  
ATOM  11315  HG  SER A 710      10.715  -4.971 -73.429  1.00 36.330          H  
ATOM  11316  N   VAL A 711       6.235  -4.338 -73.537  1.00 21.880          N  
ATOM  11317  CA  VAL A 711       4.797  -4.341 -73.311  1.00 22.290          C  
ATOM  11318  C   VAL A 711       4.064  -3.876 -74.554  1.00 23.200          C  
ATOM  11319  O   VAL A 711       3.075  -4.485 -74.964  1.00 23.670          O  
ATOM  11320  CB  VAL A 711       4.376  -3.373 -72.178  1.00 31.040          C  
ATOM  11321  CG1 VAL A 711       2.832  -3.310 -72.074  1.00 31.040          C  
ATOM  11322  CG2 VAL A 711       4.979  -3.782 -70.893  1.00 31.040          C  
ATOM  11323  H   VAL A 711       6.857  -3.756 -72.963  1.00 26.260          H  
ATOM  11324  HA  VAL A 711       4.482  -5.349 -73.075  1.00 26.750          H  
ATOM  11325  HB  VAL A 711       4.725  -2.373 -72.423  1.00 37.250          H  
ATOM  11326 1HG1 VAL A 711       2.565  -2.614 -71.290  1.00 37.250          H  
ATOM  11327 2HG1 VAL A 711       2.383  -2.973 -73.007  1.00 37.250          H  
ATOM  11328 3HG1 VAL A 711       2.444  -4.301 -71.828  1.00 37.250          H  
ATOM  11329 1HG2 VAL A 711       4.695  -3.078 -70.114  1.00 37.250          H  
ATOM  11330 2HG2 VAL A 711       4.643  -4.766 -70.628  1.00 37.250          H  
ATOM  11331 3HG2 VAL A 711       6.028  -3.785 -70.984  1.00 37.250          H  
ATOM  11332  N   ALA A 712       4.509  -2.761 -75.138  1.00 23.470          N  
ATOM  11333  CA  ALA A 712       3.839  -2.213 -76.303  1.00 24.330          C  
ATOM  11334  C   ALA A 712       3.833  -3.170 -77.479  1.00 24.680          C  
ATOM  11335  O   ALA A 712       2.794  -3.348 -78.120  1.00 25.230          O  
ATOM  11336  CB  ALA A 712       4.517  -0.927 -76.721  1.00 33.720          C  
ATOM  11337  H   ALA A 712       5.320  -2.274 -74.745  1.00 28.160          H  
ATOM  11338  HA  ALA A 712       2.806  -2.006 -76.028  1.00 29.200          H  
ATOM  11339 1HB  ALA A 712       3.995  -0.500 -77.575  1.00 40.460          H  
ATOM  11340 2HB  ALA A 712       4.500  -0.224 -75.887  1.00 40.460          H  
ATOM  11341 3HB  ALA A 712       5.551  -1.142 -76.993  1.00 40.460          H  
ATOM  11342  N   ASN A 713       4.957  -3.837 -77.736  1.00 24.390          N  
ATOM  11343  CA  ASN A 713       5.016  -4.735 -78.871  1.00 24.740          C  
ATOM  11344  C   ASN A 713       4.096  -5.907 -78.630  1.00 24.790          C  
ATOM  11345  O   ASN A 713       3.360  -6.329 -79.527  1.00 25.380          O  
ATOM  11346  CB  ASN A 713       6.433  -5.203 -79.088  1.00 34.500          C  
ATOM  11347  CG  ASN A 713       7.317  -4.125 -79.632  1.00 34.500          C  
ATOM  11348  OD1 ASN A 713       6.866  -3.138 -80.222  1.00 34.500          O  
ATOM  11349  ND2 ASN A 713       8.591  -4.293 -79.435  1.00 34.500          N  
ATOM  11350  H   ASN A 713       5.792  -3.660 -77.170  1.00 29.270          H  
ATOM  11351  HA  ASN A 713       4.662  -4.209 -79.760  1.00 29.690          H  
ATOM  11352 1HB  ASN A 713       6.845  -5.540 -78.132  1.00 41.400          H  
ATOM  11353 2HB  ASN A 713       6.440  -6.052 -79.769  1.00 41.400          H  
ATOM  11354 1HD2 ASN A 713       9.240  -3.606 -79.762  1.00 41.400          H  
ATOM  11355 2HD2 ASN A 713       8.922  -5.099 -78.948  1.00 41.400          H  
ATOM  11356  N   TRP A 714       4.092  -6.397 -77.394  1.00 24.220          N  
ATOM  11357  CA  TRP A 714       3.247  -7.497 -77.015  1.00 24.250          C  
ATOM  11358  C   TRP A 714       1.780  -7.152 -77.179  1.00 24.770          C  
ATOM  11359  O   TRP A 714       1.021  -7.941 -77.743  1.00 25.190          O  
ATOM  11360  CB  TRP A 714       3.529  -7.873 -75.579  1.00 33.940          C  
ATOM  11361  CG  TRP A 714       2.697  -8.944 -75.088  1.00 33.940          C  
ATOM  11362  CD1 TRP A 714       2.948 -10.254 -75.203  1.00 33.940          C  
ATOM  11363  CD2 TRP A 714       1.456  -8.834 -74.364  1.00 33.940          C  
ATOM  11364  NE1 TRP A 714       1.973 -10.962 -74.617  1.00 33.940          N  
ATOM  11365  CE2 TRP A 714       1.046 -10.112 -74.099  1.00 33.940          C  
ATOM  11366  CE3 TRP A 714       0.677  -7.753 -73.923  1.00 33.940          C  
ATOM  11367  CZ2 TRP A 714      -0.106 -10.376 -73.428  1.00 33.940          C  
ATOM  11368  CZ3 TRP A 714      -0.485  -8.014 -73.249  1.00 33.940          C  
ATOM  11369  CH2 TRP A 714      -0.874  -9.295 -73.008  1.00 33.940          C  
ATOM  11370  H   TRP A 714       4.743  -6.026 -76.697  1.00 29.060          H  
ATOM  11371  HA  TRP A 714       3.479  -8.346 -77.656  1.00 29.100          H  
ATOM  11372 1HB  TRP A 714       4.567  -8.166 -75.480  1.00 40.730          H  
ATOM  11373 2HB  TRP A 714       3.384  -7.005 -74.951  1.00 40.730          H  
ATOM  11374  HD1 TRP A 714       3.817 -10.682 -75.694  1.00 40.730          H  
ATOM  11375  HE1 TRP A 714       1.947 -11.971 -74.559  1.00 40.730          H  
ATOM  11376  HE3 TRP A 714       0.984  -6.727 -74.110  1.00 40.730          H  
ATOM  11377  HZ2 TRP A 714      -0.425 -11.391 -73.240  1.00 40.730          H  
ATOM  11378  HZ3 TRP A 714      -1.089  -7.170 -72.915  1.00 40.730          H  
ATOM  11379  HH2 TRP A 714      -1.806  -9.474 -72.476  1.00 40.730          H  
ATOM  11380  N   GLN A 715       1.370  -5.975 -76.689  1.00 24.820          N  
ATOM  11381  CA  GLN A 715      -0.028  -5.585 -76.756  1.00 25.390          C  
ATOM  11382  C   GLN A 715      -0.490  -5.452 -78.201  1.00 26.160          C  
ATOM  11383  O   GLN A 715      -1.632  -5.801 -78.518  1.00 26.670          O  
ATOM  11384  CB  GLN A 715      -0.249  -4.269 -76.005  1.00 35.320          C  
ATOM  11385  CG  GLN A 715      -1.715  -3.840 -75.863  1.00 35.320          C  
ATOM  11386  CD  GLN A 715      -2.534  -4.790 -74.995  1.00 35.320          C  
ATOM  11387  OE1 GLN A 715      -2.172  -5.075 -73.850  1.00 35.320          O  
ATOM  11388  NE2 GLN A 715      -3.642  -5.278 -75.536  1.00 35.320          N  
ATOM  11389  H   GLN A 715       2.040  -5.361 -76.215  1.00 29.780          H  
ATOM  11390  HA  GLN A 715      -0.621  -6.363 -76.278  1.00 30.470          H  
ATOM  11391 1HB  GLN A 715       0.180  -4.353 -75.006  1.00 42.380          H  
ATOM  11392 2HB  GLN A 715       0.293  -3.473 -76.519  1.00 42.380          H  
ATOM  11393 1HG  GLN A 715      -1.739  -2.856 -75.399  1.00 42.380          H  
ATOM  11394 2HG  GLN A 715      -2.176  -3.795 -76.850  1.00 42.380          H  
ATOM  11395 1HE2 GLN A 715      -4.224  -5.905 -75.014  1.00 42.380          H  
ATOM  11396 2HE2 GLN A 715      -3.895  -5.021 -76.472  1.00 42.380          H  
ATOM  11397  N   GLN A 716       0.382  -4.944 -79.078  1.00 26.270          N  
ATOM  11398  CA  GLN A 716       0.041  -4.804 -80.488  1.00 27.040          C  
ATOM  11399  C   GLN A 716      -0.158  -6.183 -81.125  1.00 27.230          C  
ATOM  11400  O   GLN A 716      -1.131  -6.403 -81.862  1.00 27.910          O  
ATOM  11401  CB  GLN A 716       1.153  -4.032 -81.200  1.00 37.550          C  
ATOM  11402  CG  GLN A 716       1.235  -2.554 -80.806  1.00 37.550          C  
ATOM  11403  CD  GLN A 716       2.498  -1.885 -81.323  1.00 37.550          C  
ATOM  11404  OE1 GLN A 716       3.413  -2.569 -81.792  1.00 37.550          O  
ATOM  11405  NE2 GLN A 716       2.556  -0.561 -81.236  1.00 37.550          N  
ATOM  11406  H   GLN A 716       1.292  -4.603 -78.742  1.00 31.520          H  
ATOM  11407  HA  GLN A 716      -0.891  -4.248 -80.569  1.00 32.450          H  
ATOM  11408 1HB  GLN A 716       2.113  -4.492 -80.962  1.00 45.060          H  
ATOM  11409 2HB  GLN A 716       1.016  -4.098 -82.278  1.00 45.060          H  
ATOM  11410 1HG  GLN A 716       0.382  -2.041 -81.244  1.00 45.060          H  
ATOM  11411 2HG  GLN A 716       1.200  -2.460 -79.729  1.00 45.060          H  
ATOM  11412 1HE2 GLN A 716       3.370  -0.075 -81.558  1.00 45.060          H  
ATOM  11413 2HE2 GLN A 716       1.791  -0.047 -80.846  1.00 45.060          H  
ATOM  11414  N   GLN A 717       0.728  -7.131 -80.781  1.00 26.680          N  
ATOM  11415  CA  GLN A 717       0.626  -8.489 -81.288  1.00 26.900          C  
ATOM  11416  C   GLN A 717      -0.642  -9.155 -80.779  1.00 27.110          C  
ATOM  11417  O   GLN A 717      -1.309  -9.874 -81.530  1.00 27.690          O  
ATOM  11418  CB  GLN A 717       1.831  -9.315 -80.846  1.00 37.570          C  
ATOM  11419  CG  GLN A 717       3.151  -8.943 -81.490  1.00 37.570          C  
ATOM  11420  CD  GLN A 717       4.303  -9.670 -80.817  1.00 37.570          C  
ATOM  11421  OE1 GLN A 717       4.098 -10.287 -79.760  1.00 37.570          O  
ATOM  11422  NE2 GLN A 717       5.492  -9.608 -81.405  1.00 37.570          N  
ATOM  11423  H   GLN A 717       1.533  -6.873 -80.196  1.00 32.020          H  
ATOM  11424  HA  GLN A 717       0.588  -8.457 -82.374  1.00 32.280          H  
ATOM  11425 1HB  GLN A 717       1.950  -9.217 -79.769  1.00 45.090          H  
ATOM  11426 2HB  GLN A 717       1.645 -10.358 -81.060  1.00 45.090          H  
ATOM  11427 1HG  GLN A 717       3.121  -9.242 -82.535  1.00 45.090          H  
ATOM  11428 2HG  GLN A 717       3.310  -7.875 -81.416  1.00 45.090          H  
ATOM  11429 1HE2 GLN A 717       6.280 -10.072 -80.994  1.00 45.090          H  
ATOM  11430 2HE2 GLN A 717       5.607  -9.099 -82.259  1.00 45.090          H  
ATOM  11431  N   GLN A 718      -0.986  -8.916 -79.509  1.00 26.700          N  
ATOM  11432  CA  GLN A 718      -2.189  -9.509 -78.965  1.00 26.910          C  
ATOM  11433  C   GLN A 718      -3.422  -8.902 -79.575  1.00 27.700          C  
ATOM  11434  O   GLN A 718      -4.403  -9.592 -79.769  1.00 28.180          O  
ATOM  11435  CB  GLN A 718      -2.248  -9.402 -77.454  1.00 37.590          C  
ATOM  11436  CG  GLN A 718      -1.247 -10.249 -76.747  1.00 37.590          C  
ATOM  11437  CD  GLN A 718      -1.368 -11.716 -77.067  1.00 37.590          C  
ATOM  11438  OE1 GLN A 718      -2.470 -12.233 -77.218  1.00 37.590          O  
ATOM  11439  NE2 GLN A 718      -0.240 -12.405 -77.165  1.00 37.590          N  
ATOM  11440  H   GLN A 718      -0.370  -8.350 -78.918  1.00 32.040          H  
ATOM  11441  HA  GLN A 718      -2.193 -10.564 -79.226  1.00 32.290          H  
ATOM  11442 1HB  GLN A 718      -2.064  -8.365 -77.162  1.00 45.110          H  
ATOM  11443 2HB  GLN A 718      -3.240  -9.675 -77.106  1.00 45.110          H  
ATOM  11444 1HG  GLN A 718      -0.242  -9.922 -76.987  1.00 45.110          H  
ATOM  11445 2HG  GLN A 718      -1.443 -10.126 -75.715  1.00 45.110          H  
ATOM  11446 1HE2 GLN A 718      -0.269 -13.382 -77.374  1.00 45.110          H  
ATOM  11447 2HE2 GLN A 718       0.643 -11.943 -77.028  1.00 45.110          H  
ATOM  11448  N   ALA A 719      -3.415  -7.618 -79.907  1.00 27.890          N  
ATOM  11449  CA  ALA A 719      -4.602  -7.083 -80.546  1.00 28.670          C  
ATOM  11450  C   ALA A 719      -4.855  -7.844 -81.853  1.00 29.340          C  
ATOM  11451  O   ALA A 719      -5.966  -8.306 -82.127  1.00 30.020          O  
ATOM  11452  CB  ALA A 719      -4.426  -5.603 -80.821  1.00 39.830          C  
ATOM  11453  H   ALA A 719      -2.625  -7.016 -79.655  1.00 33.470          H  
ATOM  11454  HA  ALA A 719      -5.453  -7.234 -79.884  1.00 34.400          H  
ATOM  11455 1HB  ALA A 719      -5.322  -5.208 -81.295  1.00 47.790          H  
ATOM  11456 2HB  ALA A 719      -4.245  -5.083 -79.883  1.00 47.790          H  
ATOM  11457 3HB  ALA A 719      -3.570  -5.463 -81.483  1.00 47.790          H  
ATOM  11458  N   LEU A 720      -3.785  -8.096 -82.610  1.00 29.180          N  
ATOM  11459  CA  LEU A 720      -3.912  -8.829 -83.866  1.00 29.790          C  
ATOM  11460  C   LEU A 720      -4.395 -10.258 -83.614  1.00 29.850          C  
ATOM  11461  O   LEU A 720      -5.168 -10.822 -84.395  1.00 30.420          O  
ATOM  11462  CB  LEU A 720      -2.558  -8.863 -84.589  1.00 41.460          C  
ATOM  11463  CG  LEU A 720      -2.014  -7.508 -85.128  1.00 41.460          C  
ATOM  11464  CD1 LEU A 720      -0.583  -7.714 -85.617  1.00 41.460          C  
ATOM  11465  CD2 LEU A 720      -2.896  -6.986 -86.267  1.00 41.460          C  
ATOM  11466  H   LEU A 720      -2.880  -7.695 -82.336  1.00 35.020          H  
ATOM  11467  HA  LEU A 720      -4.655  -8.334 -84.481  1.00 35.750          H  
ATOM  11468 1HB  LEU A 720      -1.818  -9.258 -83.902  1.00 49.750          H  
ATOM  11469 2HB  LEU A 720      -2.637  -9.550 -85.428  1.00 49.750          H  
ATOM  11470  HG  LEU A 720      -1.995  -6.775 -84.320  1.00 49.750          H  
ATOM  11471 1HD1 LEU A 720      -0.184  -6.768 -85.981  1.00 49.750          H  
ATOM  11472 2HD1 LEU A 720       0.033  -8.071 -84.793  1.00 49.750          H  
ATOM  11473 3HD1 LEU A 720      -0.571  -8.446 -86.421  1.00 49.750          H  
ATOM  11474 1HD2 LEU A 720      -2.488  -6.042 -86.627  1.00 49.750          H  
ATOM  11475 2HD2 LEU A 720      -2.909  -7.710 -87.082  1.00 49.750          H  
ATOM  11476 3HD2 LEU A 720      -3.908  -6.819 -85.918  1.00 49.750          H  
ATOM  11477  N   ARG A 721      -3.949 -10.826 -82.495  1.00 29.300          N  
ATOM  11478  CA  ARG A 721      -4.251 -12.183 -82.078  1.00 29.300          C  
ATOM  11479  C   ARG A 721      -5.180 -12.242 -80.846  1.00 29.290          C  
ATOM  11480  O   ARG A 721      -5.149 -13.212 -80.090  1.00 29.510          O  
ATOM  11481  CB  ARG A 721      -2.943 -12.896 -81.772  1.00 41.020          C  
ATOM  11482  CG  ARG A 721      -2.018 -13.018 -82.981  1.00 41.020          C  
ATOM  11483  CD  ARG A 721      -0.802 -13.811 -82.705  1.00 41.020          C  
ATOM  11484  NE  ARG A 721       0.061 -13.185 -81.699  1.00 41.020          N  
ATOM  11485  CZ  ARG A 721       1.127 -13.784 -81.115  1.00 41.020          C  
ATOM  11486  NH1 ARG A 721       1.462 -15.018 -81.447  1.00 41.020          N  
ATOM  11487  NH2 ARG A 721       1.837 -13.134 -80.206  1.00 41.020          N  
ATOM  11488  H   ARG A 721      -3.273 -10.294 -81.939  1.00 35.160          H  
ATOM  11489  HA  ARG A 721      -4.742 -12.692 -82.905  1.00 35.160          H  
ATOM  11490 1HB  ARG A 721      -2.412 -12.356 -80.989  1.00 49.220          H  
ATOM  11491 2HB  ARG A 721      -3.141 -13.891 -81.404  1.00 49.220          H  
ATOM  11492 1HG  ARG A 721      -2.559 -13.486 -83.800  1.00 49.220          H  
ATOM  11493 2HG  ARG A 721      -1.700 -12.018 -83.284  1.00 49.220          H  
ATOM  11494 1HD  ARG A 721      -1.089 -14.785 -82.360  1.00 49.220          H  
ATOM  11495 2HD  ARG A 721      -0.232 -13.909 -83.626  1.00 49.220          H  
ATOM  11496  HE  ARG A 721      -0.161 -12.233 -81.419  1.00 49.220          H  
ATOM  11497 1HH1 ARG A 721       0.926 -15.522 -82.138  1.00 49.220          H  
ATOM  11498 2HH1 ARG A 721       2.258 -15.463 -81.012  1.00 49.220          H  
ATOM  11499 1HH2 ARG A 721       1.580 -12.191 -79.939  1.00 49.220          H  
ATOM  11500 2HH2 ARG A 721       2.637 -13.575 -79.774  1.00 49.220          H  
ATOM  11501  N   GLU A 722      -6.060 -11.248 -80.658  1.00 29.160          N  
ATOM  11502  CA  GLU A 722      -6.964 -11.236 -79.496  1.00 29.180          C  
ATOM  11503  C   GLU A 722      -7.801 -12.505 -79.362  1.00 29.160          C  
ATOM  11504  O   GLU A 722      -8.075 -12.966 -78.254  1.00 29.010          O  
ATOM  11505  CB  GLU A 722      -7.914 -10.030 -79.533  1.00 40.840          C  
ATOM  11506  CG  GLU A 722      -8.842  -9.916 -78.285  1.00 40.840          C  
ATOM  11507  CD  GLU A 722      -9.712  -8.686 -78.278  1.00 40.840          C  
ATOM  11508  OE1 GLU A 722      -9.653  -7.933 -79.214  1.00 40.840          O  
ATOM  11509  OE2 GLU A 722     -10.439  -8.505 -77.330  1.00 40.840          O  
ATOM  11510  H   GLU A 722      -6.045 -10.429 -81.280  1.00 34.990          H  
ATOM  11511  HA  GLU A 722      -6.345 -11.144 -78.602  1.00 35.020          H  
ATOM  11512 1HB  GLU A 722      -7.324  -9.113 -79.607  1.00 49.010          H  
ATOM  11513 2HB  GLU A 722      -8.539 -10.085 -80.422  1.00 49.010          H  
ATOM  11514 1HG  GLU A 722      -9.492 -10.786 -78.243  1.00 49.010          H  
ATOM  11515 2HG  GLU A 722      -8.221  -9.920 -77.390  1.00 49.010          H  
ATOM  11516  N   GLY A 723      -8.222 -13.073 -80.491  1.00 29.260          N  
ATOM  11517  CA  GLY A 723      -9.071 -14.261 -80.494  1.00 29.480          C  
ATOM  11518  C   GLY A 723      -8.317 -15.585 -80.297  1.00 28.970          C  
ATOM  11519  O   GLY A 723      -8.927 -16.654 -80.353  1.00 28.500          O  
ATOM  11520  H   GLY A 723      -7.970 -12.642 -81.371  1.00 35.110          H  
ATOM  11521 1HA  GLY A 723      -9.819 -14.158 -79.707  1.00 35.380          H  
ATOM  11522 2HA  GLY A 723      -9.618 -14.299 -81.435  1.00 35.380          H  
ATOM  11523  N   MET A 724      -6.998 -15.519 -80.113  1.00 29.120          N  
ATOM  11524  CA  MET A 724      -6.144 -16.687 -79.924  1.00 28.720          C  
ATOM  11525  C   MET A 724      -6.344 -17.296 -78.531  1.00 28.070          C  
ATOM  11526  O   MET A 724      -6.257 -16.602 -77.517  1.00 27.470          O  
ATOM  11527  CB  MET A 724      -4.696 -16.242 -80.141  1.00 40.370          C  
ATOM  11528  CG  MET A 724      -3.625 -17.291 -80.043  1.00 40.370          C  
ATOM  11529  SD  MET A 724      -1.969 -16.626 -80.362  1.00 40.370          S  
ATOM  11530  CE  MET A 724      -1.630 -15.565 -78.940  1.00 40.370          C  
ATOM  11531  H   MET A 724      -6.547 -14.600 -80.077  1.00 34.940          H  
ATOM  11532  HA  MET A 724      -6.411 -17.442 -80.664  1.00 34.460          H  
ATOM  11533 1HB  MET A 724      -4.614 -15.774 -81.117  1.00 48.440          H  
ATOM  11534 2HB  MET A 724      -4.470 -15.482 -79.403  1.00 48.440          H  
ATOM  11535 1HG  MET A 724      -3.625 -17.673 -79.062  1.00 48.440          H  
ATOM  11536 2HG  MET A 724      -3.822 -18.106 -80.739  1.00 48.440          H  
ATOM  11537 1HE  MET A 724      -0.648 -15.121 -79.054  1.00 48.440          H  
ATOM  11538 2HE  MET A 724      -2.373 -14.767 -78.872  1.00 48.440          H  
ATOM  11539 3HE  MET A 724      -1.644 -16.154 -78.040  1.00 48.440          H  
ATOM  11540  N   GLN A 725      -6.533 -18.621 -78.458  1.00 28.230          N  
ATOM  11541  CA  GLN A 725      -6.756 -19.298 -77.169  1.00 27.690          C  
ATOM  11542  C   GLN A 725      -5.514 -19.272 -76.276  1.00 27.130          C  
ATOM  11543  O   GLN A 725      -5.587 -19.495 -75.070  1.00 26.490          O  
ATOM  11544  CB  GLN A 725      -7.244 -20.744 -77.382  1.00 38.980          C  
ATOM  11545  CG  GLN A 725      -6.211 -21.751 -77.928  1.00 38.980          C  
ATOM  11546  CD  GLN A 725      -6.089 -21.734 -79.437  1.00 38.980          C  
ATOM  11547  OE1 GLN A 725      -6.238 -20.679 -80.064  1.00 38.980          O  
ATOM  11548  NE2 GLN A 725      -5.826 -22.890 -80.030  1.00 38.980          N  
ATOM  11549  H   GLN A 725      -6.577 -19.166 -79.321  1.00 33.880          H  
ATOM  11550  HA  GLN A 725      -7.547 -18.761 -76.645  1.00 33.230          H  
ATOM  11551 1HB  GLN A 725      -7.606 -21.137 -76.432  1.00 46.780          H  
ATOM  11552 2HB  GLN A 725      -8.091 -20.736 -78.069  1.00 46.780          H  
ATOM  11553 1HG  GLN A 725      -5.247 -21.556 -77.501  1.00 46.780          H  
ATOM  11554 2HG  GLN A 725      -6.537 -22.749 -77.639  1.00 46.780          H  
ATOM  11555 1HE2 GLN A 725      -5.739 -22.934 -81.029  1.00 46.780          H  
ATOM  11556 2HE2 GLN A 725      -5.715 -23.724 -79.486  1.00 46.780          H  
ATOM  11557  N   GLN A 726      -4.376 -18.991 -76.891  1.00 27.420          N  
ATOM  11558  CA  GLN A 726      -3.090 -18.885 -76.227  1.00 27.000          C  
ATOM  11559  C   GLN A 726      -2.767 -17.453 -75.829  1.00 26.420          C  
ATOM  11560  O   GLN A 726      -1.679 -17.185 -75.320  1.00 25.810          O  
ATOM  11561  CB  GLN A 726      -1.953 -19.453 -77.089  1.00 37.970          C  
ATOM  11562  CG  GLN A 726      -2.050 -20.937 -77.351  1.00 37.970          C  
ATOM  11563  CD  GLN A 726      -1.993 -21.740 -76.049  1.00 37.970          C  
ATOM  11564  OE1 GLN A 726      -1.103 -21.536 -75.209  1.00 37.970          O  
ATOM  11565  NE2 GLN A 726      -2.939 -22.647 -75.875  1.00 37.970          N  
ATOM  11566  H   GLN A 726      -4.436 -18.832 -77.884  1.00 32.900          H  
ATOM  11567  HA  GLN A 726      -3.135 -19.468 -75.307  1.00 32.400          H  
ATOM  11568 1HB  GLN A 726      -1.933 -18.950 -78.048  1.00 45.560          H  
ATOM  11569 2HB  GLN A 726      -0.998 -19.259 -76.605  1.00 45.560          H  
ATOM  11570 1HG  GLN A 726      -2.983 -21.151 -77.854  1.00 45.560          H  
ATOM  11571 2HG  GLN A 726      -1.210 -21.241 -77.976  1.00 45.560          H  
ATOM  11572 1HE2 GLN A 726      -2.958 -23.200 -75.039  1.00 45.560          H  
ATOM  11573 2HE2 GLN A 726      -3.638 -22.787 -76.574  1.00 45.560          H  
ATOM  11574  N   ALA A 727      -3.694 -16.509 -76.019  1.00 26.640          N  
ATOM  11575  CA  ALA A 727      -3.414 -15.123 -75.648  1.00 26.210          C  
ATOM  11576  C   ALA A 727      -3.048 -15.032 -74.159  1.00 25.340          C  
ATOM  11577  O   ALA A 727      -2.178 -14.241 -73.770  1.00 24.720          O  
ATOM  11578  CB  ALA A 727      -4.613 -14.249 -75.969  1.00 36.870          C  
ATOM  11579  H   ALA A 727      -4.599 -16.726 -76.449  1.00 31.970          H  
ATOM  11580  HA  ALA A 727      -2.563 -14.770 -76.230  1.00 31.450          H  
ATOM  11581 1HB  ALA A 727      -4.392 -13.214 -75.710  1.00 44.240          H  
ATOM  11582 2HB  ALA A 727      -4.836 -14.312 -77.041  1.00 44.240          H  
ATOM  11583 3HB  ALA A 727      -5.478 -14.588 -75.405  1.00 44.240          H  
ATOM  11584  N   GLY A 728      -3.677 -15.881 -73.329  1.00 25.310          N  
ATOM  11585  CA  GLY A 728      -3.423 -15.899 -71.891  1.00 24.530          C  
ATOM  11586  C   GLY A 728      -2.074 -16.533 -71.528  1.00 23.960          C  
ATOM  11587  O   GLY A 728      -1.622 -16.429 -70.386  1.00 23.260          O  
ATOM  11588  H   GLY A 728      -4.383 -16.504 -73.703  1.00 30.370          H  
ATOM  11589 1HA  GLY A 728      -3.461 -14.884 -71.513  1.00 29.440          H  
ATOM  11590 2HA  GLY A 728      -4.225 -16.445 -71.395  1.00 29.440          H  
ATOM  11591  N   THR A 729      -1.430 -17.186 -72.502  1.00 24.270          N  
ATOM  11592  CA  THR A 729      -0.125 -17.814 -72.338  1.00 23.810          C  
ATOM  11593  C   THR A 729       0.886 -16.740 -72.715  1.00 23.470          C  
ATOM  11594  O   THR A 729       1.920 -16.554 -72.059  1.00 22.760          O  
ATOM  11595  CB  THR A 729       0.056 -19.062 -73.244  1.00 33.520          C  
ATOM  11596  OG1 THR A 729      -0.955 -20.047 -72.956  1.00 33.520          O  
ATOM  11597  CG2 THR A 729       1.421 -19.680 -72.992  1.00 33.520          C  
ATOM  11598  H   THR A 729      -1.844 -17.232 -73.425  1.00 29.120          H  
ATOM  11599  HA  THR A 729       0.021 -18.098 -71.297  1.00 28.570          H  
ATOM  11600  HB  THR A 729      -0.019 -18.772 -74.287  1.00 40.220          H  
ATOM  11601  HG1 THR A 729      -0.975 -20.709 -73.688  1.00 40.220          H  
ATOM  11602 1HG2 THR A 729       1.536 -20.553 -73.631  1.00 40.220          H  
ATOM  11603 2HG2 THR A 729       2.207 -18.961 -73.218  1.00 40.220          H  
ATOM  11604 3HG2 THR A 729       1.497 -19.979 -71.948  1.00 40.220          H  
ATOM  11605  N   GLY A 730       0.538 -15.970 -73.756  1.00 24.000          N  
ATOM  11606  CA  GLY A 730       1.369 -14.881 -74.262  1.00 23.820          C  
ATOM  11607  C   GLY A 730       1.695 -13.897 -73.136  1.00 23.150          C  
ATOM  11608  O   GLY A 730       2.793 -13.322 -73.110  1.00 22.580          O  
ATOM  11609  H   GLY A 730      -0.319 -16.218 -74.258  1.00 28.800          H  
ATOM  11610 1HA  GLY A 730       2.286 -15.288 -74.687  1.00 28.580          H  
ATOM  11611 2HA  GLY A 730       0.832 -14.367 -75.059  1.00 28.580          H  
ATOM  11612  N   MET A 731       0.739 -13.732 -72.209  1.00 23.240          N  
ATOM  11613  CA  MET A 731       0.862 -12.893 -71.020  1.00 22.680          C  
ATOM  11614  C   MET A 731       2.007 -13.326 -70.111  1.00 21.820          C  
ATOM  11615  O   MET A 731       2.628 -12.474 -69.471  1.00 21.250          O  
ATOM  11616  CB  MET A 731      -0.424 -12.952 -70.209  1.00 31.980          C  
ATOM  11617  CG  MET A 731      -1.591 -12.276 -70.826  1.00 31.980          C  
ATOM  11618  SD  MET A 731      -3.054 -12.476 -69.900  1.00 31.980          S  
ATOM  11619  CE  MET A 731      -4.197 -11.597 -70.933  1.00 31.980          C  
ATOM  11620  H   MET A 731      -0.166 -14.173 -72.411  1.00 27.890          H  
ATOM  11621  HA  MET A 731       1.062 -11.871 -71.331  1.00 27.220          H  
ATOM  11622 1HB  MET A 731      -0.696 -13.995 -70.049  1.00 38.370          H  
ATOM  11623 2HB  MET A 731      -0.259 -12.509 -69.233  1.00 38.370          H  
ATOM  11624 1HG  MET A 731      -1.389 -11.229 -70.895  1.00 38.370          H  
ATOM  11625 2HG  MET A 731      -1.760 -12.664 -71.821  1.00 38.370          H  
ATOM  11626 1HE  MET A 731      -5.190 -11.641 -70.488  1.00 38.370          H  
ATOM  11627 2HE  MET A 731      -3.882 -10.558 -71.018  1.00 38.370          H  
ATOM  11628 3HE  MET A 731      -4.222 -12.055 -71.926  1.00 38.370          H  
ATOM  11629  N   LEU A 732       2.251 -14.642 -70.002  1.00 21.760          N  
ATOM  11630  CA  LEU A 732       3.295 -15.179 -69.145  1.00 20.980          C  
ATOM  11631  C   LEU A 732       4.624 -14.896 -69.797  1.00 20.630          C  
ATOM  11632  O   LEU A 732       5.622 -14.627 -69.127  1.00 19.920          O  
ATOM  11633  CB  LEU A 732       3.116 -16.687 -68.983  1.00 29.680          C  
ATOM  11634  CG  LEU A 732       1.849 -17.156 -68.242  1.00 29.680          C  
ATOM  11635  CD1 LEU A 732       1.754 -18.668 -68.378  1.00 29.680          C  
ATOM  11636  CD2 LEU A 732       1.905 -16.735 -66.759  1.00 29.680          C  
ATOM  11637  H   LEU A 732       1.740 -15.315 -70.572  1.00 26.110          H  
ATOM  11638  HA  LEU A 732       3.268 -14.679 -68.180  1.00 25.180          H  
ATOM  11639 1HB  LEU A 732       3.101 -17.132 -69.971  1.00 35.620          H  
ATOM  11640 2HB  LEU A 732       3.981 -17.081 -68.452  1.00 35.620          H  
ATOM  11641  HG  LEU A 732       0.963 -16.714 -68.713  1.00 35.620          H  
ATOM  11642 1HD1 LEU A 732       0.853 -19.022 -67.877  1.00 35.620          H  
ATOM  11643 2HD1 LEU A 732       1.705 -18.934 -69.436  1.00 35.620          H  
ATOM  11644 3HD1 LEU A 732       2.627 -19.133 -67.926  1.00 35.620          H  
ATOM  11645 1HD2 LEU A 732       1.005 -17.084 -66.254  1.00 35.620          H  
ATOM  11646 2HD2 LEU A 732       2.782 -17.179 -66.285  1.00 35.620          H  
ATOM  11647 3HD2 LEU A 732       1.959 -15.654 -66.670  1.00 35.620          H  
ATOM  11648  N   GLY A 733       4.625 -14.980 -71.128  1.00 21.150          N  
ATOM  11649  CA  GLY A 733       5.806 -14.708 -71.933  1.00 20.910          C  
ATOM  11650  C   GLY A 733       6.275 -13.286 -71.648  1.00 20.560          C  
ATOM  11651  O   GLY A 733       7.444 -13.054 -71.302  1.00 19.960          O  
ATOM  11652  H   GLY A 733       3.753 -15.281 -71.575  1.00 25.380          H  
ATOM  11653 1HA  GLY A 733       6.592 -15.423 -71.696  1.00 25.090          H  
ATOM  11654 2HA  GLY A 733       5.559 -14.815 -72.989  1.00 25.090          H  
ATOM  11655  N   LEU A 734       5.347 -12.330 -71.784  1.00 20.970          N  
ATOM  11656  CA  LEU A 734       5.674 -10.944 -71.500  1.00 20.760          C  
ATOM  11657  C   LEU A 734       6.057 -10.740 -70.051  1.00 19.990          C  
ATOM  11658  O   LEU A 734       7.074 -10.108 -69.770  1.00 19.520          O  
ATOM  11659  CB  LEU A 734       4.518  -9.992 -71.822  1.00 29.150          C  
ATOM  11660  CG  LEU A 734       4.760  -8.483 -71.428  1.00 29.150          C  
ATOM  11661  CD1 LEU A 734       5.944  -7.901 -72.179  1.00 29.150          C  
ATOM  11662  CD2 LEU A 734       3.539  -7.674 -71.712  1.00 29.150          C  
ATOM  11663  H   LEU A 734       4.408 -12.601 -72.101  1.00 25.160          H  
ATOM  11664  HA  LEU A 734       6.526 -10.682 -72.118  1.00 24.910          H  
ATOM  11665 1HB  LEU A 734       4.350 -10.025 -72.875  1.00 34.980          H  
ATOM  11666 2HB  LEU A 734       3.613 -10.346 -71.320  1.00 34.980          H  
ATOM  11667  HG  LEU A 734       4.964  -8.438 -70.373  1.00 34.980          H  
ATOM  11668 1HD1 LEU A 734       6.087  -6.873 -71.877  1.00 34.980          H  
ATOM  11669 2HD1 LEU A 734       6.853  -8.457 -71.958  1.00 34.980          H  
ATOM  11670 3HD1 LEU A 734       5.749  -7.936 -73.245  1.00 34.980          H  
ATOM  11671 1HD2 LEU A 734       3.693  -6.657 -71.398  1.00 34.980          H  
ATOM  11672 2HD2 LEU A 734       3.340  -7.693 -72.738  1.00 34.980          H  
ATOM  11673 3HD2 LEU A 734       2.711  -8.076 -71.191  1.00 34.980          H  
ATOM  11674  N   LEU A 735       5.269 -11.269 -69.108  1.00 19.850          N  
ATOM  11675  CA  LEU A 735       5.579 -11.028 -67.712  1.00 19.120          C  
ATOM  11676  C   LEU A 735       6.976 -11.509 -67.366  1.00 18.400          C  
ATOM  11677  O   LEU A 735       7.686 -10.839 -66.610  1.00 17.800          O  
ATOM  11678  CB  LEU A 735       4.553 -11.696 -66.799  1.00 27.060          C  
ATOM  11679  CG  LEU A 735       4.736 -11.487 -65.279  1.00 27.060          C  
ATOM  11680  CD1 LEU A 735       4.695  -9.985 -64.939  1.00 27.060          C  
ATOM  11681  CD2 LEU A 735       3.610 -12.225 -64.558  1.00 27.060          C  
ATOM  11682  H   LEU A 735       4.422 -11.791 -69.349  1.00 23.820          H  
ATOM  11683  HA  LEU A 735       5.538  -9.957 -67.561  1.00 22.940          H  
ATOM  11684 1HB  LEU A 735       3.573 -11.352 -67.067  1.00 32.470          H  
ATOM  11685 2HB  LEU A 735       4.588 -12.769 -66.992  1.00 32.470          H  
ATOM  11686  HG  LEU A 735       5.699 -11.888 -64.954  1.00 32.470          H  
ATOM  11687 1HD1 LEU A 735       4.800  -9.882 -63.884  1.00 32.470          H  
ATOM  11688 2HD1 LEU A 735       5.508  -9.451 -65.423  1.00 32.470          H  
ATOM  11689 3HD1 LEU A 735       3.759  -9.557 -65.249  1.00 32.470          H  
ATOM  11690 1HD2 LEU A 735       3.720 -12.095 -63.480  1.00 32.470          H  
ATOM  11691 2HD2 LEU A 735       2.647 -11.824 -64.875  1.00 32.470          H  
ATOM  11692 3HD2 LEU A 735       3.658 -13.287 -64.803  1.00 32.470          H  
ATOM  11693  N   HIS A 736       7.370 -12.666 -67.904  1.00 18.510          N  
ATOM  11694  CA  HIS A 736       8.694 -13.196 -67.679  1.00 17.910          C  
ATOM  11695  C   HIS A 736       9.716 -12.180 -68.165  1.00 17.760          C  
ATOM  11696  O   HIS A 736      10.552 -11.718 -67.386  1.00 17.100          O  
ATOM  11697  CB  HIS A 736       8.860 -14.526 -68.424  1.00 25.310          C  
ATOM  11698  CG  HIS A 736      10.192 -15.193 -68.280  1.00 25.310          C  
ATOM  11699  ND1 HIS A 736      10.568 -15.879 -67.140  1.00 25.310          N  
ATOM  11700  CD2 HIS A 736      11.230 -15.295 -69.140  1.00 25.310          C  
ATOM  11701  CE1 HIS A 736      11.781 -16.376 -67.311  1.00 25.310          C  
ATOM  11702  NE2 HIS A 736      12.203 -16.037 -68.516  1.00 25.310          N  
ATOM  11703  H   HIS A 736       6.719 -13.218 -68.470  1.00 22.210          H  
ATOM  11704  HA  HIS A 736       8.855 -13.367 -66.616  1.00 21.490          H  
ATOM  11705 1HB  HIS A 736       8.095 -15.222 -68.081  1.00 30.380          H  
ATOM  11706 2HB  HIS A 736       8.681 -14.365 -69.484  1.00 30.380          H  
ATOM  11707  HD2 HIS A 736      11.278 -14.871 -70.144  1.00 30.380          H  
ATOM  11708  HE1 HIS A 736      12.340 -16.964 -66.584  1.00 30.380          H  
ATOM  11709  HE2 HIS A 736      13.096 -16.281 -68.919  1.00 30.380          H  
ATOM  11710  N   ARG A 737       9.578 -11.706 -69.410  1.00 18.400          N  
ATOM  11711  CA  ARG A 737      10.556 -10.744 -69.893  1.00 18.320          C  
ATOM  11712  C   ARG A 737      10.603  -9.502 -69.015  1.00 17.910          C  
ATOM  11713  O   ARG A 737      11.689  -9.000 -68.741  1.00 17.440          O  
ATOM  11714  CB  ARG A 737      10.271 -10.293 -71.316  1.00 25.680          C  
ATOM  11715  CG  ARG A 737      10.484 -11.347 -72.364  1.00 25.680          C  
ATOM  11716  CD  ARG A 737      10.530 -10.791 -73.756  1.00 25.680          C  
ATOM  11717  NE  ARG A 737       9.305 -10.065 -74.156  1.00 25.680          N  
ATOM  11718  CZ  ARG A 737       8.171 -10.623 -74.648  1.00 25.680          C  
ATOM  11719  NH1 ARG A 737       8.053 -11.934 -74.741  1.00 25.680          N  
ATOM  11720  NH2 ARG A 737       7.172  -9.845 -75.044  1.00 25.680          N  
ATOM  11721  H   ARG A 737       8.827 -12.060 -70.017  1.00 22.080          H  
ATOM  11722  HA  ARG A 737      11.537 -11.217 -69.875  1.00 21.980          H  
ATOM  11723 1HB  ARG A 737       9.233  -9.964 -71.383  1.00 30.820          H  
ATOM  11724 2HB  ARG A 737      10.902  -9.438 -71.561  1.00 30.820          H  
ATOM  11725 1HG  ARG A 737      11.426 -11.857 -72.168  1.00 30.820          H  
ATOM  11726 2HG  ARG A 737       9.670 -12.066 -72.306  1.00 30.820          H  
ATOM  11727 1HD  ARG A 737      11.368 -10.092 -73.821  1.00 30.820          H  
ATOM  11728 2HD  ARG A 737      10.697 -11.601 -74.462  1.00 30.820          H  
ATOM  11729  HE  ARG A 737       9.342  -9.053 -74.115  1.00 30.820          H  
ATOM  11730 1HH1 ARG A 737       8.808 -12.535 -74.441  1.00 30.820          H  
ATOM  11731 2HH1 ARG A 737       7.206 -12.344 -75.110  1.00 30.820          H  
ATOM  11732 1HH2 ARG A 737       7.271  -8.833 -75.012  1.00 30.820          H  
ATOM  11733 2HH2 ARG A 737       6.331 -10.258 -75.421  1.00 30.820          H  
ATOM  11734  N   LEU A 738       9.448  -9.012 -68.554  1.00 18.120          N  
ATOM  11735  CA  LEU A 738       9.425  -7.797 -67.747  1.00 17.820          C  
ATOM  11736  C   LEU A 738      10.186  -7.998 -66.444  1.00 16.950          C  
ATOM  11737  O   LEU A 738      10.910  -7.099 -66.005  1.00 16.570          O  
ATOM  11738  CB  LEU A 738       7.982  -7.394 -67.455  1.00 25.070          C  
ATOM  11739  CG  LEU A 738       7.130  -6.984 -68.691  1.00 25.070          C  
ATOM  11740  CD1 LEU A 738       5.697  -6.714 -68.212  1.00 25.070          C  
ATOM  11741  CD2 LEU A 738       7.742  -5.810 -69.445  1.00 25.070          C  
ATOM  11742  H   LEU A 738       8.576  -9.471 -68.834  1.00 21.740          H  
ATOM  11743  HA  LEU A 738       9.923  -7.005 -68.283  1.00 21.380          H  
ATOM  11744 1HB  LEU A 738       7.487  -8.242 -66.985  1.00 30.080          H  
ATOM  11745 2HB  LEU A 738       7.981  -6.581 -66.754  1.00 30.080          H  
ATOM  11746  HG  LEU A 738       7.091  -7.801 -69.365  1.00 30.080          H  
ATOM  11747 1HD1 LEU A 738       5.062  -6.464 -69.054  1.00 30.080          H  
ATOM  11748 2HD1 LEU A 738       5.301  -7.595 -67.721  1.00 30.080          H  
ATOM  11749 3HD1 LEU A 738       5.687  -5.885 -67.514  1.00 30.080          H  
ATOM  11750 1HD2 LEU A 738       7.133  -5.579 -70.292  1.00 30.080          H  
ATOM  11751 2HD2 LEU A 738       7.784  -4.968 -68.814  1.00 30.080          H  
ATOM  11752 3HD2 LEU A 738       8.732  -6.041 -69.802  1.00 30.080          H  
ATOM  11753  N   LYS A 739      10.051  -9.180 -65.838  1.00 16.650          N  
ATOM  11754  CA  LYS A 739      10.785  -9.528 -64.627  1.00 15.830          C  
ATOM  11755  C   LYS A 739      12.288  -9.488 -64.862  1.00 15.430          C  
ATOM  11756  O   LYS A 739      13.039  -8.910 -64.064  1.00 14.820          O  
ATOM  11757  CB  LYS A 739      10.378 -10.920 -64.153  1.00 22.490          C  
ATOM  11758  CG  LYS A 739      11.072 -11.431 -62.903  1.00 22.490          C  
ATOM  11759  CD  LYS A 739      10.503 -12.776 -62.550  1.00 22.490          C  
ATOM  11760  CE  LYS A 739      11.139 -13.370 -61.331  1.00 22.490          C  
ATOM  11761  NZ  LYS A 739      10.535 -14.670 -61.021  1.00 22.490          N  
ATOM  11762  H   LYS A 739       9.374  -9.853 -66.222  1.00 19.980          H  
ATOM  11763  HA  LYS A 739      10.548  -8.799 -63.858  1.00 19.000          H  
ATOM  11764 1HB  LYS A 739       9.301 -10.933 -63.980  1.00 26.990          H  
ATOM  11765 2HB  LYS A 739      10.576 -11.638 -64.940  1.00 26.990          H  
ATOM  11766 1HG  LYS A 739      12.143 -11.541 -63.094  1.00 26.990          H  
ATOM  11767 2HG  LYS A 739      10.941 -10.745 -62.075  1.00 26.990          H  
ATOM  11768 1HD  LYS A 739       9.431 -12.679 -62.371  1.00 26.990          H  
ATOM  11769 2HD  LYS A 739      10.652 -13.461 -63.388  1.00 26.990          H  
ATOM  11770 1HE  LYS A 739      12.210 -13.505 -61.494  1.00 26.990          H  
ATOM  11771 2HE  LYS A 739      10.989 -12.703 -60.481  1.00 26.990          H  
ATOM  11772 1HZ  LYS A 739      10.959 -15.076 -60.179  1.00 26.990          H  
ATOM  11773 2HZ  LYS A 739       9.552 -14.556 -60.854  1.00 26.990          H  
ATOM  11774 3HZ  LYS A 739      10.671 -15.321 -61.779  1.00 26.990          H  
ATOM  11775  N   LEU A 740      12.721 -10.104 -65.965  1.00 15.820          N  
ATOM  11776  CA  LEU A 740      14.130 -10.165 -66.330  1.00 15.520          C  
ATOM  11777  C   LEU A 740      14.686  -8.762 -66.570  1.00 15.430          C  
ATOM  11778  O   LEU A 740      15.776  -8.427 -66.098  1.00 14.890          O  
ATOM  11779  CB  LEU A 740      14.282 -11.013 -67.598  1.00 21.850          C  
ATOM  11780  CG  LEU A 740      14.486 -12.554 -67.444  1.00 21.850          C  
ATOM  11781  CD1 LEU A 740      13.388 -13.166 -66.636  1.00 21.850          C  
ATOM  11782  CD2 LEU A 740      14.485 -13.180 -68.825  1.00 21.850          C  
ATOM  11783  H   LEU A 740      12.023 -10.583 -66.548  1.00 18.980          H  
ATOM  11784  HA  LEU A 740      14.686 -10.615 -65.517  1.00 18.620          H  
ATOM  11785 1HB  LEU A 740      13.399 -10.864 -68.206  1.00 26.220          H  
ATOM  11786 2HB  LEU A 740      15.122 -10.627 -68.138  1.00 26.220          H  
ATOM  11787  HG  LEU A 740      15.417 -12.752 -66.940  1.00 26.220          H  
ATOM  11788 1HD1 LEU A 740      13.559 -14.229 -66.556  1.00 26.220          H  
ATOM  11789 2HD1 LEU A 740      13.360 -12.737 -65.643  1.00 26.220          H  
ATOM  11790 3HD1 LEU A 740      12.456 -13.006 -67.118  1.00 26.220          H  
ATOM  11791 1HD2 LEU A 740      14.630 -14.254 -68.735  1.00 26.220          H  
ATOM  11792 2HD2 LEU A 740      13.526 -12.984 -69.308  1.00 26.220          H  
ATOM  11793 3HD2 LEU A 740      15.279 -12.763 -69.432  1.00 26.220          H  
ATOM  11794  N   ILE A 741      13.883  -7.915 -67.225  1.00 16.000          N  
ATOM  11795  CA  ILE A 741      14.244  -6.534 -67.520  1.00 16.070          C  
ATOM  11796  C   ILE A 741      14.407  -5.760 -66.237  1.00 15.520          C  
ATOM  11797  O   ILE A 741      15.373  -5.012 -66.098  1.00 15.200          O  
ATOM  11798  CB  ILE A 741      13.164  -5.862 -68.394  1.00 22.470          C  
ATOM  11799  CG1 ILE A 741      13.201  -6.521 -69.749  1.00 22.470          C  
ATOM  11800  CG2 ILE A 741      13.421  -4.331 -68.495  1.00 22.470          C  
ATOM  11801  CD1 ILE A 741      11.990  -6.272 -70.656  1.00 22.470          C  
ATOM  11802  H   ILE A 741      13.000  -8.284 -67.586  1.00 19.200          H  
ATOM  11803  HA  ILE A 741      15.189  -6.525 -68.054  1.00 19.280          H  
ATOM  11804  HB  ILE A 741      12.183  -6.037 -67.973  1.00 26.960          H  
ATOM  11805 1HG1 ILE A 741      14.088  -6.184 -70.248  1.00 26.960          H  
ATOM  11806 2HG1 ILE A 741      13.303  -7.545 -69.594  1.00 26.960          H  
ATOM  11807 1HG2 ILE A 741      12.681  -3.884 -69.116  1.00 26.960          H  
ATOM  11808 2HG2 ILE A 741      13.370  -3.869 -67.514  1.00 26.960          H  
ATOM  11809 3HG2 ILE A 741      14.399  -4.148 -68.922  1.00 26.960          H  
ATOM  11810 1HD1 ILE A 741      12.140  -6.799 -71.598  1.00 26.960          H  
ATOM  11811 2HD1 ILE A 741      11.098  -6.646 -70.185  1.00 26.960          H  
ATOM  11812 3HD1 ILE A 741      11.862  -5.234 -70.857  1.00 26.960          H  
ATOM  11813  N   CYS A 742      13.453  -5.906 -65.310  1.00 15.440          N  
ATOM  11814  CA  CYS A 742      13.499  -5.198 -64.042  1.00 14.970          C  
ATOM  11815  C   CYS A 742      14.758  -5.583 -63.275  1.00 14.180          C  
ATOM  11816  O   CYS A 742      15.468  -4.726 -62.739  1.00 13.820          O  
ATOM  11817  CB  CYS A 742      12.278  -5.532 -63.191  1.00 21.150          C  
ATOM  11818  SG  CYS A 742      10.749  -4.865 -63.832  1.00 21.150          S  
ATOM  11819  H   CYS A 742      12.654  -6.510 -65.518  1.00 18.530          H  
ATOM  11820  HA  CYS A 742      13.489  -4.131 -64.240  1.00 17.960          H  
ATOM  11821 1HB  CYS A 742      12.169  -6.617 -63.116  1.00 25.380          H  
ATOM  11822 2HB  CYS A 742      12.418  -5.146 -62.187  1.00 25.380          H  
ATOM  11823  HG  CYS A 742      10.695  -5.719 -64.893  1.00 25.380          H  
ATOM  11824  N   ALA A 743      15.108  -6.868 -63.293  1.00 13.960          N  
ATOM  11825  CA  ALA A 743      16.314  -7.269 -62.602  1.00 13.260          C  
ATOM  11826  C   ALA A 743      17.542  -6.553 -63.175  1.00 13.200          C  
ATOM  11827  O   ALA A 743      18.363  -5.978 -62.431  1.00 12.770          O  
ATOM  11828  CB  ALA A 743      16.477  -8.751 -62.713  1.00 18.840          C  
ATOM  11829  H   ALA A 743      14.493  -7.566 -63.726  1.00 16.750          H  
ATOM  11830  HA  ALA A 743      16.218  -7.015 -61.570  1.00 15.910          H  
ATOM  11831 1HB  ALA A 743      17.342  -8.996 -62.188  1.00 22.610          H  
ATOM  11832 2HB  ALA A 743      15.610  -9.248 -62.281  1.00 22.610          H  
ATOM  11833 3HB  ALA A 743      16.578  -9.037 -63.753  1.00 22.610          H  
ATOM  11834  N   HIS A 744      17.663  -6.573 -64.507  1.00 13.690          N  
ATOM  11835  CA  HIS A 744      18.746  -5.877 -65.176  1.00 13.730          C  
ATOM  11836  C   HIS A 744      18.462  -5.865 -66.682  1.00 14.450          C  
ATOM  11837  O   HIS A 744      18.322  -6.936 -67.279  1.00 14.650          O  
ATOM  11838  CB  HIS A 744      20.078  -6.593 -64.931  1.00 19.210          C  
ATOM  11839  CG  HIS A 744      21.259  -5.771 -65.210  1.00 19.210          C  
ATOM  11840  ND1 HIS A 744      21.654  -5.373 -66.478  1.00 19.210          N  
ATOM  11841  CD2 HIS A 744      22.148  -5.262 -64.356  1.00 19.210          C  
ATOM  11842  CE1 HIS A 744      22.751  -4.646 -66.363  1.00 19.210          C  
ATOM  11843  NE2 HIS A 744      23.068  -4.574 -65.078  1.00 19.210          N  
ATOM  11844  H   HIS A 744      16.961  -7.076 -65.062  1.00 16.430          H  
ATOM  11845  HA  HIS A 744      18.799  -4.869 -64.799  1.00 16.480          H  
ATOM  11846 1HB  HIS A 744      20.141  -6.933 -63.899  1.00 23.050          H  
ATOM  11847 2HB  HIS A 744      20.130  -7.471 -65.558  1.00 23.050          H  
ATOM  11848  HD2 HIS A 744      22.116  -5.389 -63.286  1.00 23.050          H  
ATOM  11849  HE1 HIS A 744      23.300  -4.183 -67.182  1.00 23.050          H  
ATOM  11850  HE2 HIS A 744      23.868  -4.070 -64.668  1.00 23.050          H  
ATOM  11851  N   PRO A 745      18.507  -4.728 -67.397  1.00 14.850          N  
ATOM  11852  CA  PRO A 745      18.191  -4.702 -68.812  1.00 15.570          C  
ATOM  11853  C   PRO A 745      19.082  -5.586 -69.687  1.00 15.590          C  
ATOM  11854  O   PRO A 745      18.623  -6.089 -70.718  1.00 16.170          O  
ATOM  11855  CB  PRO A 745      18.388  -3.225 -69.172  1.00 23.360          C  
ATOM  11856  CG  PRO A 745      19.293  -2.660 -68.087  1.00 23.360          C  
ATOM  11857  CD  PRO A 745      18.926  -3.431 -66.828  1.00 23.360          C  
ATOM  11858  HA  PRO A 745      17.133  -4.996 -68.928  1.00 18.680          H  
ATOM  11859 1HB  PRO A 745      18.839  -3.148 -70.175  1.00 28.030          H  
ATOM  11860 2HB  PRO A 745      17.439  -2.730 -69.222  1.00 28.030          H  
ATOM  11861 1HG  PRO A 745      20.349  -2.791 -68.368  1.00 28.030          H  
ATOM  11862 2HG  PRO A 745      19.135  -1.574 -67.974  1.00 28.030          H  
ATOM  11863 1HD  PRO A 745      19.811  -3.498 -66.202  1.00 28.030          H  
ATOM  11864 2HD  PRO A 745      18.095  -2.957 -66.295  1.00 28.030          H  
ATOM  11865  N   ALA A 746      20.333  -5.849 -69.237  1.00 15.000          N  
ATOM  11866  CA  ALA A 746      21.313  -6.662 -69.969  1.00 15.050          C  
ATOM  11867  C   ALA A 746      20.818  -8.055 -70.301  1.00 15.190          C  
ATOM  11868  O   ALA A 746      21.338  -8.701 -71.213  1.00 15.430          O  
ATOM  11869  CB  ALA A 746      22.589  -6.786 -69.197  1.00 21.050          C  
ATOM  11870  H   ALA A 746      20.691  -5.464 -68.353  1.00 18.000          H  
ATOM  11871  HA  ALA A 746      21.532  -6.147 -70.897  1.00 18.060          H  
ATOM  11872 1HB  ALA A 746      23.309  -7.355 -69.784  1.00 25.260          H  
ATOM  11873 2HB  ALA A 746      22.983  -5.799 -69.006  1.00 25.260          H  
ATOM  11874 3HB  ALA A 746      22.381  -7.301 -68.270  1.00 25.260          H  
ATOM  11875  N   ILE A 747      19.919  -8.549 -69.439  1.00 15.090          N  
ATOM  11876  CA  ILE A 747      19.367  -9.890 -69.488  1.00 15.290          C  
ATOM  11877  C   ILE A 747      18.504 -10.092 -70.741  1.00 16.120          C  
ATOM  11878  O   ILE A 747      18.503 -11.191 -71.304  1.00 16.440          O  
ATOM  11879  CB  ILE A 747      18.557 -10.175 -68.192  1.00 21.330          C  
ATOM  11880  CG1 ILE A 747      19.553 -10.250 -66.974  1.00 21.330          C  
ATOM  11881  CG2 ILE A 747      17.829 -11.496 -68.329  1.00 21.330          C  
ATOM  11882  CD1 ILE A 747      18.890 -10.235 -65.578  1.00 21.330          C  
ATOM  11883  H   ILE A 747      19.557  -7.913 -68.725  1.00 18.110          H  
ATOM  11884  HA  ILE A 747      20.176 -10.597 -69.529  1.00 18.350          H  
ATOM  11885  HB  ILE A 747      17.841  -9.376 -68.002  1.00 25.590          H  
ATOM  11886 1HG1 ILE A 747      20.143 -11.155 -67.059  1.00 25.590          H  
ATOM  11887 2HG1 ILE A 747      20.220  -9.391 -67.035  1.00 25.590          H  
ATOM  11888 1HG2 ILE A 747      17.294 -11.690 -67.426  1.00 25.590          H  
ATOM  11889 2HG2 ILE A 747      17.136 -11.450 -69.154  1.00 25.590          H  
ATOM  11890 3HG2 ILE A 747      18.546 -12.299 -68.506  1.00 25.590          H  
ATOM  11891 1HD1 ILE A 747      19.665 -10.271 -64.817  1.00 25.590          H  
ATOM  11892 2HD1 ILE A 747      18.313  -9.311 -65.468  1.00 25.590          H  
ATOM  11893 3HD1 ILE A 747      18.234 -11.082 -65.452  1.00 25.590          H  
ATOM  11894  N   VAL A 748      17.706  -9.095 -71.119  1.00 16.510          N  
ATOM  11895  CA  VAL A 748      16.854  -9.207 -72.302  1.00 17.330          C  
ATOM  11896  C   VAL A 748      17.583  -8.599 -73.500  1.00 17.660          C  
ATOM  11897  O   VAL A 748      17.541  -9.162 -74.595  1.00 18.210          O  
ATOM  11898  CB  VAL A 748      15.441  -8.645 -72.054  1.00 23.930          C  
ATOM  11899  CG1 VAL A 748      14.615  -8.647 -73.338  1.00 23.930          C  
ATOM  11900  CG2 VAL A 748      14.767  -9.554 -71.009  1.00 23.930          C  
ATOM  11901  H   VAL A 748      17.781  -8.197 -70.638  1.00 19.810          H  
ATOM  11902  HA  VAL A 748      16.714 -10.266 -72.517  1.00 20.800          H  
ATOM  11903  HB  VAL A 748      15.499  -7.637 -71.690  1.00 28.720          H  
ATOM  11904 1HG1 VAL A 748      13.616  -8.266 -73.129  1.00 28.720          H  
ATOM  11905 2HG1 VAL A 748      15.091  -8.014 -74.090  1.00 28.720          H  
ATOM  11906 3HG1 VAL A 748      14.544  -9.666 -73.720  1.00 28.720          H  
ATOM  11907 1HG2 VAL A 748      13.764  -9.230 -70.802  1.00 28.720          H  
ATOM  11908 2HG2 VAL A 748      14.725 -10.573 -71.386  1.00 28.720          H  
ATOM  11909 3HG2 VAL A 748      15.358  -9.527 -70.101  1.00 28.720          H  
ATOM  11910  N   ASN A 749      18.197  -7.427 -73.319  1.00 17.390          N  
ATOM  11911  CA  ASN A 749      19.011  -6.853 -74.378  1.00 17.680          C  
ATOM  11912  C   ASN A 749      20.430  -7.315 -74.080  1.00 17.130          C  
ATOM  11913  O   ASN A 749      21.010  -6.826 -73.120  1.00 16.740          O  
ATOM  11914  CB  ASN A 749      18.979  -5.335 -74.485  1.00 24.640          C  
ATOM  11915  CG  ASN A 749      17.733  -4.751 -75.030  1.00 24.640          C  
ATOM  11916  OD1 ASN A 749      16.965  -5.399 -75.757  1.00 24.640          O  
ATOM  11917  ND2 ASN A 749      17.543  -3.485 -74.755  1.00 24.640          N  
ATOM  11918  H   ASN A 749      18.197  -6.984 -72.399  1.00 20.870          H  
ATOM  11919  HA  ASN A 749      18.675  -7.252 -75.325  1.00 21.220          H  
ATOM  11920 1HB  ASN A 749      19.156  -4.908 -73.492  1.00 29.560          H  
ATOM  11921 2HB  ASN A 749      19.797  -5.010 -75.120  1.00 29.560          H  
ATOM  11922 1HD2 ASN A 749      16.750  -2.998 -75.124  1.00 29.560          H  
ATOM  11923 2HD2 ASN A 749      18.198  -2.991 -74.178  1.00 29.560          H  
ATOM  11924  N   PRO A 750      21.082  -8.141 -74.914  1.00 17.160          N  
ATOM  11925  CA  PRO A 750      22.370  -8.773 -74.637  1.00 16.710          C  
ATOM  11926  C   PRO A 750      23.507  -7.760 -74.644  1.00 16.440          C  
ATOM  11927  O   PRO A 750      24.286  -7.676 -75.598  1.00 16.340          O  
ATOM  11928  CB  PRO A 750      22.485  -9.782 -75.788  1.00 25.070          C  
ATOM  11929  CG  PRO A 750      21.752  -9.120 -76.933  1.00 25.070          C  
ATOM  11930  CD  PRO A 750      20.566  -8.404 -76.270  1.00 25.070          C  
ATOM  11931  HA  PRO A 750      22.311  -9.280 -73.660  1.00 20.050          H  
ATOM  11932 1HB  PRO A 750      23.546  -9.982 -76.011  1.00 30.080          H  
ATOM  11933 2HB  PRO A 750      22.033 -10.737 -75.486  1.00 30.080          H  
ATOM  11934 1HG  PRO A 750      22.432  -8.427 -77.463  1.00 30.080          H  
ATOM  11935 2HG  PRO A 750      21.436  -9.876 -77.666  1.00 30.080          H  
ATOM  11936 1HD  PRO A 750      20.360  -7.460 -76.804  1.00 30.080          H  
ATOM  11937 2HD  PRO A 750      19.686  -9.074 -76.227  1.00 30.080          H  
ATOM  11938  N   GLU A 751      23.525  -6.963 -73.586  1.00 16.450          N  
ATOM  11939  CA  GLU A 751      24.450  -5.850 -73.403  1.00 16.260          C  
ATOM  11940  C   GLU A 751      25.441  -6.128 -72.265  1.00 15.610          C  
ATOM  11941  O   GLU A 751      25.257  -7.100 -71.528  1.00 15.600          O  
ATOM  11942  CB  GLU A 751      23.677  -4.547 -73.130  1.00 22.840          C  
ATOM  11943  CG  GLU A 751      22.789  -4.078 -74.294  1.00 22.840          C  
ATOM  11944  CD  GLU A 751      22.128  -2.717 -74.062  1.00 22.840          C  
ATOM  11945  OE1 GLU A 751      22.437  -2.088 -73.076  1.00 22.840          O  
ATOM  11946  OE2 GLU A 751      21.315  -2.324 -74.872  1.00 22.840          O  
ATOM  11947  H   GLU A 751      22.805  -7.173 -72.872  1.00 19.740          H  
ATOM  11948  HA  GLU A 751      24.976  -5.729 -74.339  1.00 19.510          H  
ATOM  11949 1HB  GLU A 751      23.022  -4.703 -72.275  1.00 27.410          H  
ATOM  11950 2HB  GLU A 751      24.354  -3.745 -72.865  1.00 27.410          H  
ATOM  11951 1HG  GLU A 751      23.395  -4.028 -75.195  1.00 27.410          H  
ATOM  11952 2HG  GLU A 751      22.028  -4.822 -74.457  1.00 27.410          H  
ATOM  11953  N   PRO A 752      26.609  -5.449 -72.226  1.00 15.180          N  
ATOM  11954  CA  PRO A 752      27.548  -5.466 -71.118  1.00 14.680          C  
ATOM  11955  C   PRO A 752      26.846  -4.980 -69.864  1.00 14.390          C  
ATOM  11956  O   PRO A 752      25.992  -4.096 -69.939  1.00 14.500          O  
ATOM  11957  CB  PRO A 752      28.641  -4.492 -71.571  1.00 22.020          C  
ATOM  11958  CG  PRO A 752      28.557  -4.492 -73.079  1.00 22.020          C  
ATOM  11959  CD  PRO A 752      27.083  -4.658 -73.391  1.00 22.020          C  
ATOM  11960  HA  PRO A 752      27.940  -6.486 -70.981  1.00 17.620          H  
ATOM  11961 1HB  PRO A 752      28.456  -3.513 -71.137  1.00 26.420          H  
ATOM  11962 2HB  PRO A 752      29.618  -4.822 -71.193  1.00 26.420          H  
ATOM  11963 1HG  PRO A 752      28.966  -3.551 -73.479  1.00 26.420          H  
ATOM  11964 2HG  PRO A 752      29.174  -5.305 -73.493  1.00 26.420          H  
ATOM  11965 1HD  PRO A 752      26.584  -3.681 -73.444  1.00 26.420          H  
ATOM  11966 2HD  PRO A 752      27.018  -5.222 -74.329  1.00 26.420          H  
ATOM  11967  N   ARG A 753      27.189  -5.556 -68.729  1.00 14.150          N  
ATOM  11968  CA  ARG A 753      26.574  -5.154 -67.480  1.00 13.960          C  
ATOM  11969  C   ARG A 753      27.423  -4.203 -66.662  1.00 13.600          C  
ATOM  11970  O   ARG A 753      28.608  -4.456 -66.442  1.00 13.420          O  
ATOM  11971  CB  ARG A 753      26.290  -6.384 -66.652  1.00 19.620          C  
ATOM  11972  CG  ARG A 753      25.264  -7.294 -67.247  1.00 19.620          C  
ATOM  11973  CD  ARG A 753      25.127  -8.543 -66.507  1.00 19.620          C  
ATOM  11974  NE  ARG A 753      24.004  -9.366 -66.972  1.00 19.620          N  
ATOM  11975  CZ  ARG A 753      24.010 -10.183 -68.055  1.00 19.620          C  
ATOM  11976  NH1 ARG A 753      25.063 -10.269 -68.835  1.00 19.620          N  
ATOM  11977  NH2 ARG A 753      22.940 -10.897 -68.328  1.00 19.620          N  
ATOM  11978  H   ARG A 753      27.895  -6.280 -68.727  1.00 16.980          H  
ATOM  11979  HA  ARG A 753      25.634  -4.657 -67.706  1.00 16.750          H  
ATOM  11980 1HB  ARG A 753      27.205  -6.950 -66.485  1.00 23.540          H  
ATOM  11981 2HB  ARG A 753      25.917  -6.068 -65.679  1.00 23.540          H  
ATOM  11982 1HG  ARG A 753      24.335  -6.796 -67.154  1.00 23.540          H  
ATOM  11983 2HG  ARG A 753      25.480  -7.490 -68.296  1.00 23.540          H  
ATOM  11984 1HD  ARG A 753      26.045  -9.129 -66.552  1.00 23.540          H  
ATOM  11985 2HD  ARG A 753      24.932  -8.278 -65.486  1.00 23.540          H  
ATOM  11986  HE  ARG A 753      23.164  -9.347 -66.408  1.00 23.540          H  
ATOM  11987 1HH1 ARG A 753      25.881  -9.715 -68.650  1.00 23.540          H  
ATOM  11988 2HH1 ARG A 753      25.048 -10.880 -69.640  1.00 23.540          H  
ATOM  11989 1HH2 ARG A 753      22.138 -10.845 -67.720  1.00 23.540          H  
ATOM  11990 2HH2 ARG A 753      22.928 -11.514 -69.131  1.00 23.540          H  
ATOM  11991  N   PHE A 754      26.786  -3.164 -66.137  1.00 13.640          N  
ATOM  11992  CA  PHE A 754      27.446  -2.241 -65.238  1.00 13.500          C  
ATOM  11993  C   PHE A 754      26.631  -2.202 -63.951  1.00 13.210          C  
ATOM  11994  O   PHE A 754      25.401  -2.372 -63.981  1.00 13.300          O  
ATOM  11995  CB  PHE A 754      27.566  -0.863 -65.884  1.00 18.960          C  
ATOM  11996  CG  PHE A 754      28.375  -0.899 -67.168  1.00 18.960          C  
ATOM  11997  CD1 PHE A 754      27.745  -1.113 -68.390  1.00 18.960          C  
ATOM  11998  CD2 PHE A 754      29.751  -0.739 -67.162  1.00 18.960          C  
ATOM  11999  CE1 PHE A 754      28.454  -1.160 -69.555  1.00 18.960          C  
ATOM  12000  CE2 PHE A 754      30.470  -0.789 -68.339  1.00 18.960          C  
ATOM  12001  CZ  PHE A 754      29.819  -1.000 -69.537  1.00 18.960          C  
ATOM  12002  H   PHE A 754      25.825  -2.959 -66.413  1.00 16.370          H  
ATOM  12003  HA  PHE A 754      28.444  -2.611 -65.007  1.00 16.200          H  
ATOM  12004 1HB  PHE A 754      26.584  -0.458 -66.102  1.00 22.750          H  
ATOM  12005 2HB  PHE A 754      28.045  -0.168 -65.194  1.00 22.750          H  
ATOM  12006  HD1 PHE A 754      26.670  -1.247 -68.419  1.00 22.750          H  
ATOM  12007  HD2 PHE A 754      30.268  -0.574 -66.217  1.00 22.750          H  
ATOM  12008  HE1 PHE A 754      27.927  -1.328 -70.494  1.00 22.750          H  
ATOM  12009  HE2 PHE A 754      31.552  -0.664 -68.321  1.00 22.750          H  
ATOM  12010  HZ  PHE A 754      30.388  -1.039 -70.466  1.00 22.750          H  
ATOM  12011  N   ARG A 755      27.300  -1.936 -62.826  1.00 12.990          N  
ATOM  12012  CA  ARG A 755      26.640  -1.890 -61.518  1.00 12.770          C  
ATOM  12013  C   ARG A 755      25.537  -0.835 -61.407  1.00 13.030          C  
ATOM  12014  O   ARG A 755      24.731  -0.882 -60.484  1.00 13.020          O  
ATOM  12015  CB  ARG A 755      27.648  -1.666 -60.395  1.00 17.970          C  
ATOM  12016  CG  ARG A 755      28.312  -0.294 -60.368  1.00 17.970          C  
ATOM  12017  CD  ARG A 755      29.368  -0.214 -59.319  1.00 17.970          C  
ATOM  12018  NE  ARG A 755      29.966   1.118 -59.252  1.00 17.970          N  
ATOM  12019  CZ  ARG A 755      30.988   1.572 -60.018  1.00 17.970          C  
ATOM  12020  NH1 ARG A 755      31.554   0.796 -60.924  1.00 17.970          N  
ATOM  12021  NH2 ARG A 755      31.422   2.812 -59.853  1.00 17.970          N  
ATOM  12022  H   ARG A 755      28.302  -1.810 -62.880  1.00 15.590          H  
ATOM  12023  HA  ARG A 755      26.190  -2.865 -61.355  1.00 15.320          H  
ATOM  12024 1HB  ARG A 755      27.147  -1.804 -59.437  1.00 21.560          H  
ATOM  12025 2HB  ARG A 755      28.436  -2.419 -60.460  1.00 21.560          H  
ATOM  12026 1HG  ARG A 755      28.754  -0.076 -61.338  1.00 21.560          H  
ATOM  12027 2HG  ARG A 755      27.564   0.468 -60.137  1.00 21.560          H  
ATOM  12028 1HD  ARG A 755      28.922  -0.425 -58.356  1.00 21.560          H  
ATOM  12029 2HD  ARG A 755      30.152  -0.946 -59.512  1.00 21.560          H  
ATOM  12030  HE  ARG A 755      29.572   1.761 -58.575  1.00 21.560          H  
ATOM  12031 1HH1 ARG A 755      31.233  -0.152 -61.058  1.00 21.560          H  
ATOM  12032 2HH1 ARG A 755      32.316   1.150 -61.488  1.00 21.560          H  
ATOM  12033 1HH2 ARG A 755      30.992   3.411 -59.161  1.00 21.560          H  
ATOM  12034 2HH2 ARG A 755      32.182   3.164 -60.418  1.00 21.560          H  
ATOM  12035  N   ASP A 756      25.554   0.173 -62.277  1.00 13.380          N  
ATOM  12036  CA  ASP A 756      24.568   1.234 -62.270  1.00 13.780          C  
ATOM  12037  C   ASP A 756      23.473   1.140 -63.351  1.00 14.080          C  
ATOM  12038  O   ASP A 756      22.713   2.091 -63.540  1.00 14.580          O  
ATOM  12039  CB  ASP A 756      25.300   2.571 -62.344  1.00 19.130          C  
ATOM  12040  CG  ASP A 756      26.197   2.654 -63.559  1.00 19.130          C  
ATOM  12041  OD1 ASP A 756      26.544   1.600 -64.081  1.00 19.130          O  
ATOM  12042  OD2 ASP A 756      26.560   3.737 -63.950  1.00 19.130          O  
ATOM  12043  H   ASP A 756      26.259   0.212 -63.019  1.00 16.060          H  
ATOM  12044  HA  ASP A 756      24.065   1.204 -61.303  1.00 16.540          H  
ATOM  12045 1HB  ASP A 756      24.575   3.385 -62.382  1.00 22.960          H  
ATOM  12046 2HB  ASP A 756      25.902   2.706 -61.445  1.00 22.960          H  
ATOM  12047  N   ASN A 757      23.306  -0.017 -64.010  1.00 13.850          N  
ATOM  12048  CA  ASN A 757      22.267  -0.120 -65.048  1.00 14.210          C  
ATOM  12049  C   ASN A 757      20.895  -0.526 -64.522  1.00 14.050          C  
ATOM  12050  O   ASN A 757      19.924  -0.579 -65.286  1.00 14.380          O  
ATOM  12051  CB  ASN A 757      22.634  -1.148 -66.088  1.00 19.750          C  
ATOM  12052  CG  ASN A 757      23.732  -0.811 -67.004  1.00 19.750          C  
ATOM  12053  OD1 ASN A 757      24.614  -1.657 -67.231  1.00 19.750          O  
ATOM  12054  ND2 ASN A 757      23.722   0.383 -67.551  1.00 19.750          N  
ATOM  12055  H   ASN A 757      23.950  -0.802 -63.840  1.00 16.620          H  
ATOM  12056  HA  ASN A 757      22.157   0.858 -65.514  1.00 17.050          H  
ATOM  12057 1HB  ASN A 757      22.939  -2.010 -65.546  1.00 23.700          H  
ATOM  12058 2HB  ASN A 757      21.759  -1.421 -66.669  1.00 23.700          H  
ATOM  12059 1HD2 ASN A 757      24.447   0.658 -68.184  1.00 23.700          H  
ATOM  12060 2HD2 ASN A 757      22.989   1.026 -67.337  1.00 23.700          H  
ATOM  12061  N   SER A 758      20.803  -0.778 -63.228  1.00 13.580          N  
ATOM  12062  CA  SER A 758      19.571  -1.239 -62.613  1.00 13.490          C  
ATOM  12063  C   SER A 758      19.408  -0.666 -61.208  1.00 13.070          C  
ATOM  12064  O   SER A 758      20.303  -0.828 -60.372  1.00 12.520          O  
ATOM  12065  CB  SER A 758      19.572  -2.760 -62.534  1.00 18.920          C  
ATOM  12066  OG  SER A 758      18.428  -3.244 -61.840  1.00 18.920          O  
ATOM  12067  H   SER A 758      21.637  -0.668 -62.666  1.00 16.300          H  
ATOM  12068  HA  SER A 758      18.768  -0.929 -63.271  1.00 16.190          H  
ATOM  12069 1HB  SER A 758      19.586  -3.161 -63.536  1.00 22.710          H  
ATOM  12070 2HB  SER A 758      20.478  -3.100 -62.037  1.00 22.710          H  
ATOM  12071  HG  SER A 758      18.415  -4.247 -61.980  1.00 22.710          H  
ATOM  12072  N   PRO A 759      18.239  -0.083 -60.870  1.00 13.310          N  
ATOM  12073  CA  PRO A 759      17.916   0.500 -59.588  1.00 13.030          C  
ATOM  12074  C   PRO A 759      17.970  -0.540 -58.492  1.00 12.280          C  
ATOM  12075  O   PRO A 759      18.074  -0.190 -57.313  1.00 11.880          O  
ATOM  12076  CB  PRO A 759      16.507   1.039 -59.793  1.00 19.540          C  
ATOM  12077  CG  PRO A 759      15.947   0.217 -60.919  1.00 19.540          C  
ATOM  12078  CD  PRO A 759      17.111  -0.074 -61.804  1.00 19.540          C  
ATOM  12079  HA  PRO A 759      18.615   1.320 -59.384  1.00 15.640          H  
ATOM  12080 1HB  PRO A 759      15.943   0.983 -58.863  1.00 23.450          H  
ATOM  12081 2HB  PRO A 759      16.558   2.106 -60.057  1.00 23.450          H  
ATOM  12082 1HG  PRO A 759      15.465  -0.700 -60.601  1.00 23.450          H  
ATOM  12083 2HG  PRO A 759      15.185   0.786 -61.421  1.00 23.450          H  
ATOM  12084 1HD  PRO A 759      16.927  -1.075 -62.219  1.00 23.450          H  
ATOM  12085 2HD  PRO A 759      17.224   0.711 -62.575  1.00 23.450          H  
ATOM  12086  N   LYS A 760      17.876  -1.828 -58.872  1.00 12.110          N  
ATOM  12087  CA  LYS A 760      17.932  -2.849 -57.867  1.00 11.450          C  
ATOM  12088  C   LYS A 760      19.377  -2.980 -57.379  1.00 10.930          C  
ATOM  12089  O   LYS A 760      19.618  -3.260 -56.207  1.00 10.380          O  
ATOM  12090  CB  LYS A 760      17.368  -4.179 -58.346  1.00 16.290          C  
ATOM  12091  CG  LYS A 760      15.857  -4.312 -58.593  1.00 16.290          C  
ATOM  12092  CD  LYS A 760      15.568  -5.723 -59.013  1.00 16.290          C  
ATOM  12093  CE  LYS A 760      14.091  -6.040 -59.379  1.00 16.290          C  
ATOM  12094  NZ  LYS A 760      13.193  -6.139 -58.167  1.00 16.290          N  
ATOM  12095  H   LYS A 760      17.798  -2.109 -59.851  1.00 14.530          H  
ATOM  12096  HA  LYS A 760      17.342  -2.538 -57.042  1.00 13.740          H  
ATOM  12097 1HB  LYS A 760      17.906  -4.513 -59.233  1.00 19.550          H  
ATOM  12098 2HB  LYS A 760      17.516  -4.864 -57.555  1.00 19.550          H  
ATOM  12099 1HG  LYS A 760      15.325  -4.145 -57.677  1.00 19.550          H  
ATOM  12100 2HG  LYS A 760      15.531  -3.612 -59.363  1.00 19.550          H  
ATOM  12101 1HD  LYS A 760      16.214  -5.926 -59.824  1.00 19.550          H  
ATOM  12102 2HD  LYS A 760      15.843  -6.385 -58.194  1.00 19.550          H  
ATOM  12103 1HE  LYS A 760      13.703  -5.274 -60.045  1.00 19.550          H  
ATOM  12104 2HE  LYS A 760      14.077  -6.998 -59.897  1.00 19.550          H  
ATOM  12105 1HZ  LYS A 760      12.218  -6.401 -58.438  1.00 19.550          H  
ATOM  12106 2HZ  LYS A 760      13.563  -6.875 -57.539  1.00 19.550          H  
ATOM  12107 3HZ  LYS A 760      13.169  -5.273 -57.671  1.00 19.550          H  
ATOM  12108  N   LEU A 761      20.364  -2.787 -58.271  1.00 11.130          N  
ATOM  12109  CA  LEU A 761      21.750  -2.918 -57.849  1.00 10.730          C  
ATOM  12110  C   LEU A 761      22.136  -1.648 -57.105  1.00 10.720          C  
ATOM  12111  O   LEU A 761      22.971  -1.665 -56.197  1.00 10.290          O  
ATOM  12112  CB  LEU A 761      22.716  -3.135 -59.026  1.00 15.180          C  
ATOM  12113  CG  LEU A 761      22.602  -4.463 -59.848  1.00 15.180          C  
ATOM  12114  CD1 LEU A 761      23.596  -4.396 -61.001  1.00 15.180          C  
ATOM  12115  CD2 LEU A 761      22.905  -5.684 -58.976  1.00 15.180          C  
ATOM  12116  H   LEU A 761      20.158  -2.487 -59.222  1.00 13.360          H  
ATOM  12117  HA  LEU A 761      21.831  -3.756 -57.172  1.00 12.880          H  
ATOM  12118 1HB  LEU A 761      22.577  -2.304 -59.727  1.00 18.220          H  
ATOM  12119 2HB  LEU A 761      23.738  -3.066 -58.644  1.00 18.220          H  
ATOM  12120  HG  LEU A 761      21.597  -4.552 -60.261  1.00 18.220          H  
ATOM  12121 1HD1 LEU A 761      23.538  -5.296 -61.587  1.00 18.220          H  
ATOM  12122 2HD1 LEU A 761      23.382  -3.533 -61.636  1.00 18.220          H  
ATOM  12123 3HD1 LEU A 761      24.597  -4.307 -60.602  1.00 18.220          H  
ATOM  12124 1HD2 LEU A 761      22.829  -6.590 -59.583  1.00 18.220          H  
ATOM  12125 2HD2 LEU A 761      23.912  -5.607 -58.572  1.00 18.220          H  
ATOM  12126 3HD2 LEU A 761      22.197  -5.747 -58.163  1.00 18.220          H  
ATOM  12127  N   ASN A 762      21.499  -0.531 -57.457  1.00 11.250          N  
ATOM  12128  CA  ASN A 762      21.835   0.706 -56.770  1.00 11.360          C  
ATOM  12129  C   ASN A 762      21.522   0.618 -55.267  1.00 10.920          C  
ATOM  12130  O   ASN A 762      22.375   0.978 -54.442  1.00 10.630          O  
ATOM  12131  CB  ASN A 762      21.134   1.883 -57.413  1.00 15.860          C  
ATOM  12132  CG  ASN A 762      21.741   2.260 -58.746  1.00 15.860          C  
ATOM  12133  OD1 ASN A 762      22.884   1.912 -59.048  1.00 15.860          O  
ATOM  12134  ND2 ASN A 762      20.997   2.973 -59.548  1.00 15.860          N  
ATOM  12135  H   ASN A 762      20.854  -0.558 -58.252  1.00 13.500          H  
ATOM  12136  HA  ASN A 762      22.910   0.863 -56.861  1.00 13.630          H  
ATOM  12137 1HB  ASN A 762      20.086   1.644 -57.551  1.00 19.030          H  
ATOM  12138 2HB  ASN A 762      21.185   2.741 -56.746  1.00 19.030          H  
ATOM  12139 1HD2 ASN A 762      21.354   3.259 -60.442  1.00 19.030          H  
ATOM  12140 2HD2 ASN A 762      20.078   3.246 -59.272  1.00 19.030          H  
ATOM  12141  N   TRP A 763      20.340   0.099 -54.876  1.00 10.900          N  
ATOM  12142  CA  TRP A 763      20.162  -0.007 -53.424  1.00 10.500          C  
ATOM  12143  C   TRP A 763      20.813  -1.258 -52.874  1.00  9.810          C  
ATOM  12144  O   TRP A 763      21.073  -1.317 -51.671  1.00  9.510          O  
ATOM  12145  CB  TRP A 763      18.712   0.045 -52.916  1.00 14.860          C  
ATOM  12146  CG  TRP A 763      17.830  -0.878 -53.573  1.00 14.860          C  
ATOM  12147  CD1 TRP A 763      16.991  -0.545 -54.528  1.00 14.860          C  
ATOM  12148  CD2 TRP A 763      17.724  -2.313 -53.439  1.00 14.860          C  
ATOM  12149  NE1 TRP A 763      16.372  -1.615 -54.982  1.00 14.860          N  
ATOM  12150  CE2 TRP A 763      16.829  -2.716 -54.361  1.00 14.860          C  
ATOM  12151  CE3 TRP A 763      18.335  -3.251 -52.641  1.00 14.860          C  
ATOM  12152  CZ2 TRP A 763      16.528  -4.042 -54.564  1.00 14.860          C  
ATOM  12153  CZ3 TRP A 763      18.064  -4.561 -52.823  1.00 14.860          C  
ATOM  12154  CH2 TRP A 763      17.189  -4.963 -53.770  1.00 14.860          C  
ATOM  12155  H   TRP A 763      19.621  -0.176 -55.559  1.00 13.080          H  
ATOM  12156  HA  TRP A 763      20.657   0.845 -52.971  1.00 12.600          H  
ATOM  12157 1HB  TRP A 763      18.705  -0.172 -51.850  1.00 17.830          H  
ATOM  12158 2HB  TRP A 763      18.317   1.048 -53.048  1.00 17.830          H  
ATOM  12159  HD1 TRP A 763      16.828   0.466 -54.899  1.00 17.830          H  
ATOM  12160  HE1 TRP A 763      15.697  -1.586 -55.717  1.00 17.830          H  
ATOM  12161  HE3 TRP A 763      19.040  -2.944 -51.895  1.00 17.830          H  
ATOM  12162  HZ2 TRP A 763      15.819  -4.368 -55.320  1.00 17.830          H  
ATOM  12163  HZ3 TRP A 763      18.580  -5.257 -52.191  1.00 17.830          H  
ATOM  12164  HH2 TRP A 763      16.992  -6.015 -53.901  1.00 17.830          H  
ATOM  12165  N   LEU A 764      21.105  -2.259 -53.716  1.00  9.640          N  
ATOM  12166  CA  LEU A 764      21.745  -3.454 -53.211  1.00  9.080          C  
ATOM  12167  C   LEU A 764      23.071  -3.045 -52.658  1.00  8.890          C  
ATOM  12168  O   LEU A 764      23.451  -3.446 -51.560  1.00  8.500          O  
ATOM  12169  CB  LEU A 764      21.978  -4.456 -54.333  1.00 12.940          C  
ATOM  12170  CG  LEU A 764      22.630  -5.780 -54.002  1.00 12.940          C  
ATOM  12171  CD1 LEU A 764      21.738  -6.546 -53.060  1.00 12.940          C  
ATOM  12172  CD2 LEU A 764      22.875  -6.519 -55.312  1.00 12.940          C  
ATOM  12173  H   LEU A 764      20.797  -2.239 -54.692  1.00 11.570          H  
ATOM  12174  HA  LEU A 764      21.142  -3.873 -52.416  1.00 10.900          H  
ATOM  12175 1HB  LEU A 764      21.028  -4.662 -54.776  1.00 15.520          H  
ATOM  12176 2HB  LEU A 764      22.604  -3.981 -55.066  1.00 15.520          H  
ATOM  12177  HG  LEU A 764      23.583  -5.619 -53.495  1.00 15.520          H  
ATOM  12178 1HD1 LEU A 764      22.182  -7.468 -52.815  1.00 15.520          H  
ATOM  12179 2HD1 LEU A 764      21.615  -5.982 -52.159  1.00 15.520          H  
ATOM  12180 3HD1 LEU A 764      20.775  -6.722 -53.521  1.00 15.520          H  
ATOM  12181 1HD2 LEU A 764      23.328  -7.477 -55.149  1.00 15.520          H  
ATOM  12182 2HD2 LEU A 764      21.953  -6.665 -55.802  1.00 15.520          H  
ATOM  12183 3HD2 LEU A 764      23.530  -5.917 -55.941  1.00 15.520          H  
ATOM  12184  N   LEU A 765      23.795  -2.239 -53.424  1.00  9.250          N  
ATOM  12185  CA  LEU A 765      25.075  -1.781 -52.971  1.00  9.190          C  
ATOM  12186  C   LEU A 765      24.900  -0.913 -51.724  1.00  9.250          C  
ATOM  12187  O   LEU A 765      25.664  -1.060 -50.782  1.00  9.060          O  
ATOM  12188  CB  LEU A 765      25.819  -1.117 -54.132  1.00 12.890          C  
ATOM  12189  CG  LEU A 765      26.742  -2.111 -54.991  1.00 12.890          C  
ATOM  12190  CD1 LEU A 765      25.932  -3.358 -55.482  1.00 12.890          C  
ATOM  12191  CD2 LEU A 765      27.301  -1.370 -56.176  1.00 12.890          C  
ATOM  12192  H   LEU A 765      23.444  -1.960 -54.346  1.00 11.100          H  
ATOM  12193  HA  LEU A 765      25.656  -2.645 -52.679  1.00 11.030          H  
ATOM  12194 1HB  LEU A 765      25.080  -0.671 -54.805  1.00 15.470          H  
ATOM  12195 2HB  LEU A 765      26.454  -0.324 -53.738  1.00 15.470          H  
ATOM  12196  HG  LEU A 765      27.559  -2.458 -54.386  1.00 15.470          H  
ATOM  12197 1HD1 LEU A 765      26.588  -4.003 -56.051  1.00 15.470          H  
ATOM  12198 2HD1 LEU A 765      25.542  -3.921 -54.642  1.00 15.470          H  
ATOM  12199 3HD1 LEU A 765      25.106  -3.036 -56.116  1.00 15.470          H  
ATOM  12200 1HD2 LEU A 765      27.943  -2.045 -56.748  1.00 15.470          H  
ATOM  12201 2HD2 LEU A 765      26.480  -1.020 -56.807  1.00 15.470          H  
ATOM  12202 3HD2 LEU A 765      27.884  -0.518 -55.830  1.00 15.470          H  
ATOM  12203  N   LYS A 766      23.862  -0.072 -51.634  1.00  9.590          N  
ATOM  12204  CA  LYS A 766      23.700   0.683 -50.385  1.00  9.730          C  
ATOM  12205  C   LYS A 766      23.530  -0.262 -49.172  1.00  9.200          C  
ATOM  12206  O   LYS A 766      24.104  -0.011 -48.102  1.00  9.150          O  
ATOM  12207  CB  LYS A 766      22.499   1.623 -50.454  1.00 13.570          C  
ATOM  12208  CG  LYS A 766      22.671   2.808 -51.385  1.00 13.570          C  
ATOM  12209  CD  LYS A 766      21.409   3.671 -51.424  1.00 13.570          C  
ATOM  12210  CE  LYS A 766      21.562   4.836 -52.396  1.00 13.570          C  
ATOM  12211  NZ  LYS A 766      20.322   5.667 -52.474  1.00 13.570          N  
ATOM  12212  H   LYS A 766      23.240   0.082 -52.434  1.00 11.510          H  
ATOM  12213  HA  LYS A 766      24.599   1.277 -50.225  1.00 11.680          H  
ATOM  12214 1HB  LYS A 766      21.624   1.063 -50.767  1.00 16.280          H  
ATOM  12215 2HB  LYS A 766      22.293   2.007 -49.458  1.00 16.280          H  
ATOM  12216 1HG  LYS A 766      23.509   3.413 -51.042  1.00 16.280          H  
ATOM  12217 2HG  LYS A 766      22.893   2.449 -52.386  1.00 16.280          H  
ATOM  12218 1HD  LYS A 766      20.561   3.059 -51.735  1.00 16.280          H  
ATOM  12219 2HD  LYS A 766      21.204   4.065 -50.429  1.00 16.280          H  
ATOM  12220 1HE  LYS A 766      22.390   5.465 -52.071  1.00 16.280          H  
ATOM  12221 2HE  LYS A 766      21.788   4.441 -53.389  1.00 16.280          H  
ATOM  12222 1HZ  LYS A 766      20.463   6.426 -53.128  1.00 16.280          H  
ATOM  12223 2HZ  LYS A 766      19.550   5.095 -52.789  1.00 16.280          H  
ATOM  12224 3HZ  LYS A 766      20.109   6.047 -51.563  1.00 16.280          H  
ATOM  12225  N   ILE A 767      22.758  -1.354 -49.336  1.00  8.870          N  
ATOM  12226  CA  ILE A 767      22.573  -2.301 -48.235  1.00  8.380          C  
ATOM  12227  C   ILE A 767      23.889  -2.964 -47.900  1.00  8.030          C  
ATOM  12228  O   ILE A 767      24.214  -3.120 -46.723  1.00  7.880          O  
ATOM  12229  CB  ILE A 767      21.524  -3.418 -48.495  1.00 11.930          C  
ATOM  12230  CG1 ILE A 767      20.110  -2.806 -48.600  1.00 11.930          C  
ATOM  12231  CG2 ILE A 767      21.580  -4.474 -47.306  1.00 11.930          C  
ATOM  12232  CD1 ILE A 767      19.041  -3.769 -49.112  1.00 11.930          C  
ATOM  12233  H   ILE A 767      22.265  -1.475 -50.229  1.00 10.640          H  
ATOM  12234  HA  ILE A 767      22.248  -1.743 -47.357  1.00 10.060          H  
ATOM  12235  HB  ILE A 767      21.741  -3.912 -49.447  1.00 14.310          H  
ATOM  12236 1HG1 ILE A 767      19.806  -2.432 -47.623  1.00 14.310          H  
ATOM  12237 2HG1 ILE A 767      20.164  -1.966 -49.291  1.00 14.310          H  
ATOM  12238 1HG2 ILE A 767      20.861  -5.249 -47.448  1.00 14.310          H  
ATOM  12239 2HG2 ILE A 767      22.562  -4.936 -47.240  1.00 14.310          H  
ATOM  12240 3HG2 ILE A 767      21.361  -3.963 -46.368  1.00 14.310          H  
ATOM  12241 1HD1 ILE A 767      18.085  -3.252 -49.181  1.00 14.310          H  
ATOM  12242 2HD1 ILE A 767      19.327  -4.134 -50.080  1.00 14.310          H  
ATOM  12243 3HD1 ILE A 767      18.934  -4.608 -48.443  1.00 14.310          H  
ATOM  12244  N   LEU A 768      24.615  -3.409 -48.925  1.00  8.000          N  
ATOM  12245  CA  LEU A 768      25.880  -4.083 -48.723  1.00  7.810          C  
ATOM  12246  C   LEU A 768      26.905  -3.123 -48.117  1.00  8.110          C  
ATOM  12247  O   LEU A 768      27.789  -3.555 -47.375  1.00  8.040          O  
ATOM  12248  CB  LEU A 768      26.344  -4.711 -50.033  1.00 11.010          C  
ATOM  12249  CG  LEU A 768      25.875  -6.192 -50.336  1.00 11.010          C  
ATOM  12250  CD1 LEU A 768      26.634  -7.185 -49.455  1.00 11.010          C  
ATOM  12251  CD2 LEU A 768      24.337  -6.349 -50.134  1.00 11.010          C  
ATOM  12252  H   LEU A 768      24.263  -3.280 -49.877  1.00  9.600          H  
ATOM  12253  HA  LEU A 768      25.717  -4.880 -48.021  1.00  9.370          H  
ATOM  12254 1HB  LEU A 768      25.992  -4.087 -50.844  1.00 13.210          H  
ATOM  12255 2HB  LEU A 768      27.420  -4.707 -50.046  1.00 13.210          H  
ATOM  12256  HG  LEU A 768      26.102  -6.405 -51.334  1.00 13.210          H  
ATOM  12257 1HD1 LEU A 768      26.322  -8.190 -49.709  1.00 13.210          H  
ATOM  12258 2HD1 LEU A 768      27.681  -7.091 -49.638  1.00 13.210          H  
ATOM  12259 3HD1 LEU A 768      26.440  -7.005 -48.409  1.00 13.210          H  
ATOM  12260 1HD2 LEU A 768      24.040  -7.366 -50.381  1.00 13.210          H  
ATOM  12261 2HD2 LEU A 768      24.061  -6.142 -49.104  1.00 13.210          H  
ATOM  12262 3HD2 LEU A 768      23.812  -5.671 -50.782  1.00 13.210          H  
ATOM  12263  N   ALA A 769      26.806  -1.825 -48.410  1.00  8.550          N  
ATOM  12264  CA  ALA A 769      27.696  -0.874 -47.775  1.00  8.940          C  
ATOM  12265  C   ALA A 769      27.465  -0.922 -46.282  1.00  8.910          C  
ATOM  12266  O   ALA A 769      28.428  -1.050 -45.529  1.00  9.070          O  
ATOM  12267  CB  ALA A 769      27.464   0.537 -48.284  1.00 12.360          C  
ATOM  12268  H   ALA A 769      26.130  -1.517 -49.105  1.00 10.260          H  
ATOM  12269  HA  ALA A 769      28.721  -1.173 -47.969  1.00 10.730          H  
ATOM  12270 1HB  ALA A 769      28.149   1.219 -47.784  1.00 14.830          H  
ATOM  12271 2HB  ALA A 769      27.628   0.578 -49.352  1.00 14.830          H  
ATOM  12272 3HB  ALA A 769      26.445   0.831 -48.069  1.00 14.830          H  
ATOM  12273  N   GLU A 770      26.188  -0.981 -45.855  1.00  8.780          N  
ATOM  12274  CA  GLU A 770      25.877  -1.072 -44.426  1.00  8.810          C  
ATOM  12275  C   GLU A 770      26.395  -2.391 -43.845  1.00  8.400          C  
ATOM  12276  O   GLU A 770      26.948  -2.427 -42.741  1.00  8.590          O  
ATOM  12277  CB  GLU A 770      24.377  -0.921 -44.171  1.00 12.320          C  
ATOM  12278  CG  GLU A 770      23.847   0.477 -44.457  1.00 12.320          C  
ATOM  12279  CD  GLU A 770      24.429   1.532 -43.551  1.00 12.320          C  
ATOM  12280  OE1 GLU A 770      24.324   1.400 -42.359  1.00 12.320          O  
ATOM  12281  OE2 GLU A 770      24.992   2.475 -44.055  1.00 12.320          O  
ATOM  12282  H   GLU A 770      25.435  -0.847 -46.544  1.00 10.540          H  
ATOM  12283  HA  GLU A 770      26.374  -0.250 -43.925  1.00 10.570          H  
ATOM  12284 1HB  GLU A 770      23.825  -1.625 -44.783  1.00 14.790          H  
ATOM  12285 2HB  GLU A 770      24.167  -1.159 -43.131  1.00 14.790          H  
ATOM  12286 1HG  GLU A 770      24.076   0.736 -45.490  1.00 14.790          H  
ATOM  12287 2HG  GLU A 770      22.761   0.471 -44.349  1.00 14.790          H  
ATOM  12288  N   ILE A 771      26.327  -3.458 -44.643  1.00  7.950          N  
ATOM  12289  CA  ILE A 771      26.843  -4.758 -44.229  1.00  7.630          C  
ATOM  12290  C   ILE A 771      28.333  -4.580 -43.909  1.00  7.960          C  
ATOM  12291  O   ILE A 771      28.847  -5.161 -42.951  1.00  8.070          O  
ATOM  12292  CB  ILE A 771      26.624  -5.844 -45.337  1.00 10.810          C  
ATOM  12293  CG1 ILE A 771      25.095  -6.140 -45.577  1.00 10.810          C  
ATOM  12294  CG2 ILE A 771      27.332  -7.098 -45.042  1.00 10.810          C  
ATOM  12295  CD1 ILE A 771      24.313  -6.735 -44.426  1.00 10.810          C  
ATOM  12296  H   ILE A 771      25.822  -3.349 -45.528  1.00  9.540          H  
ATOM  12297  HA  ILE A 771      26.342  -5.066 -43.316  1.00  9.160          H  
ATOM  12298  HB  ILE A 771      27.025  -5.484 -46.250  1.00 12.970          H  
ATOM  12299 1HG1 ILE A 771      24.617  -5.227 -45.821  1.00 12.970          H  
ATOM  12300 2HG1 ILE A 771      25.009  -6.810 -46.419  1.00 12.970          H  
ATOM  12301 1HG2 ILE A 771      27.180  -7.815 -45.850  1.00 12.970          H  
ATOM  12302 2HG2 ILE A 771      28.393  -6.936 -44.920  1.00 12.970          H  
ATOM  12303 3HG2 ILE A 771      26.944  -7.483 -44.157  1.00 12.970          H  
ATOM  12304 1HD1 ILE A 771      23.278  -6.866 -44.741  1.00 12.970          H  
ATOM  12305 2HD1 ILE A 771      24.719  -7.706 -44.140  1.00 12.970          H  
ATOM  12306 3HD1 ILE A 771      24.333  -6.072 -43.566  1.00 12.970          H  
ATOM  12307  N   LYS A 772      29.053  -3.806 -44.724  1.00  8.230          N  
ATOM  12308  CA  LYS A 772      30.465  -3.580 -44.456  1.00  8.680          C  
ATOM  12309  C   LYS A 772      30.646  -2.654 -43.241  1.00  9.110          C  
ATOM  12310  O   LYS A 772      31.427  -2.970 -42.335  1.00  9.400          O  
ATOM  12311  CB  LYS A 772      31.174  -3.006 -45.691  1.00 11.970          C  
ATOM  12312  CG  LYS A 772      32.680  -2.904 -45.561  1.00 11.970          C  
ATOM  12313  CD  LYS A 772      33.316  -2.598 -46.916  1.00 11.970          C  
ATOM  12314  CE  LYS A 772      34.828  -2.536 -46.816  1.00 11.970          C  
ATOM  12315  NZ  LYS A 772      35.464  -2.345 -48.149  1.00 11.970          N  
ATOM  12316  H   LYS A 772      28.596  -3.378 -45.539  1.00  9.880          H  
ATOM  12317  HA  LYS A 772      30.926  -4.535 -44.222  1.00 10.420          H  
ATOM  12318 1HB  LYS A 772      30.943  -3.572 -46.573  1.00 14.370          H  
ATOM  12319 2HB  LYS A 772      30.801  -1.996 -45.866  1.00 14.370          H  
ATOM  12320 1HG  LYS A 772      32.935  -2.110 -44.856  1.00 14.370          H  
ATOM  12321 2HG  LYS A 772      33.078  -3.848 -45.182  1.00 14.370          H  
ATOM  12322 1HD  LYS A 772      33.049  -3.379 -47.630  1.00 14.370          H  
ATOM  12323 2HD  LYS A 772      32.940  -1.646 -47.286  1.00 14.370          H  
ATOM  12324 1HE  LYS A 772      35.106  -1.707 -46.169  1.00 14.370          H  
ATOM  12325 2HE  LYS A 772      35.197  -3.465 -46.380  1.00 14.370          H  
ATOM  12326 1HZ  LYS A 772      36.467  -2.310 -48.040  1.00 14.370          H  
ATOM  12327 2HZ  LYS A 772      35.216  -3.146 -48.778  1.00 14.370          H  
ATOM  12328 3HZ  LYS A 772      35.143  -1.488 -48.568  1.00 14.370          H  
ATOM  12329  N   HIS A 773      29.842  -1.581 -43.166  1.00  9.250          N  
ATOM  12330  CA  HIS A 773      29.932  -0.544 -42.134  1.00  9.780          C  
ATOM  12331  C   HIS A 773      29.786  -1.106 -40.725  1.00  9.780          C  
ATOM  12332  O   HIS A 773      30.445  -0.630 -39.800  1.00 10.260          O  
ATOM  12333  CB  HIS A 773      28.846   0.532 -42.335  1.00 13.480          C  
ATOM  12334  CG  HIS A 773      29.018   1.383 -43.593  1.00 13.480          C  
ATOM  12335  ND1 HIS A 773      28.035   2.263 -44.067  1.00 13.480          N  
ATOM  12336  CD2 HIS A 773      30.050   1.474 -44.467  1.00 13.480          C  
ATOM  12337  CE1 HIS A 773      28.479   2.848 -45.163  1.00 13.480          C  
ATOM  12338  NE2 HIS A 773      29.693   2.390 -45.428  1.00 13.480          N  
ATOM  12339  H   HIS A 773      29.188  -1.431 -43.934  1.00 11.100          H  
ATOM  12340  HA  HIS A 773      30.904  -0.060 -42.196  1.00 11.740          H  
ATOM  12341 1HB  HIS A 773      27.878   0.061 -42.348  1.00 16.180          H  
ATOM  12342 2HB  HIS A 773      28.855   1.204 -41.481  1.00 16.180          H  
ATOM  12343  HD1 HIS A 773      27.021   2.266 -43.858  1.00 16.180          H  
ATOM  12344  HD2 HIS A 773      31.021   0.981 -44.519  1.00 16.180          H  
ATOM  12345  HE1 HIS A 773      27.858   3.572 -45.686  1.00 16.180          H  
ATOM  12346  N   THR A 774      28.995  -2.163 -40.564  1.00  9.300          N  
ATOM  12347  CA  THR A 774      28.766  -2.791 -39.266  1.00  9.320          C  
ATOM  12348  C   THR A 774      29.760  -3.935 -38.985  1.00  9.280          C  
ATOM  12349  O   THR A 774      29.466  -4.836 -38.191  1.00  9.370          O  
ATOM  12350  CB  THR A 774      27.319  -3.304 -39.132  1.00 13.040          C  
ATOM  12351  OG1 THR A 774      27.050  -4.267 -40.146  1.00 13.040          O  
ATOM  12352  CG2 THR A 774      26.356  -2.133 -39.297  1.00 13.040          C  
ATOM  12353  H   THR A 774      28.441  -2.491 -41.365  1.00 11.160          H  
ATOM  12354  HA  THR A 774      28.915  -2.035 -38.497  1.00 11.180          H  
ATOM  12355  HB  THR A 774      27.182  -3.763 -38.155  1.00 15.650          H  
ATOM  12356  HG1 THR A 774      26.222  -4.718 -39.939  1.00 15.650          H  
ATOM  12357 1HG2 THR A 774      25.332  -2.490 -39.205  1.00 15.650          H  
ATOM  12358 2HG2 THR A 774      26.554  -1.390 -38.527  1.00 15.650          H  
ATOM  12359 3HG2 THR A 774      26.491  -1.679 -40.278  1.00 15.650          H  
ATOM  12360  N   SER A 775      30.960  -3.832 -39.588  1.00  9.320          N  
ATOM  12361  CA  SER A 775      32.095  -4.763 -39.480  1.00  9.490          C  
ATOM  12362  C   SER A 775      31.859  -6.111 -40.140  1.00  9.320          C  
ATOM  12363  O   SER A 775      32.049  -7.170 -39.538  1.00  9.530          O  
ATOM  12364  CB  SER A 775      32.506  -4.989 -38.025  1.00 13.220          C  
ATOM  12365  OG  SER A 775      32.920  -3.793 -37.403  1.00 13.220          O  
ATOM  12366  H   SER A 775      31.076  -3.057 -40.242  1.00 11.180          H  
ATOM  12367  HA  SER A 775      32.940  -4.298 -39.989  1.00 11.390          H  
ATOM  12368 1HB  SER A 775      31.694  -5.435 -37.462  1.00 15.860          H  
ATOM  12369 2HB  SER A 775      33.329  -5.702 -38.005  1.00 15.860          H  
ATOM  12370  HG  SER A 775      33.161  -4.036 -36.508  1.00 15.860          H  
ATOM  12371  N   LYS A 776      31.484  -6.033 -41.414  1.00  9.110          N  
ATOM  12372  CA  LYS A 776      31.253  -7.181 -42.298  1.00  8.930          C  
ATOM  12373  C   LYS A 776      30.199  -8.179 -41.837  1.00  8.440          C  
ATOM  12374  O   LYS A 776      30.514  -9.329 -41.508  1.00  8.340          O  
ATOM  12375  CB  LYS A 776      32.557  -7.918 -42.612  1.00 12.570          C  
ATOM  12376  CG  LYS A 776      33.584  -7.073 -43.354  1.00 12.570          C  
ATOM  12377  CD  LYS A 776      34.810  -7.891 -43.740  1.00 12.570          C  
ATOM  12378  CE  LYS A 776      35.826  -7.039 -44.505  1.00 12.570          C  
ATOM  12379  NZ  LYS A 776      37.050  -7.815 -44.879  1.00 12.570          N  
ATOM  12380  H   LYS A 776      31.371  -5.082 -41.777  1.00 10.930          H  
ATOM  12381  HA  LYS A 776      30.882  -6.778 -43.236  1.00 10.720          H  
ATOM  12382 1HB  LYS A 776      33.007  -8.281 -41.689  1.00 15.090          H  
ATOM  12383 2HB  LYS A 776      32.333  -8.790 -43.229  1.00 15.090          H  
ATOM  12384 1HG  LYS A 776      33.129  -6.655 -44.251  1.00 15.090          H  
ATOM  12385 2HG  LYS A 776      33.891  -6.249 -42.711  1.00 15.090          H  
ATOM  12386 1HD  LYS A 776      35.279  -8.285 -42.836  1.00 15.090          H  
ATOM  12387 2HD  LYS A 776      34.503  -8.732 -44.363  1.00 15.090          H  
ATOM  12388 1HE  LYS A 776      35.357  -6.661 -45.415  1.00 15.090          H  
ATOM  12389 2HE  LYS A 776      36.121  -6.194 -43.882  1.00 15.090          H  
ATOM  12390 1HZ  LYS A 776      37.688  -7.213 -45.382  1.00 15.090          H  
ATOM  12391 2HZ  LYS A 776      37.502  -8.160 -44.044  1.00 15.090          H  
ATOM  12392 3HZ  LYS A 776      36.792  -8.595 -45.469  1.00 15.090          H  
ATOM  12393  N   ASP A 777      28.953  -7.749 -41.839  1.00  8.270          N  
ATOM  12394  CA  ASP A 777      27.816  -8.558 -41.450  1.00  7.930          C  
ATOM  12395  C   ASP A 777      27.523  -9.511 -42.616  1.00  7.630          C  
ATOM  12396  O   ASP A 777      28.247  -9.502 -43.613  1.00  7.810          O  
ATOM  12397  CB  ASP A 777      26.621  -7.636 -41.128  1.00 11.240          C  
ATOM  12398  CG  ASP A 777      25.559  -8.246 -40.248  1.00 11.240          C  
ATOM  12399  OD1 ASP A 777      25.524  -9.446 -40.185  1.00 11.240          O  
ATOM  12400  OD2 ASP A 777      24.750  -7.527 -39.685  1.00 11.240          O  
ATOM  12401  H   ASP A 777      28.791  -6.774 -42.121  1.00  9.920          H  
ATOM  12402  HA  ASP A 777      28.083  -9.140 -40.563  1.00  9.520          H  
ATOM  12403 1HB  ASP A 777      27.004  -6.745 -40.638  1.00 13.490          H  
ATOM  12404 2HB  ASP A 777      26.154  -7.314 -42.045  1.00 13.490          H  
ATOM  12405  N   LYS A 778      26.528 -10.373 -42.483  1.00  7.280          N  
ATOM  12406  CA  LYS A 778      26.240 -11.341 -43.555  1.00  7.150          C  
ATOM  12407  C   LYS A 778      24.833 -11.270 -44.152  1.00  6.740          C  
ATOM  12408  O   LYS A 778      23.817 -11.337 -43.433  1.00  6.480          O  
ATOM  12409  CB  LYS A 778      26.515 -12.750 -43.051  1.00 10.060          C  
ATOM  12410  CG  LYS A 778      27.983 -13.047 -42.779  1.00 10.060          C  
ATOM  12411  CD  LYS A 778      28.168 -14.461 -42.239  1.00 10.060          C  
ATOM  12412  CE  LYS A 778      29.615 -14.771 -41.919  1.00 10.060          C  
ATOM  12413  NZ  LYS A 778      30.087 -14.001 -40.731  1.00 10.060          N  
ATOM  12414  H   LYS A 778      25.985 -10.314 -41.620  1.00  8.740          H  
ATOM  12415  HA  LYS A 778      26.935 -11.147 -44.375  1.00  8.580          H  
ATOM  12416 1HB  LYS A 778      25.971 -12.914 -42.119  1.00 12.070          H  
ATOM  12417 2HB  LYS A 778      26.154 -13.451 -43.765  1.00 12.070          H  
ATOM  12418 1HG  LYS A 778      28.546 -12.949 -43.713  1.00 12.070          H  
ATOM  12419 2HG  LYS A 778      28.368 -12.321 -42.070  1.00 12.070          H  
ATOM  12420 1HD  LYS A 778      27.585 -14.572 -41.332  1.00 12.070          H  
ATOM  12421 2HD  LYS A 778      27.817 -15.183 -42.955  1.00 12.070          H  
ATOM  12422 1HE  LYS A 778      29.715 -15.838 -41.718  1.00 12.070          H  
ATOM  12423 2HE  LYS A 778      30.239 -14.515 -42.776  1.00 12.070          H  
ATOM  12424 1HZ  LYS A 778      31.051 -14.225 -40.538  1.00 12.070          H  
ATOM  12425 2HZ  LYS A 778      30.005 -13.010 -40.911  1.00 12.070          H  
ATOM  12426 3HZ  LYS A 778      29.513 -14.244 -39.936  1.00 12.070          H  
ATOM  12427  N   VAL A 779      24.796 -11.204 -45.490  1.00  6.790          N  
ATOM  12428  CA  VAL A 779      23.532 -11.094 -46.228  1.00  6.620          C  
ATOM  12429  C   VAL A 779      23.335 -12.133 -47.339  1.00  6.830          C  
ATOM  12430  O   VAL A 779      24.290 -12.492 -48.040  1.00  7.100          O  
ATOM  12431  CB  VAL A 779      23.402  -9.660 -46.812  1.00  9.340          C  
ATOM  12432  CG1 VAL A 779      24.527  -9.380 -47.765  1.00  9.340          C  
ATOM  12433  CG2 VAL A 779      22.044  -9.450 -47.533  1.00  9.340          C  
ATOM  12434  H   VAL A 779      25.701 -11.197 -45.982  1.00  8.150          H  
ATOM  12435  HA  VAL A 779      22.737 -11.222 -45.510  1.00  7.940          H  
ATOM  12436  HB  VAL A 779      23.479  -8.964 -45.997  1.00 11.200          H  
ATOM  12437 1HG1 VAL A 779      24.421  -8.374 -48.118  1.00 11.200          H  
ATOM  12438 2HG1 VAL A 779      25.486  -9.490 -47.255  1.00 11.200          H  
ATOM  12439 3HG1 VAL A 779      24.487 -10.058 -48.606  1.00 11.200          H  
ATOM  12440 1HG2 VAL A 779      21.998  -8.430 -47.891  1.00 11.200          H  
ATOM  12441 2HG2 VAL A 779      21.943 -10.119 -48.383  1.00 11.200          H  
ATOM  12442 3HG2 VAL A 779      21.224  -9.624 -46.848  1.00 11.200          H  
ATOM  12443  N   ILE A 780      22.081 -12.591 -47.474  1.00  6.830          N  
ATOM  12444  CA  ILE A 780      21.649 -13.526 -48.505  1.00  7.190          C  
ATOM  12445  C   ILE A 780      20.844 -12.815 -49.562  1.00  7.330          C  
ATOM  12446  O   ILE A 780      19.819 -12.213 -49.254  1.00  7.210          O  
ATOM  12447  CB  ILE A 780      20.691 -14.605 -47.981  1.00  9.920          C  
ATOM  12448  CG1 ILE A 780      21.305 -15.403 -46.901  1.00  9.920          C  
ATOM  12449  CG2 ILE A 780      20.351 -15.502 -49.152  1.00  9.920          C  
ATOM  12450  CD1 ILE A 780      20.317 -16.264 -46.110  1.00  9.920          C  
ATOM  12451  H   ILE A 780      21.391 -12.247 -46.806  1.00  8.200          H  
ATOM  12452  HA  ILE A 780      22.518 -13.967 -48.970  1.00  8.630          H  
ATOM  12453  HB  ILE A 780      19.797 -14.162 -47.591  1.00 11.910          H  
ATOM  12454 1HG1 ILE A 780      22.025 -16.057 -47.322  1.00 11.910          H  
ATOM  12455 2HG1 ILE A 780      21.803 -14.724 -46.238  1.00 11.910          H  
ATOM  12456 1HG2 ILE A 780      19.709 -16.281 -48.833  1.00 11.910          H  
ATOM  12457 2HG2 ILE A 780      19.853 -14.974 -49.955  1.00 11.910          H  
ATOM  12458 3HG2 ILE A 780      21.275 -15.914 -49.528  1.00 11.910          H  
ATOM  12459 1HD1 ILE A 780      20.845 -16.784 -45.351  1.00 11.910          H  
ATOM  12460 2HD1 ILE A 780      19.581 -15.644 -45.638  1.00 11.910          H  
ATOM  12461 3HD1 ILE A 780      19.819 -16.985 -46.745  1.00 11.910          H  
ATOM  12462  N   ILE A 781      21.252 -12.925 -50.810  1.00  7.680          N  
ATOM  12463  CA  ILE A 781      20.488 -12.261 -51.850  1.00  7.980          C  
ATOM  12464  C   ILE A 781      19.758 -13.316 -52.678  1.00  8.490          C  
ATOM  12465  O   ILE A 781      20.390 -14.213 -53.247  1.00  8.770          O  
ATOM  12466  CB  ILE A 781      21.409 -11.449 -52.752  1.00 11.050          C  
ATOM  12467  CG1 ILE A 781      22.206 -10.479 -51.912  1.00 11.050          C  
ATOM  12468  CG2 ILE A 781      20.498 -10.629 -53.706  1.00 11.050          C  
ATOM  12469  CD1 ILE A 781      23.344  -9.913 -52.623  1.00 11.050          C  
ATOM  12470  H   ILE A 781      22.109 -13.454 -51.005  1.00  9.220          H  
ATOM  12471  HA  ILE A 781      19.744 -11.605 -51.403  1.00  9.580          H  
ATOM  12472  HB  ILE A 781      22.090 -12.094 -53.310  1.00 13.260          H  
ATOM  12473 1HG1 ILE A 781      21.558  -9.683 -51.590  1.00 13.260          H  
ATOM  12474 2HG1 ILE A 781      22.600 -10.983 -51.033  1.00 13.260          H  
ATOM  12475 1HG2 ILE A 781      21.081 -10.005 -54.351  1.00 13.260          H  
ATOM  12476 2HG2 ILE A 781      19.894 -11.300 -54.317  1.00 13.260          H  
ATOM  12477 3HG2 ILE A 781      19.837  -9.997 -53.113  1.00 13.260          H  
ATOM  12478 1HD1 ILE A 781      23.859  -9.239 -51.947  1.00 13.260          H  
ATOM  12479 2HD1 ILE A 781      24.010 -10.714 -52.923  1.00 13.260          H  
ATOM  12480 3HD1 ILE A 781      23.034  -9.381 -53.503  1.00 13.260          H  
ATOM  12481  N   PHE A 782      18.429 -13.223 -52.743  1.00  8.720          N  
ATOM  12482  CA  PHE A 782      17.653 -14.208 -53.491  1.00  9.300          C  
ATOM  12483  C   PHE A 782      17.088 -13.784 -54.826  1.00  9.870          C  
ATOM  12484  O   PHE A 782      16.549 -12.671 -54.992  1.00  9.900          O  
ATOM  12485  CB  PHE A 782      16.458 -14.738 -52.707  1.00 12.790          C  
ATOM  12486  CG  PHE A 782      16.778 -15.673 -51.648  1.00 12.790          C  
ATOM  12487  CD1 PHE A 782      16.719 -15.326 -50.335  1.00 12.790          C  
ATOM  12488  CD2 PHE A 782      17.152 -16.943 -51.990  1.00 12.790          C  
ATOM  12489  CE1 PHE A 782      17.020 -16.250 -49.367  1.00 12.790          C  
ATOM  12490  CE2 PHE A 782      17.450 -17.839 -51.065  1.00 12.790          C  
ATOM  12491  CZ  PHE A 782      17.388 -17.508 -49.733  1.00 12.790          C  
ATOM  12492  H   PHE A 782      17.957 -12.460 -52.261  1.00 10.460          H  
ATOM  12493  HA  PHE A 782      18.311 -15.051 -53.678  1.00 11.160          H  
ATOM  12494 1HB  PHE A 782      15.930 -13.899 -52.261  1.00 15.350          H  
ATOM  12495 2HB  PHE A 782      15.768 -15.217 -53.392  1.00 15.350          H  
ATOM  12496  HD1 PHE A 782      16.428 -14.322 -50.076  1.00 15.350          H  
ATOM  12497  HD2 PHE A 782      17.203 -17.225 -53.045  1.00 15.350          H  
ATOM  12498  HE1 PHE A 782      16.976 -15.984 -48.315  1.00 15.350          H  
ATOM  12499  HE2 PHE A 782      17.717 -18.814 -51.385  1.00 15.350          H  
ATOM  12500  HZ  PHE A 782      17.629 -18.237 -48.969  1.00 15.350          H  
ATOM  12501  N   THR A 783      17.159 -14.760 -55.744  1.00 10.410          N  
ATOM  12502  CA  THR A 783      16.566 -14.694 -57.078  1.00 11.070          C  
ATOM  12503  C   THR A 783      16.261 -16.059 -57.722  1.00 11.650          C  
ATOM  12504  O   THR A 783      16.197 -17.101 -57.059  1.00 11.650          O  
ATOM  12505  CB  THR A 783      17.425 -13.857 -58.030  1.00 15.230          C  
ATOM  12506  OG1 THR A 783      16.700 -13.664 -59.262  1.00 15.230          O  
ATOM  12507  CG2 THR A 783      18.758 -14.520 -58.292  1.00 15.230          C  
ATOM  12508  H   THR A 783      17.702 -15.595 -55.480  1.00 12.490          H  
ATOM  12509  HA  THR A 783      15.613 -14.175 -56.978  1.00 13.280          H  
ATOM  12510  HB  THR A 783      17.603 -12.878 -57.577  1.00 18.280          H  
ATOM  12511  HG1 THR A 783      15.922 -13.064 -59.078  1.00 18.280          H  
ATOM  12512 1HG2 THR A 783      19.350 -13.892 -58.962  1.00 18.280          H  
ATOM  12513 2HG2 THR A 783      19.286 -14.637 -57.344  1.00 18.280          H  
ATOM  12514 3HG2 THR A 783      18.627 -15.495 -58.749  1.00 18.280          H  
ATOM  12515  N   GLU A 784      15.971 -16.012 -59.023  1.00 12.230          N  
ATOM  12516  CA  GLU A 784      15.680 -17.175 -59.856  1.00 12.880          C  
ATOM  12517  C   GLU A 784      16.501 -17.136 -61.137  1.00 13.260          C  
ATOM  12518  O   GLU A 784      16.549 -18.114 -61.887  1.00 13.850          O  
ATOM  12519  CB  GLU A 784      14.192 -17.272 -60.214  1.00 17.770          C  
ATOM  12520  CG  GLU A 784      13.256 -17.555 -59.040  1.00 17.770          C  
ATOM  12521  CD  GLU A 784      11.806 -17.654 -59.447  1.00 17.770          C  
ATOM  12522  OE1 GLU A 784      11.346 -16.778 -60.134  1.00 17.770          O  
ATOM  12523  OE2 GLU A 784      11.153 -18.601 -59.067  1.00 17.770          O  
ATOM  12524  H   GLU A 784      16.025 -15.107 -59.475  1.00 14.680          H  
ATOM  12525  HA  GLU A 784      15.956 -18.074 -59.307  1.00 15.460          H  
ATOM  12526 1HB  GLU A 784      13.877 -16.337 -60.678  1.00 21.330          H  
ATOM  12527 2HB  GLU A 784      14.051 -18.063 -60.950  1.00 21.330          H  
ATOM  12528 1HG  GLU A 784      13.558 -18.490 -58.562  1.00 21.330          H  
ATOM  12529 2HG  GLU A 784      13.366 -16.759 -58.304  1.00 21.330          H  
ATOM  12530  N   LEU A 785      17.096 -15.980 -61.415  1.00 12.980          N  
ATOM  12531  CA  LEU A 785      17.784 -15.785 -62.686  1.00 13.390          C  
ATOM  12532  C   LEU A 785      19.291 -16.004 -62.546  1.00 13.110          C  
ATOM  12533  O   LEU A 785      19.999 -15.175 -61.981  1.00 12.590          O  
ATOM  12534  CB  LEU A 785      17.489 -14.360 -63.182  1.00 18.580          C  
ATOM  12535  CG  LEU A 785      15.976 -13.961 -63.268  1.00 18.580          C  
ATOM  12536  CD1 LEU A 785      15.869 -12.500 -63.728  1.00 18.580          C  
ATOM  12537  CD2 LEU A 785      15.217 -14.903 -64.198  1.00 18.580          C  
ATOM  12538  H   LEU A 785      17.038 -15.223 -60.732  1.00 15.580          H  
ATOM  12539  HA  LEU A 785      17.411 -16.511 -63.405  1.00 16.070          H  
ATOM  12540 1HB  LEU A 785      17.936 -13.675 -62.493  1.00 22.300          H  
ATOM  12541 2HB  LEU A 785      17.939 -14.219 -64.165  1.00 22.300          H  
ATOM  12542  HG  LEU A 785      15.536 -14.024 -62.273  1.00 22.300          H  
ATOM  12543 1HD1 LEU A 785      14.820 -12.208 -63.756  1.00 22.300          H  
ATOM  12544 2HD1 LEU A 785      16.396 -11.859 -63.037  1.00 22.300          H  
ATOM  12545 3HD1 LEU A 785      16.303 -12.396 -64.717  1.00 22.300          H  
ATOM  12546 1HD2 LEU A 785      14.172 -14.608 -64.223  1.00 22.300          H  
ATOM  12547 2HD2 LEU A 785      15.639 -14.846 -65.201  1.00 22.300          H  
ATOM  12548 3HD2 LEU A 785      15.282 -15.925 -63.834  1.00 22.300          H  
ATOM  12549  N   ARG A 786      19.806 -17.052 -63.192  1.00 13.520          N  
ATOM  12550  CA  ARG A 786      21.224 -17.445 -63.101  1.00 13.380          C  
ATOM  12551  C   ARG A 786      22.197 -16.342 -63.553  1.00 13.240          C  
ATOM  12552  O   ARG A 786      23.268 -16.172 -62.954  1.00 12.830          O  
ATOM  12553  CB  ARG A 786      21.446 -18.718 -63.901  1.00 18.790          C  
ATOM  12554  CG  ARG A 786      20.791 -19.964 -63.266  1.00 18.790          C  
ATOM  12555  CD  ARG A 786      20.938 -21.180 -64.103  1.00 18.790          C  
ATOM  12556  NE  ARG A 786      20.235 -22.339 -63.522  1.00 18.790          N  
ATOM  12557  CZ  ARG A 786      20.014 -23.509 -64.176  1.00 18.790          C  
ATOM  12558  NH1 ARG A 786      20.455 -23.665 -65.414  1.00 18.790          N  
ATOM  12559  NH2 ARG A 786      19.355 -24.501 -63.596  1.00 18.790          N  
ATOM  12560  H   ARG A 786      19.161 -17.651 -63.695  1.00 16.220          H  
ATOM  12561  HA  ARG A 786      21.446 -17.674 -62.064  1.00 16.060          H  
ATOM  12562 1HB  ARG A 786      21.046 -18.596 -64.907  1.00 22.550          H  
ATOM  12563 2HB  ARG A 786      22.515 -18.911 -63.991  1.00 22.550          H  
ATOM  12564 1HG  ARG A 786      21.261 -20.160 -62.305  1.00 22.550          H  
ATOM  12565 2HG  ARG A 786      19.727 -19.781 -63.112  1.00 22.550          H  
ATOM  12566 1HD  ARG A 786      20.520 -20.983 -65.090  1.00 22.550          H  
ATOM  12567 2HD  ARG A 786      21.995 -21.430 -64.191  1.00 22.550          H  
ATOM  12568  HE  ARG A 786      19.900 -22.256 -62.558  1.00 22.550          H  
ATOM  12569 1HH1 ARG A 786      20.955 -22.920 -65.876  1.00 22.550          H  
ATOM  12570 2HH1 ARG A 786      20.286 -24.534 -65.902  1.00 22.550          H  
ATOM  12571 1HH2 ARG A 786      18.966 -24.411 -62.642  1.00 22.550          H  
ATOM  12572 2HH2 ARG A 786      19.194 -25.366 -64.087  1.00 22.550          H  
ATOM  12573  N   ASP A 787      21.776 -15.526 -64.521  1.00 13.630          N  
ATOM  12574  CA  ASP A 787      22.623 -14.463 -65.046  1.00 13.590          C  
ATOM  12575  C   ASP A 787      22.632 -13.295 -64.089  1.00 12.950          C  
ATOM  12576  O   ASP A 787      23.587 -12.507 -64.062  1.00 12.720          O  
ATOM  12577  CB  ASP A 787      22.103 -13.988 -66.396  1.00 19.040          C  
ATOM  12578  CG  ASP A 787      22.251 -15.017 -67.480  1.00 19.040          C  
ATOM  12579  OD1 ASP A 787      23.367 -15.296 -67.884  1.00 19.040          O  
ATOM  12580  OD2 ASP A 787      21.250 -15.548 -67.882  1.00 19.040          O  
ATOM  12581  H   ASP A 787      20.883 -15.704 -64.966  1.00 16.360          H  
ATOM  12582  HA  ASP A 787      23.640 -14.834 -65.152  1.00 16.310          H  
ATOM  12583 1HB  ASP A 787      21.051 -13.719 -66.304  1.00 22.850          H  
ATOM  12584 2HB  ASP A 787      22.642 -13.098 -66.685  1.00 22.850          H  
ATOM  12585  N   LEU A 788      21.549 -13.144 -63.334  1.00 12.710          N  
ATOM  12586  CA  LEU A 788      21.463 -12.086 -62.379  1.00 12.150          C  
ATOM  12587  C   LEU A 788      22.342 -12.472 -61.222  1.00 11.580          C  
ATOM  12588  O   LEU A 788      23.075 -11.649 -60.701  1.00 11.220          O  
ATOM  12589  CB  LEU A 788      20.049 -11.911 -61.894  1.00 17.230          C  
ATOM  12590  CG  LEU A 788      19.775 -10.798 -60.947  1.00 17.230          C  
ATOM  12591  CD1 LEU A 788      20.121  -9.420 -61.602  1.00 17.230          C  
ATOM  12592  CD2 LEU A 788      18.356 -10.963 -60.542  1.00 17.230          C  
ATOM  12593  H   LEU A 788      20.784 -13.812 -63.356  1.00 15.250          H  
ATOM  12594  HA  LEU A 788      21.838 -11.178 -62.837  1.00 14.580          H  
ATOM  12595 1HB  LEU A 788      19.403 -11.788 -62.756  1.00 20.680          H  
ATOM  12596 2HB  LEU A 788      19.766 -12.818 -61.380  1.00 20.680          H  
ATOM  12597  HG  LEU A 788      20.386 -10.887 -60.068  1.00 20.680          H  
ATOM  12598 1HD1 LEU A 788      19.914  -8.626 -60.913  1.00 20.680          H  
ATOM  12599 2HD1 LEU A 788      21.173  -9.372 -61.850  1.00 20.680          H  
ATOM  12600 3HD1 LEU A 788      19.539  -9.274 -62.503  1.00 20.680          H  
ATOM  12601 1HD2 LEU A 788      18.087 -10.215 -59.861  1.00 20.680          H  
ATOM  12602 2HD2 LEU A 788      17.721 -10.923 -61.394  1.00 20.680          H  
ATOM  12603 3HD2 LEU A 788      18.247 -11.928 -60.079  1.00 20.680          H  
ATOM  12604  N   GLN A 789      22.318 -13.748 -60.825  1.00 11.580          N  
ATOM  12605  CA  GLN A 789      23.131 -14.133 -59.682  1.00 11.120          C  
ATOM  12606  C   GLN A 789      24.589 -13.819 -59.955  1.00 11.160          C  
ATOM  12607  O   GLN A 789      25.289 -13.307 -59.074  1.00 10.740          O  
ATOM  12608  CB  GLN A 789      22.986 -15.608 -59.349  1.00 15.750          C  
ATOM  12609  CG  GLN A 789      21.672 -16.001 -58.802  1.00 15.750          C  
ATOM  12610  CD  GLN A 789      21.640 -17.440 -58.551  1.00 15.750          C  
ATOM  12611  OE1 GLN A 789      22.226 -17.949 -57.590  1.00 15.750          O  
ATOM  12612  NE2 GLN A 789      20.988 -18.141 -59.445  1.00 15.750          N  
ATOM  12613  H   GLN A 789      21.684 -14.402 -61.291  1.00 13.900          H  
ATOM  12614  HA  GLN A 789      22.823 -13.558 -58.830  1.00 13.340          H  
ATOM  12615 1HB  GLN A 789      23.177 -16.207 -60.239  1.00 18.900          H  
ATOM  12616 2HB  GLN A 789      23.718 -15.880 -58.607  1.00 18.900          H  
ATOM  12617 1HG  GLN A 789      21.477 -15.472 -57.881  1.00 18.900          H  
ATOM  12618 2HG  GLN A 789      20.923 -15.775 -59.552  1.00 18.900          H  
ATOM  12619 1HE2 GLN A 789      20.992 -19.146 -59.398  1.00 18.900          H  
ATOM  12620 2HE2 GLN A 789      20.539 -17.684 -60.208  1.00 18.900          H  
ATOM  12621  N   ARG A 790      25.040 -14.077 -61.184  1.00 11.710          N  
ATOM  12622  CA  ARG A 790      26.401 -13.738 -61.538  1.00 11.830          C  
ATOM  12623  C   ARG A 790      26.624 -12.221 -61.423  1.00 11.570          C  
ATOM  12624  O   ARG A 790      27.614 -11.788 -60.824  1.00 11.340          O  
ATOM  12625  CB  ARG A 790      26.704 -14.275 -62.928  1.00 16.510          C  
ATOM  12626  CG  ARG A 790      26.917 -15.802 -62.958  1.00 16.510          C  
ATOM  12627  CD  ARG A 790      27.445 -16.295 -64.270  1.00 16.510          C  
ATOM  12628  NE  ARG A 790      26.395 -16.303 -65.307  1.00 16.510          N  
ATOM  12629  CZ  ARG A 790      25.564 -17.358 -65.549  1.00 16.510          C  
ATOM  12630  NH1 ARG A 790      25.687 -18.478 -64.855  1.00 16.510          N  
ATOM  12631  NH2 ARG A 790      24.624 -17.282 -66.478  1.00 16.510          N  
ATOM  12632  H   ARG A 790      24.427 -14.548 -61.860  1.00 14.050          H  
ATOM  12633  HA  ARG A 790      27.071 -14.233 -60.838  1.00 14.200          H  
ATOM  12634 1HB  ARG A 790      25.868 -14.047 -63.592  1.00 19.820          H  
ATOM  12635 2HB  ARG A 790      27.591 -13.787 -63.329  1.00 19.820          H  
ATOM  12636 1HG  ARG A 790      27.616 -16.087 -62.172  1.00 19.820          H  
ATOM  12637 2HG  ARG A 790      25.957 -16.289 -62.776  1.00 19.820          H  
ATOM  12638 1HD  ARG A 790      28.239 -15.626 -64.603  1.00 19.820          H  
ATOM  12639 2HD  ARG A 790      27.850 -17.295 -64.162  1.00 19.820          H  
ATOM  12640  HE  ARG A 790      26.267 -15.465 -65.864  1.00 19.820          H  
ATOM  12641 1HH1 ARG A 790      26.394 -18.565 -64.143  1.00 19.820          H  
ATOM  12642 2HH1 ARG A 790      25.071 -19.253 -65.041  1.00 19.820          H  
ATOM  12643 1HH2 ARG A 790      24.473 -16.426 -67.032  1.00 19.820          H  
ATOM  12644 2HH2 ARG A 790      24.015 -18.061 -66.649  1.00 19.820          H  
ATOM  12645  N   GLU A 791      25.675 -11.407 -61.903  1.00 11.670          N  
ATOM  12646  CA  GLU A 791      25.841  -9.960 -61.785  1.00 11.530          C  
ATOM  12647  C   GLU A 791      25.796  -9.465 -60.341  1.00 10.910          C  
ATOM  12648  O   GLU A 791      26.539  -8.553 -59.977  1.00 10.780          O  
ATOM  12649  CB  GLU A 791      24.799  -9.213 -62.608  1.00 16.200          C  
ATOM  12650  CG  GLU A 791      24.954  -7.681 -62.570  1.00 16.200          C  
ATOM  12651  CD  GLU A 791      26.288  -7.194 -63.107  1.00 16.200          C  
ATOM  12652  OE1 GLU A 791      26.975  -7.962 -63.746  1.00 16.200          O  
ATOM  12653  OE2 GLU A 791      26.627  -6.070 -62.856  1.00 16.200          O  
ATOM  12654  H   GLU A 791      24.881 -11.793 -62.430  1.00 14.000          H  
ATOM  12655  HA  GLU A 791      26.822  -9.715 -62.184  1.00 13.840          H  
ATOM  12656 1HB  GLU A 791      24.835  -9.563 -63.629  1.00 19.440          H  
ATOM  12657 2HB  GLU A 791      23.807  -9.453 -62.224  1.00 19.440          H  
ATOM  12658 1HG  GLU A 791      24.159  -7.242 -63.169  1.00 19.440          H  
ATOM  12659 2HG  GLU A 791      24.828  -7.333 -61.547  1.00 19.440          H  
ATOM  12660  N   LEU A 792      24.939 -10.050 -59.505  1.00 10.570          N  
ATOM  12661  CA  LEU A 792      24.832  -9.608 -58.124  1.00 10.000          C  
ATOM  12662  C   LEU A 792      26.185  -9.792 -57.475  1.00  9.810          C  
ATOM  12663  O   LEU A 792      26.729  -8.862 -56.866  1.00  9.550          O  
ATOM  12664  CB  LEU A 792      23.787 -10.480 -57.384  1.00 14.230          C  
ATOM  12665  CG  LEU A 792      22.301 -10.303 -57.809  1.00 14.230          C  
ATOM  12666  CD1 LEU A 792      21.420 -11.390 -57.204  1.00 14.230          C  
ATOM  12667  CD2 LEU A 792      21.820  -9.049 -57.353  1.00 14.230          C  
ATOM  12668  H   LEU A 792      24.330 -10.775 -59.867  1.00 12.680          H  
ATOM  12669  HA  LEU A 792      24.572  -8.555 -58.098  1.00 12.000          H  
ATOM  12670 1HB  LEU A 792      24.043 -11.522 -57.555  1.00 17.070          H  
ATOM  12671 2HB  LEU A 792      23.861 -10.283 -56.315  1.00 17.070          H  
ATOM  12672  HG  LEU A 792      22.229 -10.340 -58.876  1.00 17.070          H  
ATOM  12673 1HD1 LEU A 792      20.382 -11.234 -57.507  1.00 17.070          H  
ATOM  12674 2HD1 LEU A 792      21.728 -12.347 -57.523  1.00 17.070          H  
ATOM  12675 3HD1 LEU A 792      21.492 -11.351 -56.145  1.00 17.070          H  
ATOM  12676 1HD2 LEU A 792      20.807  -8.966 -57.663  1.00 17.070          H  
ATOM  12677 2HD2 LEU A 792      21.876  -9.016 -56.279  1.00 17.070          H  
ATOM  12678 3HD2 LEU A 792      22.391  -8.249 -57.774  1.00 17.070          H  
ATOM  12679  N   GLN A 793      26.800 -10.949 -57.731  1.00 10.070          N  
ATOM  12680  CA  GLN A 793      28.113 -11.237 -57.200  1.00 10.040          C  
ATOM  12681  C   GLN A 793      29.147 -10.230 -57.646  1.00 10.170          C  
ATOM  12682  O   GLN A 793      29.916  -9.714 -56.826  1.00  9.990          O  
ATOM  12683  CB  GLN A 793      28.583 -12.620 -57.635  1.00 14.070          C  
ATOM  12684  CG  GLN A 793      29.953 -12.945 -57.138  1.00 14.070          C  
ATOM  12685  CD  GLN A 793      30.388 -14.315 -57.485  1.00 14.070          C  
ATOM  12686  OE1 GLN A 793      29.599 -15.243 -57.458  1.00 14.070          O  
ATOM  12687  NE2 GLN A 793      31.659 -14.464 -57.829  1.00 14.070          N  
ATOM  12688  H   GLN A 793      26.298 -11.667 -58.266  1.00 12.080          H  
ATOM  12689  HA  GLN A 793      28.057 -11.204 -56.113  1.00 12.050          H  
ATOM  12690 1HB  GLN A 793      27.880 -13.373 -57.293  1.00 16.880          H  
ATOM  12691 2HB  GLN A 793      28.602 -12.674 -58.720  1.00 16.880          H  
ATOM  12692 1HG  GLN A 793      30.674 -12.257 -57.579  1.00 16.880          H  
ATOM  12693 2HG  GLN A 793      29.940 -12.826 -56.085  1.00 16.880          H  
ATOM  12694 1HE2 GLN A 793      32.009 -15.369 -58.080  1.00 16.880          H  
ATOM  12695 2HE2 GLN A 793      32.272 -13.672 -57.847  1.00 16.880          H  
ATOM  12696  N   HIS A 794      29.173  -9.914 -58.940  1.00 10.550          N  
ATOM  12697  CA  HIS A 794      30.188  -8.997 -59.417  1.00 10.740          C  
ATOM  12698  C   HIS A 794      29.975  -7.587 -58.906  1.00 10.440          C  
ATOM  12699  O   HIS A 794      30.914  -6.950 -58.430  1.00 10.390          O  
ATOM  12700  CB  HIS A 794      30.208  -8.955 -60.951  1.00 14.960          C  
ATOM  12701  CG  HIS A 794      30.776 -10.181 -61.600  1.00 14.960          C  
ATOM  12702  ND1 HIS A 794      32.092 -10.571 -61.427  1.00 14.960          N  
ATOM  12703  CD2 HIS A 794      30.222 -11.094 -62.437  1.00 14.960          C  
ATOM  12704  CE1 HIS A 794      32.314 -11.675 -62.119  1.00 14.960          C  
ATOM  12705  NE2 HIS A 794      31.199 -12.011 -62.741  1.00 14.960          N  
ATOM  12706  H   HIS A 794      28.535 -10.376 -59.599  1.00 12.660          H  
ATOM  12707  HA  HIS A 794      31.163  -9.333 -59.076  1.00 12.890          H  
ATOM  12708 1HB  HIS A 794      29.182  -8.824 -61.317  1.00 17.950          H  
ATOM  12709 2HB  HIS A 794      30.779  -8.091 -61.282  1.00 17.950          H  
ATOM  12710  HD2 HIS A 794      29.194 -11.099 -62.802  1.00 17.950          H  
ATOM  12711  HE1 HIS A 794      33.260 -12.214 -62.171  1.00 17.950          H  
ATOM  12712  HE2 HIS A 794      31.083 -12.813 -63.345  1.00 17.950          H  
ATOM  12713  N   ALA A 795      28.742  -7.085 -58.938  1.00 10.330          N  
ATOM  12714  CA  ALA A 795      28.521  -5.705 -58.529  1.00 10.170          C  
ATOM  12715  C   ALA A 795      28.944  -5.480 -57.079  1.00  9.760          C  
ATOM  12716  O   ALA A 795      29.605  -4.481 -56.766  1.00  9.780          O  
ATOM  12717  CB  ALA A 795      27.050  -5.344 -58.715  1.00 14.300          C  
ATOM  12718  H   ALA A 795      27.968  -7.650 -59.296  1.00 12.400          H  
ATOM  12719  HA  ALA A 795      29.132  -5.064 -59.165  1.00 12.200          H  
ATOM  12720 1HB  ALA A 795      26.885  -4.307 -58.440  1.00 17.160          H  
ATOM  12721 2HB  ALA A 795      26.770  -5.495 -59.764  1.00 17.160          H  
ATOM  12722 3HB  ALA A 795      26.440  -5.993 -58.083  1.00 17.160          H  
ATOM  12723  N   ILE A 796      28.629  -6.445 -56.213  1.00  9.470          N  
ATOM  12724  CA  ILE A 796      28.951  -6.343 -54.804  1.00  9.140          C  
ATOM  12725  C   ILE A 796      30.423  -6.517 -54.526  1.00  9.300          C  
ATOM  12726  O   ILE A 796      30.994  -5.754 -53.746  1.00  9.240          O  
ATOM  12727  CB  ILE A 796      28.166  -7.370 -53.994  1.00 12.930          C  
ATOM  12728  CG1 ILE A 796      26.705  -7.010 -54.084  1.00 12.930          C  
ATOM  12729  CG2 ILE A 796      28.663  -7.399 -52.507  1.00 12.930          C  
ATOM  12730  CD1 ILE A 796      25.828  -8.058 -53.586  1.00 12.930          C  
ATOM  12731  H   ILE A 796      28.089  -7.253 -56.546  1.00 11.360          H  
ATOM  12732  HA  ILE A 796      28.660  -5.349 -54.468  1.00 10.970          H  
ATOM  12733  HB  ILE A 796      28.294  -8.359 -54.447  1.00 15.510          H  
ATOM  12734 1HG1 ILE A 796      26.532  -6.097 -53.527  1.00 15.510          H  
ATOM  12735 2HG1 ILE A 796      26.439  -6.828 -55.125  1.00 15.510          H  
ATOM  12736 1HG2 ILE A 796      28.112  -8.122 -51.937  1.00 15.510          H  
ATOM  12737 2HG2 ILE A 796      29.714  -7.668 -52.463  1.00 15.510          H  
ATOM  12738 3HG2 ILE A 796      28.522  -6.431 -52.064  1.00 15.510          H  
ATOM  12739 1HD1 ILE A 796      24.833  -7.732 -53.672  1.00 15.510          H  
ATOM  12740 2HD1 ILE A 796      25.975  -8.968 -54.169  1.00 15.510          H  
ATOM  12741 3HD1 ILE A 796      26.024  -8.256 -52.564  1.00 15.510          H  
ATOM  12742  N   HIS A 797      31.039  -7.555 -55.089  1.00  9.610          N  
ATOM  12743  CA  HIS A 797      32.447  -7.785 -54.829  1.00  9.860          C  
ATOM  12744  C   HIS A 797      33.278  -6.614 -55.332  1.00 10.080          C  
ATOM  12745  O   HIS A 797      34.122  -6.080 -54.608  1.00 10.170          O  
ATOM  12746  CB  HIS A 797      32.948  -9.084 -55.453  1.00 13.700          C  
ATOM  12747  CG  HIS A 797      34.386  -9.338 -55.120  1.00 13.700          C  
ATOM  12748  ND1 HIS A 797      34.798  -9.710 -53.858  1.00 13.700          N  
ATOM  12749  CD2 HIS A 797      35.507  -9.256 -55.870  1.00 13.700          C  
ATOM  12750  CE1 HIS A 797      36.104  -9.849 -53.844  1.00 13.700          C  
ATOM  12751  NE2 HIS A 797      36.565  -9.580 -55.054  1.00 13.700          N  
ATOM  12752  H   HIS A 797      30.528  -8.186 -55.716  1.00 11.530          H  
ATOM  12753  HA  HIS A 797      32.607  -7.864 -53.755  1.00 11.830          H  
ATOM  12754 1HB  HIS A 797      32.348  -9.923 -55.089  1.00 16.440          H  
ATOM  12755 2HB  HIS A 797      32.834  -9.042 -56.539  1.00 16.440          H  
ATOM  12756  HD1 HIS A 797      34.213  -9.902 -53.046  1.00 16.440          H  
ATOM  12757  HD2 HIS A 797      35.679  -8.993 -56.915  1.00 16.440          H  
ATOM  12758  HE1 HIS A 797      36.612 -10.139 -52.921  1.00 16.440          H  
ATOM  12759  N   GLN A 798      33.013  -6.166 -56.561  1.00 10.250          N  
ATOM  12760  CA  GLN A 798      33.773  -5.074 -57.144  1.00 10.540          C  
ATOM  12761  C   GLN A 798      33.687  -3.800 -56.309  1.00 10.470          C  
ATOM  12762  O   GLN A 798      34.691  -3.102 -56.149  1.00 10.730          O  
ATOM  12763  CB  GLN A 798      33.236  -4.770 -58.543  1.00 14.640          C  
ATOM  12764  CG  GLN A 798      33.529  -5.832 -59.590  1.00 14.640          C  
ATOM  12765  CD  GLN A 798      32.764  -5.572 -60.879  1.00 14.640          C  
ATOM  12766  OE1 GLN A 798      31.831  -4.754 -60.906  1.00 14.640          O  
ATOM  12767  NE2 GLN A 798      33.147  -6.260 -61.947  1.00 14.640          N  
ATOM  12768  H   GLN A 798      32.288  -6.616 -57.123  1.00 12.300          H  
ATOM  12769  HA  GLN A 798      34.817  -5.375 -57.209  1.00 12.650          H  
ATOM  12770 1HB  GLN A 798      32.151  -4.651 -58.483  1.00 17.570          H  
ATOM  12771 2HB  GLN A 798      33.647  -3.826 -58.890  1.00 17.570          H  
ATOM  12772 1HG  GLN A 798      34.593  -5.804 -59.818  1.00 17.570          H  
ATOM  12773 2HG  GLN A 798      33.259  -6.814 -59.211  1.00 17.570          H  
ATOM  12774 1HE2 GLN A 798      32.680  -6.130 -62.823  1.00 17.570          H  
ATOM  12775 2HE2 GLN A 798      33.905  -6.912 -61.882  1.00 17.570          H  
ATOM  12776  N   ASN A 799      32.507  -3.503 -55.754  1.00 10.190          N  
ATOM  12777  CA  ASN A 799      32.343  -2.306 -54.955  1.00 10.220          C  
ATOM  12778  C   ASN A 799      32.853  -2.449 -53.494  1.00 10.050          C  
ATOM  12779  O   ASN A 799      33.394  -1.484 -52.946  1.00 10.270          O  
ATOM  12780  CB  ASN A 799      30.880  -1.881 -55.023  1.00 14.300          C  
ATOM  12781  CG  ASN A 799      30.623  -0.463 -54.593  1.00 14.300          C  
ATOM  12782  OD1 ASN A 799      29.997  -0.173 -53.579  1.00 14.300          O  
ATOM  12783  ND2 ASN A 799      31.110   0.457 -55.392  1.00 14.300          N  
ATOM  12784  H   ASN A 799      31.681  -4.066 -55.975  1.00 12.230          H  
ATOM  12785  HA  ASN A 799      32.940  -1.519 -55.412  1.00 12.260          H  
ATOM  12786 1HB  ASN A 799      30.518  -2.008 -56.044  1.00 17.160          H  
ATOM  12787 2HB  ASN A 799      30.292  -2.549 -54.396  1.00 17.160          H  
ATOM  12788 1HD2 ASN A 799      30.984   1.426 -55.176  1.00 17.160          H  
ATOM  12789 2HD2 ASN A 799      31.617   0.186 -56.209  1.00 17.160          H  
ATOM  12790  N   PHE A 800      32.702  -3.631 -52.856  1.00  9.780          N  
ATOM  12791  CA  PHE A 800      33.083  -3.756 -51.440  1.00  9.710          C  
ATOM  12792  C   PHE A 800      34.242  -4.686 -51.026  1.00  9.880          C  
ATOM  12793  O   PHE A 800      34.789  -4.516 -49.925  1.00 10.010          O  
ATOM  12794  CB  PHE A 800      31.867  -4.209 -50.667  1.00 13.620          C  
ATOM  12795  CG  PHE A 800      30.775  -3.291 -50.820  1.00 13.620          C  
ATOM  12796  CD1 PHE A 800      29.698  -3.662 -51.558  1.00 13.620          C  
ATOM  12797  CD2 PHE A 800      30.822  -2.038 -50.278  1.00 13.620          C  
ATOM  12798  CE1 PHE A 800      28.678  -2.825 -51.757  1.00 13.620          C  
ATOM  12799  CE2 PHE A 800      29.805  -1.180 -50.487  1.00 13.620          C  
ATOM  12800  CZ  PHE A 800      28.722  -1.576 -51.228  1.00 13.620          C  
ATOM  12801  H   PHE A 800      32.228  -4.407 -53.320  1.00 11.740          H  
ATOM  12802  HA  PHE A 800      33.349  -2.758 -51.102  1.00 11.650          H  
ATOM  12803 1HB  PHE A 800      31.556  -5.170 -51.052  1.00 16.350          H  
ATOM  12804 2HB  PHE A 800      32.096  -4.318 -49.613  1.00 16.350          H  
ATOM  12805  HD1 PHE A 800      29.679  -4.640 -51.992  1.00 16.350          H  
ATOM  12806  HD2 PHE A 800      31.687  -1.728 -49.697  1.00 16.350          H  
ATOM  12807  HE1 PHE A 800      27.836  -3.149 -52.340  1.00 16.350          H  
ATOM  12808  HE2 PHE A 800      29.849  -0.176 -50.071  1.00 16.350          H  
ATOM  12809  HZ  PHE A 800      27.910  -0.887 -51.398  1.00 16.350          H  
ATOM  12810  N   GLY A 801      34.622  -5.676 -51.840  1.00  9.990          N  
ATOM  12811  CA  GLY A 801      35.660  -6.637 -51.450  1.00 10.240          C  
ATOM  12812  C   GLY A 801      35.212  -7.847 -50.597  1.00 10.020          C  
ATOM  12813  O   GLY A 801      36.058  -8.615 -50.136  1.00 10.270          O  
ATOM  12814  H   GLY A 801      34.238  -5.776 -52.781  1.00 11.990          H  
ATOM  12815 1HA  GLY A 801      36.123  -7.012 -52.365  1.00 12.290          H  
ATOM  12816 2HA  GLY A 801      36.445  -6.103 -50.918  1.00 12.290          H  
ATOM  12817  N   PHE A 802      33.907  -8.020 -50.371  1.00  9.620          N  
ATOM  12818  CA  PHE A 802      33.402  -9.143 -49.566  1.00  9.410          C  
ATOM  12819  C   PHE A 802      33.674 -10.428 -50.305  1.00  9.590          C  
ATOM  12820  O   PHE A 802      33.534 -10.444 -51.528  1.00  9.740          O  
ATOM  12821  CB  PHE A 802      31.881  -9.110 -49.428  1.00 13.260          C  
ATOM  12822  CG  PHE A 802      31.291  -8.056 -48.615  1.00 13.260          C  
ATOM  12823  CD1 PHE A 802      30.548  -7.081 -49.222  1.00 13.260          C  
ATOM  12824  CD2 PHE A 802      31.440  -8.027 -47.246  1.00 13.260          C  
ATOM  12825  CE1 PHE A 802      29.953  -6.107 -48.491  1.00 13.260          C  
ATOM  12826  CE2 PHE A 802      30.838  -7.053 -46.521  1.00 13.260          C  
ATOM  12827  CZ  PHE A 802      30.089  -6.102 -47.165  1.00 13.260          C  
ATOM  12828  H   PHE A 802      33.261  -7.350 -50.756  1.00 11.540          H  
ATOM  12829  HA  PHE A 802      33.900  -9.163 -48.595  1.00 11.290          H  
ATOM  12830 1HB  PHE A 802      31.449  -9.039 -50.425  1.00 15.910          H  
ATOM  12831 2HB  PHE A 802      31.554 -10.066 -49.022  1.00 15.910          H  
ATOM  12832  HD1 PHE A 802      30.425  -7.094 -50.297  1.00 15.910          H  
ATOM  12833  HD2 PHE A 802      32.031  -8.796 -46.744  1.00 15.910          H  
ATOM  12834  HE1 PHE A 802      29.354  -5.333 -48.973  1.00 15.910          H  
ATOM  12835  HE2 PHE A 802      30.937  -7.032 -45.446  1.00 15.910          H  
ATOM  12836  HZ  PHE A 802      29.597  -5.340 -46.617  1.00 15.910          H  
ATOM  12837  N   ARG A 803      34.014 -11.531 -49.634  1.00  9.670          N  
ATOM  12838  CA  ARG A 803      34.152 -12.723 -50.446  1.00  9.940          C  
ATOM  12839  C   ARG A 803      32.720 -13.238 -50.698  1.00  9.750          C  
ATOM  12840  O   ARG A 803      31.868 -13.151 -49.789  1.00  9.670          O  
ATOM  12841  CB  ARG A 803      35.016 -13.784 -49.772  1.00 13.810          C  
ATOM  12842  CG  ARG A 803      36.447 -13.394 -49.511  1.00 13.810          C  
ATOM  12843  CD  ARG A 803      37.142 -14.448 -48.733  1.00 13.810          C  
ATOM  12844  NE  ARG A 803      37.370 -15.653 -49.518  1.00 13.810          N  
ATOM  12845  CZ  ARG A 803      37.635 -16.880 -49.008  1.00 13.810          C  
ATOM  12846  NH1 ARG A 803      37.682 -17.077 -47.707  1.00 13.810          N  
ATOM  12847  NH2 ARG A 803      37.844 -17.896 -49.830  1.00 13.810          N  
ATOM  12848  H   ARG A 803      34.165 -11.568 -48.619  1.00 11.600          H  
ATOM  12849  HA  ARG A 803      34.658 -12.447 -51.363  1.00 11.930          H  
ATOM  12850 1HB  ARG A 803      34.610 -14.073 -48.836  1.00 16.570          H  
ATOM  12851 2HB  ARG A 803      35.038 -14.669 -50.400  1.00 16.570          H  
ATOM  12852 1HG  ARG A 803      36.967 -13.252 -50.455  1.00 16.570          H  
ATOM  12853 2HG  ARG A 803      36.468 -12.467 -48.936  1.00 16.570          H  
ATOM  12854 1HD  ARG A 803      38.105 -14.075 -48.381  1.00 16.570          H  
ATOM  12855 2HD  ARG A 803      36.518 -14.708 -47.881  1.00 16.570          H  
ATOM  12856  HE  ARG A 803      37.352 -15.561 -50.524  1.00 16.570          H  
ATOM  12857 1HH1 ARG A 803      37.527 -16.318 -47.072  1.00 16.570          H  
ATOM  12858 2HH1 ARG A 803      37.856 -18.026 -47.344  1.00 16.570          H  
ATOM  12859 1HH2 ARG A 803      37.809 -17.755 -50.828  1.00 16.570          H  
ATOM  12860 2HH2 ARG A 803      38.046 -18.816 -49.456  1.00 16.570          H  
ATOM  12861  N   PRO A 804      32.357 -13.571 -51.951  1.00  9.730          N  
ATOM  12862  CA  PRO A 804      31.091 -14.161 -52.339  1.00  9.670          C  
ATOM  12863  C   PRO A 804      31.004 -15.673 -52.240  1.00  9.980          C  
ATOM  12864  O   PRO A 804      31.985 -16.371 -52.507  1.00 10.400          O  
ATOM  12865  CB  PRO A 804      30.991 -13.748 -53.791  1.00 14.500          C  
ATOM  12866  CG  PRO A 804      32.427 -13.759 -54.276  1.00 14.500          C  
ATOM  12867  CD  PRO A 804      33.251 -13.301 -53.093  1.00 14.500          C  
ATOM  12868  HA  PRO A 804      30.306 -13.700 -51.745  1.00 11.600          H  
ATOM  12869 1HB  PRO A 804      30.339 -14.457 -54.331  1.00 17.410          H  
ATOM  12870 2HB  PRO A 804      30.521 -12.757 -53.853  1.00 17.410          H  
ATOM  12871 1HG  PRO A 804      32.702 -14.771 -54.622  1.00 17.410          H  
ATOM  12872 2HG  PRO A 804      32.537 -13.089 -55.141  1.00 17.410          H  
ATOM  12873 1HD  PRO A 804      34.166 -13.909 -53.028  1.00 17.410          H  
ATOM  12874 2HD  PRO A 804      33.452 -12.229 -53.201  1.00 17.410          H  
ATOM  12875  N   VAL A 805      29.784 -16.156 -52.051  1.00  9.880          N  
ATOM  12876  CA  VAL A 805      29.402 -17.556 -52.246  1.00 10.280          C  
ATOM  12877  C   VAL A 805      28.202 -17.601 -53.192  1.00 10.230          C  
ATOM  12878  O   VAL A 805      27.197 -16.968 -52.907  1.00  9.790          O  
ATOM  12879  CB  VAL A 805      29.060 -18.227 -50.896  1.00 14.230          C  
ATOM  12880  CG1 VAL A 805      28.620 -19.646 -51.096  1.00 14.230          C  
ATOM  12881  CG2 VAL A 805      30.264 -18.190 -50.039  1.00 14.230          C  
ATOM  12882  H   VAL A 805      29.075 -15.487 -51.732  1.00 11.860          H  
ATOM  12883  HA  VAL A 805      30.234 -18.092 -52.704  1.00 12.340          H  
ATOM  12884  HB  VAL A 805      28.265 -17.690 -50.416  1.00 17.080          H  
ATOM  12885 1HG1 VAL A 805      28.390 -20.095 -50.134  1.00 17.080          H  
ATOM  12886 2HG1 VAL A 805      27.734 -19.687 -51.724  1.00 17.080          H  
ATOM  12887 3HG1 VAL A 805      29.429 -20.185 -51.562  1.00 17.080          H  
ATOM  12888 1HG2 VAL A 805      30.095 -18.630 -49.103  1.00 17.080          H  
ATOM  12889 2HG2 VAL A 805      31.080 -18.717 -50.531  1.00 17.080          H  
ATOM  12890 3HG2 VAL A 805      30.515 -17.171 -49.901  1.00 17.080          H  
ATOM  12891  N   ILE A 806      28.283 -18.314 -54.312  1.00 10.750          N  
ATOM  12892  CA  ILE A 806      27.138 -18.341 -55.238  1.00 10.820          C  
ATOM  12893  C   ILE A 806      26.638 -19.771 -55.459  1.00 11.380          C  
ATOM  12894  O   ILE A 806      27.404 -20.628 -55.886  1.00 11.930          O  
ATOM  12895  CB  ILE A 806      27.539 -17.623 -56.551  1.00 15.120          C  
ATOM  12896  CG1 ILE A 806      26.360 -17.570 -57.567  1.00 15.120          C  
ATOM  12897  CG2 ILE A 806      28.803 -18.298 -57.165  1.00 15.120          C  
ATOM  12898  CD1 ILE A 806      26.584 -16.541 -58.711  1.00 15.120          C  
ATOM  12899  H   ILE A 806      29.126 -18.833 -54.515  1.00 12.900          H  
ATOM  12900  HA  ILE A 806      26.325 -17.776 -54.799  1.00 12.980          H  
ATOM  12901  HB  ILE A 806      27.781 -16.589 -56.308  1.00 18.140          H  
ATOM  12902 1HG1 ILE A 806      26.234 -18.556 -58.009  1.00 18.140          H  
ATOM  12903 2HG1 ILE A 806      25.435 -17.305 -57.038  1.00 18.140          H  
ATOM  12904 1HG2 ILE A 806      29.115 -17.765 -58.053  1.00 18.140          H  
ATOM  12905 2HG2 ILE A 806      29.612 -18.271 -56.447  1.00 18.140          H  
ATOM  12906 3HG2 ILE A 806      28.601 -19.326 -57.438  1.00 18.140          H  
ATOM  12907 1HD1 ILE A 806      25.743 -16.559 -59.388  1.00 18.140          H  
ATOM  12908 2HD1 ILE A 806      26.687 -15.536 -58.283  1.00 18.140          H  
ATOM  12909 3HD1 ILE A 806      27.479 -16.780 -59.269  1.00 18.140          H  
ATOM  12910  N   ILE A 807      25.348 -20.024 -55.200  1.00 11.290          N  
ATOM  12911  CA  ILE A 807      24.853 -21.410 -55.315  1.00 11.880          C  
ATOM  12912  C   ILE A 807      23.645 -21.624 -56.229  1.00 12.140          C  
ATOM  12913  O   ILE A 807      22.563 -21.043 -56.063  1.00 11.820          O  
ATOM  12914  CB  ILE A 807      24.509 -22.036 -53.932  1.00 16.400          C  
ATOM  12915  CG1 ILE A 807      25.761 -21.999 -53.003  1.00 16.400          C  
ATOM  12916  CG2 ILE A 807      24.034 -23.490 -54.090  1.00 16.400          C  
ATOM  12917  CD1 ILE A 807      25.544 -22.413 -51.531  1.00 16.400          C  
ATOM  12918  H   ILE A 807      24.763 -19.218 -54.941  1.00 13.550          H  
ATOM  12919  HA  ILE A 807      25.662 -22.008 -55.730  1.00 14.260          H  
ATOM  12920  HB  ILE A 807      23.730 -21.512 -53.495  1.00 19.680          H  
ATOM  12921 1HG1 ILE A 807      26.510 -22.637 -53.432  1.00 19.680          H  
ATOM  12922 2HG1 ILE A 807      26.136 -20.984 -52.991  1.00 19.680          H  
ATOM  12923 1HG2 ILE A 807      23.785 -23.895 -53.123  1.00 19.680          H  
ATOM  12924 2HG2 ILE A 807      23.161 -23.541 -54.707  1.00 19.680          H  
ATOM  12925 3HG2 ILE A 807      24.828 -24.086 -54.542  1.00 19.680          H  
ATOM  12926 1HD1 ILE A 807      26.482 -22.321 -51.004  1.00 19.680          H  
ATOM  12927 2HD1 ILE A 807      24.817 -21.774 -51.060  1.00 19.680          H  
ATOM  12928 3HD1 ILE A 807      25.207 -23.443 -51.461  1.00 19.680          H  
ATOM  12929  N   ASN A 808      23.840 -22.580 -57.133  1.00 12.830          N  
ATOM  12930  CA  ASN A 808      22.846 -23.051 -58.078  1.00 13.210          C  
ATOM  12931  C   ASN A 808      22.774 -24.564 -58.001  1.00 13.930          C  
ATOM  12932  O   ASN A 808      23.410 -25.291 -58.762  1.00 14.520          O  
ATOM  12933  CB  ASN A 808      23.135 -22.576 -59.483  1.00 18.340          C  
ATOM  12934  CG  ASN A 808      22.944 -21.126 -59.622  1.00 18.340          C  
ATOM  12935  OD1 ASN A 808      21.774 -20.725 -59.749  1.00 18.340          O  
ATOM  12936  ND2 ASN A 808      24.005 -20.350 -59.621  1.00 18.340          N  
ATOM  12937  H   ASN A 808      24.763 -22.991 -57.162  1.00 15.400          H  
ATOM  12938  HA  ASN A 808      21.869 -22.663 -57.786  1.00 15.850          H  
ATOM  12939 1HB  ASN A 808      24.155 -22.838 -59.762  1.00 22.010          H  
ATOM  12940 2HB  ASN A 808      22.452 -23.079 -60.170  1.00 22.010          H  
ATOM  12941 1HD2 ASN A 808      23.909 -19.360 -59.732  1.00 22.010          H  
ATOM  12942 2HD2 ASN A 808      24.915 -20.748 -59.516  1.00 22.010          H  
ATOM  12943  N   GLY A 809      22.001 -25.033 -57.036  1.00 13.970          N  
ATOM  12944  CA  GLY A 809      21.852 -26.445 -56.722  1.00 14.690          C  
ATOM  12945  C   GLY A 809      21.350 -27.261 -57.909  1.00 15.400          C  
ATOM  12946  O   GLY A 809      21.684 -28.437 -58.039  1.00 16.060          O  
ATOM  12947  H   GLY A 809      21.521 -24.351 -56.475  1.00 16.760          H  
ATOM  12948 1HA  GLY A 809      22.809 -26.842 -56.386  1.00 17.630          H  
ATOM  12949 2HA  GLY A 809      21.156 -26.551 -55.890  1.00 17.630          H  
ATOM  12950  N   ASP A 810      20.540 -26.646 -58.777  1.00 15.350          N  
ATOM  12951  CA  ASP A 810      20.000 -27.317 -59.944  1.00 16.060          C  
ATOM  12952  C   ASP A 810      20.827 -27.129 -61.224  1.00 16.440          C  
ATOM  12953  O   ASP A 810      20.376 -27.506 -62.313  1.00 16.550          O  
ATOM  12954  CB  ASP A 810      18.581 -26.818 -60.171  1.00 22.200          C  
ATOM  12955  CG  ASP A 810      18.576 -25.328 -60.389  1.00 22.200          C  
ATOM  12956  OD1 ASP A 810      19.350 -24.645 -59.744  1.00 22.200          O  
ATOM  12957  OD2 ASP A 810      17.865 -24.860 -61.235  1.00 22.200          O  
ATOM  12958  H   ASP A 810      20.251 -25.671 -58.647  1.00 18.420          H  
ATOM  12959  HA  ASP A 810      19.962 -28.385 -59.728  1.00 19.270          H  
ATOM  12960 1HB  ASP A 810      18.150 -27.313 -61.042  1.00 26.640          H  
ATOM  12961 2HB  ASP A 810      17.962 -27.057 -59.307  1.00 26.640          H  
ATOM  12962  N   SER A 811      22.003 -26.521 -61.112  1.00 16.670          N  
ATOM  12963  CA  SER A 811      22.882 -26.307 -62.253  1.00 17.150          C  
ATOM  12964  C   SER A 811      23.436 -27.635 -62.732  1.00 17.670          C  
ATOM  12965  O   SER A 811      23.600 -28.567 -61.944  1.00 17.990          O  
ATOM  12966  CB  SER A 811      24.021 -25.381 -61.916  1.00 23.820          C  
ATOM  12967  OG  SER A 811      24.881 -25.244 -63.011  1.00 23.820          O  
ATOM  12968  H   SER A 811      22.332 -26.229 -60.189  1.00 20.000          H  
ATOM  12969  HA  SER A 811      22.301 -25.863 -63.062  1.00 20.580          H  
ATOM  12970 1HB  SER A 811      23.630 -24.418 -61.644  1.00 28.580          H  
ATOM  12971 2HB  SER A 811      24.569 -25.774 -61.061  1.00 28.580          H  
ATOM  12972  HG  SER A 811      25.601 -24.684 -62.710  1.00 28.580          H  
ATOM  12973  N   SER A 812      23.701 -27.759 -64.024  1.00 17.890          N  
ATOM  12974  CA  SER A 812      24.320 -28.983 -64.510  1.00 18.510          C  
ATOM  12975  C   SER A 812      25.656 -29.227 -63.841  1.00 18.770          C  
ATOM  12976  O   SER A 812      26.467 -28.311 -63.686  1.00 18.540          O  
ATOM  12977  CB  SER A 812      24.553 -28.946 -65.999  1.00 25.670          C  
ATOM  12978  OG  SER A 812      25.295 -30.082 -66.402  1.00 25.670          O  
ATOM  12979  H   SER A 812      23.528 -26.985 -64.647  1.00 21.470          H  
ATOM  12980  HA  SER A 812      23.661 -29.819 -64.274  1.00 22.210          H  
ATOM  12981 1HB  SER A 812      23.598 -28.924 -66.520  1.00 30.800          H  
ATOM  12982 2HB  SER A 812      25.096 -28.039 -66.261  1.00 30.800          H  
ATOM  12983  HG  SER A 812      25.383 -30.001 -67.362  1.00 30.800          H  
ATOM  12984  N   THR A 813      25.915 -30.484 -63.505  1.00 19.370          N  
ATOM  12985  CA  THR A 813      27.167 -30.880 -62.887  1.00 19.850          C  
ATOM  12986  C   THR A 813      27.963 -31.790 -63.797  1.00 20.240          C  
ATOM  12987  O   THR A 813      28.843 -32.509 -63.343  1.00 20.440          O  
ATOM  12988  CB  THR A 813      26.952 -31.573 -61.523  1.00 27.600          C  
ATOM  12989  OG1 THR A 813      26.093 -32.712 -61.690  1.00 27.600          O  
ATOM  12990  CG2 THR A 813      26.340 -30.600 -60.543  1.00 27.600          C  
ATOM  12991  H   THR A 813      25.201 -31.186 -63.650  1.00 23.240          H  
ATOM  12992  HA  THR A 813      27.756 -29.983 -62.715  1.00 23.820          H  
ATOM  12993  HB  THR A 813      27.917 -31.911 -61.127  1.00 33.120          H  
ATOM  12994  HG1 THR A 813      26.584 -33.412 -62.142  1.00 33.120          H  
ATOM  12995 1HG2 THR A 813      26.200 -31.092 -59.584  1.00 33.120          H  
ATOM  12996 2HG2 THR A 813      27.007 -29.747 -60.420  1.00 33.120          H  
ATOM  12997 3HG2 THR A 813      25.377 -30.255 -60.918  1.00 33.120          H  
ATOM  12998  N   LYS A 814      27.695 -31.747 -65.098  1.00 20.450          N  
ATOM  12999  CA  LYS A 814      28.418 -32.608 -66.042  1.00 20.910          C  
ATOM  13000  C   LYS A 814      29.945 -32.610 -65.826  1.00 20.520          C  
ATOM  13001  O   LYS A 814      30.583 -33.658 -65.942  1.00 20.660          O  
ATOM  13002  CB  LYS A 814      28.106 -32.197 -67.484  1.00 29.090          C  
ATOM  13003  CG  LYS A 814      28.786 -33.058 -68.551  1.00 29.090          C  
ATOM  13004  CD  LYS A 814      28.372 -32.635 -69.959  1.00 29.090          C  
ATOM  13005  CE  LYS A 814      29.090 -33.464 -71.018  1.00 29.090          C  
ATOM  13006  NZ  LYS A 814      28.701 -33.064 -72.402  1.00 29.090          N  
ATOM  13007  H   LYS A 814      26.956 -31.120 -65.427  1.00 24.540          H  
ATOM  13008  HA  LYS A 814      28.068 -33.630 -65.897  1.00 25.090          H  
ATOM  13009 1HB  LYS A 814      27.030 -32.245 -67.647  1.00 34.910          H  
ATOM  13010 2HB  LYS A 814      28.415 -31.164 -67.639  1.00 34.910          H  
ATOM  13011 1HG  LYS A 814      29.870 -32.959 -68.465  1.00 34.910          H  
ATOM  13012 2HG  LYS A 814      28.524 -34.104 -68.393  1.00 34.910          H  
ATOM  13013 1HD  LYS A 814      27.294 -32.763 -70.077  1.00 34.910          H  
ATOM  13014 2HD  LYS A 814      28.614 -31.583 -70.107  1.00 34.910          H  
ATOM  13015 1HE  LYS A 814      30.165 -33.334 -70.901  1.00 34.910          H  
ATOM  13016 2HE  LYS A 814      28.844 -34.515 -70.872  1.00 34.910          H  
ATOM  13017 1HZ  LYS A 814      29.198 -33.637 -73.070  1.00 34.910          H  
ATOM  13018 2HZ  LYS A 814      27.706 -33.192 -72.525  1.00 34.910          H  
ATOM  13019 3HZ  LYS A 814      28.936 -32.093 -72.553  1.00 34.910          H  
ATOM  13020  N   SER A 815      30.530 -31.437 -65.550  1.00 20.120          N  
ATOM  13021  CA  SER A 815      31.969 -31.291 -65.338  1.00 19.840          C  
ATOM  13022  C   SER A 815      32.313 -30.847 -63.911  1.00 19.560          C  
ATOM  13023  O   SER A 815      33.423 -30.368 -63.661  1.00 19.780          O  
ATOM  13024  CB  SER A 815      32.523 -30.262 -66.307  1.00 27.890          C  
ATOM  13025  OG  SER A 815      31.936 -28.986 -66.101  1.00 27.890          O  
ATOM  13026  H   SER A 815      29.961 -30.606 -65.492  1.00 24.140          H  
ATOM  13027  HA  SER A 815      32.445 -32.255 -65.521  1.00 23.810          H  
ATOM  13028 1HB  SER A 815      33.604 -30.194 -66.190  1.00 33.470          H  
ATOM  13029 2HB  SER A 815      32.326 -30.593 -67.326  1.00 33.470          H  
ATOM  13030  HG  SER A 815      32.281 -28.428 -66.808  1.00 33.470          H  
ATOM  13031  N   GLN A 816      31.343 -30.911 -62.996  1.00 19.190          N  
ATOM  13032  CA  GLN A 816      31.539 -30.408 -61.635  1.00 19.050          C  
ATOM  13033  C   GLN A 816      31.351 -31.448 -60.553  1.00 18.320          C  
ATOM  13034  O   GLN A 816      30.691 -32.461 -60.753  1.00 18.390          O  
ATOM  13035  CB  GLN A 816      30.584 -29.253 -61.355  1.00 26.730          C  
ATOM  13036  CG  GLN A 816      30.727 -28.110 -62.320  1.00 26.730          C  
ATOM  13037  CD  GLN A 816      32.058 -27.446 -62.174  1.00 26.730          C  
ATOM  13038  OE1 GLN A 816      32.450 -27.069 -61.063  1.00 26.730          O  
ATOM  13039  NE2 GLN A 816      32.777 -27.316 -63.279  1.00 26.730          N  
ATOM  13040  H   GLN A 816      30.471 -31.384 -63.239  1.00 23.030          H  
ATOM  13041  HA  GLN A 816      32.561 -30.041 -61.553  1.00 22.860          H  
ATOM  13042 1HB  GLN A 816      29.569 -29.612 -61.382  1.00 32.070          H  
ATOM  13043 2HB  GLN A 816      30.759 -28.876 -60.347  1.00 32.070          H  
ATOM  13044 1HG  GLN A 816      30.635 -28.478 -63.339  1.00 32.070          H  
ATOM  13045 2HG  GLN A 816      29.950 -27.376 -62.118  1.00 32.070          H  
ATOM  13046 1HE2 GLN A 816      33.682 -26.897 -63.241  1.00 32.070          H  
ATOM  13047 2HE2 GLN A 816      32.425 -27.663 -64.167  1.00 32.070          H  
ATOM  13048  N   SER A 817      31.933 -31.204 -59.385  1.00 17.710          N  
ATOM  13049  CA  SER A 817      31.651 -32.079 -58.251  1.00 16.980          C  
ATOM  13050  C   SER A 817      30.175 -32.009 -57.898  1.00 16.450          C  
ATOM  13051  O   SER A 817      29.602 -30.914 -57.822  1.00 15.930          O  
ATOM  13052  CB  SER A 817      32.450 -31.689 -57.032  1.00 24.060          C  
ATOM  13053  OG  SER A 817      32.059 -32.469 -55.927  1.00 24.060          O  
ATOM  13054  H   SER A 817      32.522 -30.389 -59.274  1.00 21.250          H  
ATOM  13055  HA  SER A 817      31.894 -33.108 -58.527  1.00 20.380          H  
ATOM  13056 1HB  SER A 817      33.510 -31.831 -57.225  1.00 28.880          H  
ATOM  13057 2HB  SER A 817      32.290 -30.633 -56.810  1.00 28.880          H  
ATOM  13058  HG  SER A 817      32.633 -32.194 -55.201  1.00 28.880          H  
ATOM  13059  N   GLN A 818      29.569 -33.157 -57.582  1.00 16.670          N  
ATOM  13060  CA  GLN A 818      28.155 -33.198 -57.205  1.00 16.350          C  
ATOM  13061  C   GLN A 818      27.933 -32.556 -55.844  1.00 16.370          C  
ATOM  13062  O   GLN A 818      26.799 -32.291 -55.443  1.00 16.060          O  
ATOM  13063  CB  GLN A 818      27.618 -34.644 -57.185  1.00 23.020          C  
ATOM  13064  CG  GLN A 818      28.124 -35.535 -56.023  1.00 23.020          C  
ATOM  13065  CD  GLN A 818      29.446 -36.204 -56.308  1.00 23.020          C  
ATOM  13066  OE1 GLN A 818      30.266 -35.678 -57.074  1.00 23.020          O  
ATOM  13067  NE2 GLN A 818      29.669 -37.366 -55.707  1.00 23.020          N  
ATOM  13068  H   GLN A 818      30.098 -34.030 -57.641  1.00 20.000          H  
ATOM  13069  HA  GLN A 818      27.589 -32.631 -57.944  1.00 19.620          H  
ATOM  13070 1HB  GLN A 818      26.530 -34.617 -57.126  1.00 27.620          H  
ATOM  13071 2HB  GLN A 818      27.878 -35.136 -58.122  1.00 27.620          H  
ATOM  13072 1HG  GLN A 818      28.219 -34.965 -55.114  1.00 27.620          H  
ATOM  13073 2HG  GLN A 818      27.390 -36.323 -55.869  1.00 27.620          H  
ATOM  13074 1HE2 GLN A 818      30.530 -37.856 -55.865  1.00 27.620          H  
ATOM  13075 2HE2 GLN A 818      28.978 -37.760 -55.097  1.00 27.620          H  
ATOM  13076  N   ASN A 819      29.029 -32.347 -55.117  1.00 16.810          N  
ATOM  13077  CA  ASN A 819      28.992 -31.776 -53.796  1.00 16.940          C  
ATOM  13078  C   ASN A 819      29.360 -30.295 -53.785  1.00 16.350          C  
ATOM  13079  O   ASN A 819      29.594 -29.739 -52.705  1.00 16.250          O  
ATOM  13080  CB  ASN A 819      29.911 -32.555 -52.877  1.00 23.660          C  
ATOM  13081  CG  ASN A 819      29.420 -33.953 -52.624  1.00 23.660          C  
ATOM  13082  OD1 ASN A 819      28.220 -34.190 -52.434  1.00 23.660          O  
ATOM  13083  ND2 ASN A 819      30.332 -34.894 -52.617  1.00 23.660          N  
ATOM  13084  H   ASN A 819      29.933 -32.584 -55.525  1.00 20.170          H  
ATOM  13085  HA  ASN A 819      27.974 -31.858 -53.415  1.00 20.330          H  
ATOM  13086 1HB  ASN A 819      30.905 -32.606 -53.319  1.00 28.400          H  
ATOM  13087 2HB  ASN A 819      30.000 -32.037 -51.921  1.00 28.400          H  
ATOM  13088 1HD2 ASN A 819      30.070 -35.845 -52.453  1.00 28.400          H  
ATOM  13089 2HD2 ASN A 819      31.294 -34.664 -52.772  1.00 28.400          H  
ATOM  13090  N   SER A 820      29.421 -29.637 -54.961  1.00 15.950          N  
ATOM  13091  CA  SER A 820      29.793 -28.222 -54.982  1.00 15.420          C  
ATOM  13092  C   SER A 820      28.801 -27.367 -54.204  1.00 14.670          C  
ATOM  13093  O   SER A 820      29.183 -26.395 -53.551  1.00 14.180          O  
ATOM  13094  CB  SER A 820      29.831 -27.716 -56.409  1.00 21.800          C  
ATOM  13095  OG  SER A 820      28.539 -27.676 -56.956  1.00 21.800          O  
ATOM  13096  H   SER A 820      29.241 -30.116 -55.851  1.00 19.140          H  
ATOM  13097  HA  SER A 820      30.780 -28.116 -54.534  1.00 18.500          H  
ATOM  13098 1HB  SER A 820      30.273 -26.722 -56.433  1.00 26.160          H  
ATOM  13099 2HB  SER A 820      30.462 -28.374 -57.010  1.00 26.160          H  
ATOM  13100  HG  SER A 820      28.652 -27.439 -57.886  1.00 26.160          H  
ATOM  13101  N   ARG A 821      27.532 -27.771 -54.198  1.00 14.630          N  
ATOM  13102  CA  ARG A 821      26.501 -27.044 -53.475  1.00 13.960          C  
ATOM  13103  C   ARG A 821      26.842 -27.011 -51.990  1.00 13.740          C  
ATOM  13104  O   ARG A 821      26.864 -25.950 -51.346  1.00 13.120          O  
ATOM  13105  CB  ARG A 821      25.153 -27.733 -53.666  1.00 19.810          C  
ATOM  13106  CG  ARG A 821      23.954 -27.060 -53.015  1.00 19.810          C  
ATOM  13107  CD  ARG A 821      22.742 -27.925 -53.067  1.00 19.810          C  
ATOM  13108  NE  ARG A 821      22.890 -29.137 -52.249  1.00 19.810          N  
ATOM  13109  CZ  ARG A 821      22.746 -29.182 -50.899  1.00 19.810          C  
ATOM  13110  NH1 ARG A 821      22.457 -28.089 -50.244  1.00 19.810          N  
ATOM  13111  NH2 ARG A 821      22.886 -30.328 -50.256  1.00 19.810          N  
ATOM  13112  H   ARG A 821      27.289 -28.569 -54.773  1.00 17.560          H  
ATOM  13113  HA  ARG A 821      26.452 -26.023 -53.853  1.00 16.750          H  
ATOM  13114 1HB  ARG A 821      24.942 -27.807 -54.731  1.00 23.770          H  
ATOM  13115 2HB  ARG A 821      25.215 -28.747 -53.280  1.00 23.770          H  
ATOM  13116 1HG  ARG A 821      24.174 -26.787 -51.987  1.00 23.770          H  
ATOM  13117 2HG  ARG A 821      23.714 -26.178 -53.576  1.00 23.770          H  
ATOM  13118 1HD  ARG A 821      21.871 -27.367 -52.714  1.00 23.770          H  
ATOM  13119 2HD  ARG A 821      22.567 -28.235 -54.098  1.00 23.770          H  
ATOM  13120  HE  ARG A 821      23.103 -30.005 -52.729  1.00 23.770          H  
ATOM  13121 1HH1 ARG A 821      22.346 -27.227 -50.743  1.00 23.770          H  
ATOM  13122 2HH1 ARG A 821      22.292 -28.096 -49.230  1.00 23.770          H  
ATOM  13123 1HH2 ARG A 821      23.106 -31.171 -50.763  1.00 23.770          H  
ATOM  13124 2HH2 ARG A 821      22.774 -30.362 -49.247  1.00 23.770          H  
ATOM  13125  N   GLN A 822      27.127 -28.202 -51.447  1.00 14.300          N  
ATOM  13126  CA  GLN A 822      27.439 -28.327 -50.036  1.00 14.210          C  
ATOM  13127  C   GLN A 822      28.738 -27.602 -49.711  1.00 14.000          C  
ATOM  13128  O   GLN A 822      28.827 -26.915 -48.695  1.00 13.550          O  
ATOM  13129  CB  GLN A 822      27.583 -29.796 -49.640  1.00 19.930          C  
ATOM  13130  CG  GLN A 822      27.723 -30.045 -48.127  1.00 19.930          C  
ATOM  13131  CD  GLN A 822      26.458 -29.679 -47.364  1.00 19.930          C  
ATOM  13132  OE1 GLN A 822      25.377 -30.126 -47.772  1.00 19.930          O  
ATOM  13133  NE2 GLN A 822      26.561 -28.912 -46.279  1.00 19.930          N  
ATOM  13134  H   GLN A 822      27.093 -29.027 -52.033  1.00 17.160          H  
ATOM  13135  HA  GLN A 822      26.630 -27.886 -49.462  1.00 17.050          H  
ATOM  13136 1HB  GLN A 822      26.717 -30.352 -49.997  1.00 23.920          H  
ATOM  13137 2HB  GLN A 822      28.463 -30.215 -50.133  1.00 23.920          H  
ATOM  13138 1HG  GLN A 822      27.934 -31.097 -47.958  1.00 23.920          H  
ATOM  13139 2HG  GLN A 822      28.542 -29.434 -47.729  1.00 23.920          H  
ATOM  13140 1HE2 GLN A 822      25.750 -28.668 -45.756  1.00 23.920          H  
ATOM  13141 2HE2 GLN A 822      27.478 -28.549 -45.952  1.00 23.920          H  
ATOM  13142  N   ARG A 823      29.728 -27.696 -50.603  1.00 14.350          N  
ATOM  13143  CA  ARG A 823      31.010 -27.049 -50.377  1.00 14.260          C  
ATOM  13144  C   ARG A 823      30.846 -25.559 -50.193  1.00 13.480          C  
ATOM  13145  O   ARG A 823      31.365 -24.984 -49.236  1.00 13.200          O  
ATOM  13146  CB  ARG A 823      31.959 -27.289 -51.542  1.00 20.000          C  
ATOM  13147  CG  ARG A 823      33.334 -26.626 -51.403  1.00 20.000          C  
ATOM  13148  CD  ARG A 823      34.187 -26.827 -52.615  1.00 20.000          C  
ATOM  13149  NE  ARG A 823      33.613 -26.236 -53.851  1.00 20.000          N  
ATOM  13150  CZ  ARG A 823      33.627 -24.917 -54.196  1.00 20.000          C  
ATOM  13151  NH1 ARG A 823      34.151 -24.006 -53.397  1.00 20.000          N  
ATOM  13152  NH2 ARG A 823      33.114 -24.546 -55.365  1.00 20.000          N  
ATOM  13153  H   ARG A 823      29.602 -28.278 -51.436  1.00 17.220          H  
ATOM  13154  HA  ARG A 823      31.449 -27.468 -49.470  1.00 17.110          H  
ATOM  13155 1HB  ARG A 823      32.101 -28.358 -51.683  1.00 24.000          H  
ATOM  13156 2HB  ARG A 823      31.504 -26.902 -52.448  1.00 24.000          H  
ATOM  13157 1HG  ARG A 823      33.217 -25.553 -51.239  1.00 24.000          H  
ATOM  13158 2HG  ARG A 823      33.854 -27.057 -50.547  1.00 24.000          H  
ATOM  13159 1HD  ARG A 823      35.167 -26.383 -52.445  1.00 24.000          H  
ATOM  13160 2HD  ARG A 823      34.309 -27.898 -52.783  1.00 24.000          H  
ATOM  13161  HE  ARG A 823      33.206 -26.881 -54.516  1.00 24.000          H  
ATOM  13162 1HH1 ARG A 823      34.550 -24.269 -52.498  1.00 24.000          H  
ATOM  13163 2HH1 ARG A 823      34.158 -23.034 -53.671  1.00 24.000          H  
ATOM  13164 1HH2 ARG A 823      32.719 -25.237 -55.987  1.00 24.000          H  
ATOM  13165 2HH2 ARG A 823      33.133 -23.576 -55.647  1.00 24.000          H  
ATOM  13166  N   LEU A 824      30.117 -24.939 -51.108  1.00 13.160          N  
ATOM  13167  CA  LEU A 824      29.919 -23.512 -51.071  1.00 12.460          C  
ATOM  13168  C   LEU A 824      29.221 -23.046 -49.810  1.00 11.930          C  
ATOM  13169  O   LEU A 824      29.662 -22.064 -49.192  1.00 11.510          O  
ATOM  13170  CB  LEU A 824      29.146 -23.152 -52.328  1.00 17.720          C  
ATOM  13171  CG  LEU A 824      29.956 -23.209 -53.624  1.00 17.720          C  
ATOM  13172  CD1 LEU A 824      29.030 -23.186 -54.780  1.00 17.720          C  
ATOM  13173  CD2 LEU A 824      30.868 -21.967 -53.698  1.00 17.720          C  
ATOM  13174  H   LEU A 824      29.714 -25.484 -51.878  1.00 15.790          H  
ATOM  13175  HA  LEU A 824      30.896 -23.046 -51.092  1.00 14.950          H  
ATOM  13176 1HB  LEU A 824      28.338 -23.879 -52.428  1.00 21.270          H  
ATOM  13177 2HB  LEU A 824      28.713 -22.187 -52.231  1.00 21.270          H  
ATOM  13178  HG  LEU A 824      30.549 -24.121 -53.658  1.00 21.270          H  
ATOM  13179 1HD1 LEU A 824      29.594 -23.209 -55.710  1.00 21.270          H  
ATOM  13180 2HD1 LEU A 824      28.367 -24.053 -54.735  1.00 21.270          H  
ATOM  13181 3HD1 LEU A 824      28.460 -22.302 -54.728  1.00 21.270          H  
ATOM  13182 1HD2 LEU A 824      31.429 -21.994 -54.628  1.00 21.270          H  
ATOM  13183 2HD2 LEU A 824      30.253 -21.067 -53.677  1.00 21.270          H  
ATOM  13184 3HD2 LEU A 824      31.563 -21.945 -52.868  1.00 21.270          H  
ATOM  13185  N   ILE A 825      28.191 -23.761 -49.363  1.00 12.010          N  
ATOM  13186  CA  ILE A 825      27.580 -23.327 -48.124  1.00 11.550          C  
ATOM  13187  C   ILE A 825      28.483 -23.582 -46.926  1.00 11.700          C  
ATOM  13188  O   ILE A 825      28.508 -22.757 -46.008  1.00 11.260          O  
ATOM  13189  CB  ILE A 825      26.152 -23.874 -47.913  1.00 16.350          C  
ATOM  13190  CG1 ILE A 825      25.482 -23.195 -46.654  1.00 16.350          C  
ATOM  13191  CG2 ILE A 825      26.114 -25.380 -47.802  1.00 16.350          C  
ATOM  13192  CD1 ILE A 825      25.284 -21.698 -46.746  1.00 16.350          C  
ATOM  13193  H   ILE A 825      27.831 -24.556 -49.907  1.00 14.410          H  
ATOM  13194  HA  ILE A 825      27.470 -22.255 -48.212  1.00 13.860          H  
ATOM  13195  HB  ILE A 825      25.574 -23.591 -48.774  1.00 19.620          H  
ATOM  13196 1HG1 ILE A 825      24.500 -23.646 -46.512  1.00 19.620          H  
ATOM  13197 2HG1 ILE A 825      26.078 -23.407 -45.772  1.00 19.620          H  
ATOM  13198 1HG2 ILE A 825      25.086 -25.718 -47.702  1.00 19.620          H  
ATOM  13199 2HG2 ILE A 825      26.535 -25.785 -48.697  1.00 19.620          H  
ATOM  13200 3HG2 ILE A 825      26.687 -25.727 -46.941  1.00 19.620          H  
ATOM  13201 1HD1 ILE A 825      24.810 -21.356 -45.849  1.00 19.620          H  
ATOM  13202 2HD1 ILE A 825      26.215 -21.187 -46.844  1.00 19.620          H  
ATOM  13203 3HD1 ILE A 825      24.672 -21.472 -47.598  1.00 19.620          H  
ATOM  13204  N   ASP A 826      29.222 -24.703 -46.901  1.00 12.380          N  
ATOM  13205  CA  ASP A 826      30.103 -24.935 -45.774  1.00 12.650          C  
ATOM  13206  C   ASP A 826      31.146 -23.827 -45.687  1.00 12.440          C  
ATOM  13207  O   ASP A 826      31.438 -23.357 -44.588  1.00 12.300          O  
ATOM  13208  CB  ASP A 826      30.827 -26.285 -45.865  1.00 17.600          C  
ATOM  13209  CG  ASP A 826      29.941 -27.545 -45.625  1.00 17.600          C  
ATOM  13210  OD1 ASP A 826      28.811 -27.433 -45.197  1.00 17.600          O  
ATOM  13211  OD2 ASP A 826      30.446 -28.620 -45.845  1.00 17.600          O  
ATOM  13212  H   ASP A 826      29.148 -25.405 -47.645  1.00 14.860          H  
ATOM  13213  HA  ASP A 826      29.506 -24.924 -44.862  1.00 15.180          H  
ATOM  13214 1HB  ASP A 826      31.260 -26.371 -46.865  1.00 21.120          H  
ATOM  13215 2HB  ASP A 826      31.654 -26.296 -45.158  1.00 21.120          H  
ATOM  13216  N   ASP A 827      31.687 -23.373 -46.835  1.00 12.450          N  
ATOM  13217  CA  ASP A 827      32.670 -22.293 -46.814  1.00 12.290          C  
ATOM  13218  C   ASP A 827      32.062 -21.006 -46.274  1.00 11.550          C  
ATOM  13219  O   ASP A 827      32.665 -20.324 -45.447  1.00 11.490          O  
ATOM  13220  CB  ASP A 827      33.253 -22.027 -48.210  1.00 17.270          C  
ATOM  13221  CG  ASP A 827      34.270 -23.070 -48.720  1.00 17.270          C  
ATOM  13222  OD1 ASP A 827      34.723 -23.885 -47.950  1.00 17.270          O  
ATOM  13223  OD2 ASP A 827      34.635 -22.988 -49.875  1.00 17.270          O  
ATOM  13224  H   ASP A 827      31.449 -23.828 -47.723  1.00 14.940          H  
ATOM  13225  HA  ASP A 827      33.486 -22.587 -46.156  1.00 14.750          H  
ATOM  13226 1HB  ASP A 827      32.426 -21.987 -48.925  1.00 20.720          H  
ATOM  13227 2HB  ASP A 827      33.720 -21.074 -48.222  1.00 20.720          H  
ATOM  13228  N   PHE A 828      30.825 -20.697 -46.665  1.00 11.040          N  
ATOM  13229  CA  PHE A 828      30.169 -19.499 -46.152  1.00 10.340          C  
ATOM  13230  C   PHE A 828      30.082 -19.546 -44.634  1.00 10.310          C  
ATOM  13231  O   PHE A 828      30.420 -18.592 -43.928  1.00 10.070          O  
ATOM  13232  CB  PHE A 828      28.742 -19.395 -46.671  1.00 14.760          C  
ATOM  13233  CG  PHE A 828      27.983 -18.215 -46.166  1.00 14.760          C  
ATOM  13234  CD1 PHE A 828      28.196 -16.954 -46.706  1.00 14.760          C  
ATOM  13235  CD2 PHE A 828      27.040 -18.358 -45.158  1.00 14.760          C  
ATOM  13236  CE1 PHE A 828      27.475 -15.871 -46.256  1.00 14.760          C  
ATOM  13237  CE2 PHE A 828      26.329 -17.281 -44.713  1.00 14.760          C  
ATOM  13238  CZ  PHE A 828      26.537 -16.043 -45.269  1.00 14.760          C  
ATOM  13239  H   PHE A 828      30.362 -21.269 -47.382  1.00 13.250          H  
ATOM  13240  HA  PHE A 828      30.744 -18.626 -46.450  1.00 12.410          H  
ATOM  13241 1HB  PHE A 828      28.712 -19.405 -47.729  1.00 17.710          H  
ATOM  13242 2HB  PHE A 828      28.215 -20.274 -46.353  1.00 17.710          H  
ATOM  13243  HD1 PHE A 828      28.929 -16.827 -47.499  1.00 17.710          H  
ATOM  13244  HD2 PHE A 828      26.864 -19.342 -44.718  1.00 17.710          H  
ATOM  13245  HE1 PHE A 828      27.640 -14.879 -46.692  1.00 17.710          H  
ATOM  13246  HE2 PHE A 828      25.592 -17.407 -43.923  1.00 17.710          H  
ATOM  13247  HZ  PHE A 828      25.965 -15.207 -44.927  1.00 17.710          H  
ATOM  13248  N   GLN A 829      29.560 -20.669 -44.141  1.00 10.610          N  
ATOM  13249  CA  GLN A 829      29.328 -20.893 -42.729  1.00 10.670          C  
ATOM  13250  C   GLN A 829      30.621 -20.954 -41.893  1.00 11.230          C  
ATOM  13251  O   GLN A 829      30.663 -20.498 -40.737  1.00 11.210          O  
ATOM  13252  CB  GLN A 829      28.565 -22.220 -42.593  1.00 14.910          C  
ATOM  13253  CG  GLN A 829      27.108 -22.219 -43.140  1.00 14.910          C  
ATOM  13254  CD  GLN A 829      26.146 -21.487 -42.250  1.00 14.910          C  
ATOM  13255  OE1 GLN A 829      25.593 -20.405 -42.556  1.00 14.910          O  
ATOM  13256  NE2 GLN A 829      25.941 -22.117 -41.090  1.00 14.910          N  
ATOM  13257  H   GLN A 829      29.304 -21.412 -44.798  1.00 12.730          H  
ATOM  13258  HA  GLN A 829      28.710 -20.077 -42.367  1.00 12.800          H  
ATOM  13259 1HB  GLN A 829      29.110 -22.996 -43.133  1.00 17.900          H  
ATOM  13260 2HB  GLN A 829      28.539 -22.512 -41.547  1.00 17.900          H  
ATOM  13261 1HG  GLN A 829      27.106 -21.728 -44.108  1.00 17.900          H  
ATOM  13262 2HG  GLN A 829      26.768 -23.250 -43.249  1.00 17.900          H  
ATOM  13263 1HE2 GLN A 829      25.345 -21.758 -40.370  1.00 17.900          H  
ATOM  13264 2HE2 GLN A 829      26.402 -22.985 -40.912  1.00 17.900          H  
ATOM  13265  N   ALA A 830      31.674 -21.546 -42.474  1.00 11.810          N  
ATOM  13266  CA  ALA A 830      32.958 -21.761 -41.812  1.00 12.460          C  
ATOM  13267  C   ALA A 830      33.974 -20.614 -41.880  1.00 12.460          C  
ATOM  13268  O   ALA A 830      34.722 -20.411 -40.923  1.00 12.650          O  
ATOM  13269  CB  ALA A 830      33.614 -22.989 -42.419  1.00 17.180          C  
ATOM  13270  H   ALA A 830      31.551 -21.939 -43.410  1.00 14.170          H  
ATOM  13271  HA  ALA A 830      32.748 -21.954 -40.761  1.00 14.950          H  
ATOM  13272 1HB  ALA A 830      34.543 -23.203 -41.895  1.00 20.620          H  
ATOM  13273 2HB  ALA A 830      32.940 -23.839 -42.334  1.00 20.620          H  
ATOM  13274 3HB  ALA A 830      33.823 -22.798 -43.473  1.00 20.620          H  
ATOM  13275  N   GLN A 831      34.054 -19.903 -43.008  1.00 12.370          N  
ATOM  13276  CA  GLN A 831      35.077 -18.881 -43.223  1.00 12.450          C  
ATOM  13277  C   GLN A 831      34.536 -17.430 -43.117  1.00 11.780          C  
ATOM  13278  O   GLN A 831      33.873 -16.958 -44.047  1.00 11.720          O  
ATOM  13279  CB  GLN A 831      35.697 -19.101 -44.604  1.00 17.400          C  
ATOM  13280  CG  GLN A 831      36.433 -20.423 -44.761  1.00 17.400          C  
ATOM  13281  CD  GLN A 831      36.956 -20.670 -46.199  1.00 17.400          C  
ATOM  13282  OE1 GLN A 831      37.549 -19.798 -46.869  1.00 17.400          O  
ATOM  13283  NE2 GLN A 831      36.713 -21.883 -46.686  1.00 17.400          N  
ATOM  13284  H   GLN A 831      33.410 -20.101 -43.778  1.00 14.840          H  
ATOM  13285  HA  GLN A 831      35.869 -19.058 -42.509  1.00 14.940          H  
ATOM  13286 1HB  GLN A 831      34.917 -19.116 -45.315  1.00 20.880          H  
ATOM  13287 2HB  GLN A 831      36.368 -18.284 -44.854  1.00 20.880          H  
ATOM  13288 1HG  GLN A 831      37.274 -20.443 -44.073  1.00 20.880          H  
ATOM  13289 2HG  GLN A 831      35.736 -21.228 -44.520  1.00 20.880          H  
ATOM  13290 1HE2 GLN A 831      37.001 -22.130 -47.618  1.00 20.880          H  
ATOM  13291 2HE2 GLN A 831      36.224 -22.572 -46.142  1.00 20.880          H  
ATOM  13292  N   PRO A 832      34.900 -16.665 -42.054  1.00 11.440          N  
ATOM  13293  CA  PRO A 832      34.454 -15.307 -41.745  1.00 10.870          C  
ATOM  13294  C   PRO A 832      34.575 -14.286 -42.877  1.00 10.640          C  
ATOM  13295  O   PRO A 832      33.818 -13.320 -42.899  1.00 10.270          O  
ATOM  13296  CB  PRO A 832      35.385 -14.912 -40.591  1.00 16.300          C  
ATOM  13297  CG  PRO A 832      35.711 -16.203 -39.911  1.00 16.300          C  
ATOM  13298  CD  PRO A 832      35.823 -17.212 -41.021  1.00 16.300          C  
ATOM  13299  HA  PRO A 832      33.412 -15.359 -41.399  1.00 13.040          H  
ATOM  13300 1HB  PRO A 832      36.274 -14.395 -40.983  1.00 19.570          H  
ATOM  13301 2HB  PRO A 832      34.873 -14.201 -39.927  1.00 19.570          H  
ATOM  13302 1HG  PRO A 832      36.642 -16.108 -39.330  1.00 19.570          H  
ATOM  13303 2HG  PRO A 832      34.918 -16.461 -39.192  1.00 19.570          H  
ATOM  13304 1HD  PRO A 832      36.859 -17.279 -41.392  1.00 19.570          H  
ATOM  13305 2HD  PRO A 832      35.454 -18.157 -40.608  1.00 19.570          H  
ATOM  13306  N   GLY A 833      35.539 -14.464 -43.792  1.00 10.910          N  
ATOM  13307  CA  GLY A 833      35.723 -13.528 -44.902  1.00 10.770          C  
ATOM  13308  C   GLY A 833      34.545 -13.443 -45.893  1.00 10.150          C  
ATOM  13309  O   GLY A 833      34.489 -12.491 -46.696  1.00  9.940          O  
ATOM  13310  H   GLY A 833      36.185 -15.235 -43.730  1.00 13.090          H  
ATOM  13311 1HA  GLY A 833      35.910 -12.537 -44.489  1.00 12.920          H  
ATOM  13312 2HA  GLY A 833      36.625 -13.805 -45.444  1.00 12.920          H  
ATOM  13313  N   PHE A 834      33.611 -14.409 -45.844  1.00  9.960          N  
ATOM  13314  CA  PHE A 834      32.474 -14.370 -46.759  1.00  9.520          C  
ATOM  13315  C   PHE A 834      31.373 -13.485 -46.230  1.00  8.950          C  
ATOM  13316  O   PHE A 834      30.842 -13.709 -45.146  1.00  8.630          O  
ATOM  13317  CB  PHE A 834      31.908 -15.758 -47.033  1.00 13.500          C  
ATOM  13318  CG  PHE A 834      32.796 -16.631 -47.850  1.00 13.500          C  
ATOM  13319  CD1 PHE A 834      33.507 -17.632 -47.281  1.00 13.500          C  
ATOM  13320  CD2 PHE A 834      32.918 -16.435 -49.192  1.00 13.500          C  
ATOM  13321  CE1 PHE A 834      34.321 -18.431 -48.039  1.00 13.500          C  
ATOM  13322  CE2 PHE A 834      33.719 -17.225 -49.962  1.00 13.500          C  
ATOM  13323  CZ  PHE A 834      34.423 -18.230 -49.383  1.00 13.500          C  
ATOM  13324  H   PHE A 834      33.694 -15.172 -45.160  1.00 11.950          H  
ATOM  13325  HA  PHE A 834      32.798 -13.948 -47.695  1.00 11.420          H  
ATOM  13326 1HB  PHE A 834      31.715 -16.261 -46.077  1.00 16.200          H  
ATOM  13327 2HB  PHE A 834      30.965 -15.660 -47.550  1.00 16.200          H  
ATOM  13328  HD1 PHE A 834      33.409 -17.799 -46.213  1.00 16.200          H  
ATOM  13329  HD2 PHE A 834      32.348 -15.646 -49.651  1.00 16.200          H  
ATOM  13330  HE1 PHE A 834      34.884 -19.231 -47.574  1.00 16.200          H  
ATOM  13331  HE2 PHE A 834      33.786 -17.052 -51.039  1.00 16.200          H  
ATOM  13332  HZ  PHE A 834      35.064 -18.871 -49.989  1.00 16.200          H  
ATOM  13333  N   GLY A 835      31.043 -12.463 -47.005  1.00  8.920          N  
ATOM  13334  CA  GLY A 835      30.028 -11.502 -46.577  1.00  8.510          C  
ATOM  13335  C   GLY A 835      28.729 -11.626 -47.351  1.00  8.040          C  
ATOM  13336  O   GLY A 835      27.646 -11.303 -46.840  1.00  7.650          O  
ATOM  13337  H   GLY A 835      31.508 -12.410 -47.914  1.00 10.700          H  
ATOM  13338 1HA  GLY A 835      29.831 -11.626 -45.511  1.00 10.210          H  
ATOM  13339 2HA  GLY A 835      30.416 -10.500 -46.696  1.00 10.210          H  
ATOM  13340  N   VAL A 836      28.817 -12.106 -48.590  1.00  8.160          N  
ATOM  13341  CA  VAL A 836      27.600 -12.165 -49.377  1.00  7.910          C  
ATOM  13342  C   VAL A 836      27.368 -13.507 -50.019  1.00  8.240          C  
ATOM  13343  O   VAL A 836      28.224 -14.033 -50.737  1.00  8.710          O  
ATOM  13344  CB  VAL A 836      27.602 -11.041 -50.440  1.00 11.170          C  
ATOM  13345  CG1 VAL A 836      28.824 -11.136 -51.392  1.00 11.170          C  
ATOM  13346  CG2 VAL A 836      26.313 -11.108 -51.220  1.00 11.170          C  
ATOM  13347  H   VAL A 836      29.716 -12.415 -48.968  1.00  9.790          H  
ATOM  13348  HA  VAL A 836      26.752 -11.980 -48.716  1.00  9.490          H  
ATOM  13349  HB  VAL A 836      27.674 -10.087 -49.926  1.00 13.410          H  
ATOM  13350 1HG1 VAL A 836      28.801 -10.323 -52.103  1.00 13.410          H  
ATOM  13351 2HG1 VAL A 836      29.747 -11.081 -50.818  1.00 13.410          H  
ATOM  13352 3HG1 VAL A 836      28.798 -12.056 -51.938  1.00 13.410          H  
ATOM  13353 1HG2 VAL A 836      26.302 -10.323 -51.932  1.00 13.410          H  
ATOM  13354 2HG2 VAL A 836      26.232 -12.051 -51.741  1.00 13.410          H  
ATOM  13355 3HG2 VAL A 836      25.469 -11.003 -50.543  1.00 13.410          H  
ATOM  13356  N   ILE A 837      26.189 -14.042 -49.794  1.00  8.090          N  
ATOM  13357  CA  ILE A 837      25.855 -15.300 -50.414  1.00  8.510          C  
ATOM  13358  C   ILE A 837      24.694 -15.038 -51.377  1.00  8.500          C  
ATOM  13359  O   ILE A 837      23.687 -14.428 -51.004  1.00  8.160          O  
ATOM  13360  CB  ILE A 837      25.640 -16.379 -49.323  1.00 11.750          C  
ATOM  13361  CG1 ILE A 837      25.380 -17.718 -49.921  1.00 11.750          C  
ATOM  13362  CG2 ILE A 837      24.515 -15.993 -48.405  1.00 11.750          C  
ATOM  13363  CD1 ILE A 837      25.552 -18.918 -48.956  1.00 11.750          C  
ATOM  13364  H   ILE A 837      25.528 -13.536 -49.192  1.00  9.710          H  
ATOM  13365  HA  ILE A 837      26.698 -15.630 -51.007  1.00 10.210          H  
ATOM  13366  HB  ILE A 837      26.536 -16.461 -48.775  1.00 14.100          H  
ATOM  13367 1HG1 ILE A 837      24.411 -17.702 -50.257  1.00 14.100          H  
ATOM  13368 2HG1 ILE A 837      26.028 -17.860 -50.774  1.00 14.100          H  
ATOM  13369 1HG2 ILE A 837      24.398 -16.725 -47.628  1.00 14.100          H  
ATOM  13370 2HG2 ILE A 837      24.722 -15.032 -47.948  1.00 14.100          H  
ATOM  13371 3HG2 ILE A 837      23.613 -15.939 -48.984  1.00 14.100          H  
ATOM  13372 1HD1 ILE A 837      25.333 -19.844 -49.476  1.00 14.100          H  
ATOM  13373 2HD1 ILE A 837      26.569 -18.949 -48.611  1.00 14.100          H  
ATOM  13374 3HD1 ILE A 837      24.891 -18.835 -48.103  1.00 14.100          H  
ATOM  13375  N   ILE A 838      24.874 -15.445 -52.622  1.00  8.960          N  
ATOM  13376  CA  ILE A 838      23.913 -15.213 -53.682  1.00  9.140          C  
ATOM  13377  C   ILE A 838      23.279 -16.547 -54.016  1.00  9.630          C  
ATOM  13378  O   ILE A 838      23.980 -17.485 -54.418  1.00 10.070          O  
ATOM  13379  CB  ILE A 838      24.618 -14.617 -54.921  1.00 12.720          C  
ATOM  13380  CG1 ILE A 838      25.357 -13.278 -54.567  1.00 12.720          C  
ATOM  13381  CG2 ILE A 838      23.606 -14.361 -55.991  1.00 12.720          C  
ATOM  13382  CD1 ILE A 838      26.874 -13.436 -54.231  1.00 12.720          C  
ATOM  13383  H   ILE A 838      25.729 -15.960 -52.825  1.00 10.750          H  
ATOM  13384  HA  ILE A 838      23.134 -14.533 -53.335  1.00 10.970          H  
ATOM  13385  HB  ILE A 838      25.365 -15.320 -55.292  1.00 15.270          H  
ATOM  13386 1HG1 ILE A 838      25.268 -12.597 -55.412  1.00 15.270          H  
ATOM  13387 2HG1 ILE A 838      24.861 -12.829 -53.708  1.00 15.270          H  
ATOM  13388 1HG2 ILE A 838      24.112 -13.956 -56.853  1.00 15.270          H  
ATOM  13389 2HG2 ILE A 838      23.119 -15.293 -56.255  1.00 15.270          H  
ATOM  13390 3HG2 ILE A 838      22.862 -13.650 -55.629  1.00 15.270          H  
ATOM  13391 1HD1 ILE A 838      27.296 -12.460 -54.006  1.00 15.270          H  
ATOM  13392 2HD1 ILE A 838      27.017 -14.085 -53.373  1.00 15.270          H  
ATOM  13393 3HD1 ILE A 838      27.392 -13.867 -55.081  1.00 15.270          H  
ATOM  13394  N   LEU A 839      21.973 -16.648 -53.821  1.00  9.620          N  
ATOM  13395  CA  LEU A 839      21.341 -17.942 -53.952  1.00 10.120          C  
ATOM  13396  C   LEU A 839      20.089 -17.969 -54.791  1.00 10.490          C  
ATOM  13397  O   LEU A 839      19.275 -17.032 -54.731  1.00 10.260          O  
ATOM  13398  CB  LEU A 839      20.970 -18.408 -52.537  1.00 13.970          C  
ATOM  13399  CG  LEU A 839      22.144 -18.510 -51.512  1.00 13.970          C  
ATOM  13400  CD1 LEU A 839      21.687 -18.779 -50.098  1.00 13.970          C  
ATOM  13401  CD2 LEU A 839      23.043 -19.597 -51.895  1.00 13.970          C  
ATOM  13402  H   LEU A 839      21.428 -15.821 -53.552  1.00 11.540          H  
ATOM  13403  HA  LEU A 839      22.040 -18.632 -54.423  1.00 12.140          H  
ATOM  13404 1HB  LEU A 839      20.218 -17.727 -52.130  1.00 16.760          H  
ATOM  13405 2HB  LEU A 839      20.545 -19.357 -52.667  1.00 16.760          H  
ATOM  13406  HG  LEU A 839      22.647 -17.558 -51.509  1.00 16.760          H  
ATOM  13407 1HD1 LEU A 839      22.555 -18.790 -49.456  1.00 16.760          H  
ATOM  13408 2HD1 LEU A 839      21.015 -18.036 -49.774  1.00 16.760          H  
ATOM  13409 3HD1 LEU A 839      21.219 -19.704 -50.015  1.00 16.760          H  
ATOM  13410 1HD2 LEU A 839      23.856 -19.669 -51.223  1.00 16.760          H  
ATOM  13411 2HD2 LEU A 839      22.487 -20.534 -51.877  1.00 16.760          H  
ATOM  13412 3HD2 LEU A 839      23.432 -19.414 -52.881  1.00 16.760          H  
ATOM  13413  N   SER A 840      19.890 -19.060 -55.533  1.00 11.120          N  
ATOM  13414  CA  SER A 840      18.573 -19.170 -56.129  1.00 11.510          C  
ATOM  13415  C   SER A 840      17.645 -19.646 -55.007  1.00 11.340          C  
ATOM  13416  O   SER A 840      18.076 -20.372 -54.099  1.00 11.180          O  
ATOM  13417  CB  SER A 840      18.524 -20.120 -57.320  1.00 15.960          C  
ATOM  13418  OG  SER A 840      18.669 -21.478 -56.972  1.00 15.960          O  
ATOM  13419  H   SER A 840      20.639 -19.759 -55.654  1.00 13.340          H  
ATOM  13420  HA  SER A 840      18.253 -18.188 -56.465  1.00 13.810          H  
ATOM  13421 1HB  SER A 840      17.583 -19.979 -57.849  1.00 19.150          H  
ATOM  13422 2HB  SER A 840      19.318 -19.853 -58.007  1.00 19.150          H  
ATOM  13423  HG  SER A 840      18.818 -21.934 -57.822  1.00 19.150          H  
ATOM  13424  N   THR A 841      16.355 -19.366 -55.132  1.00 11.490          N  
ATOM  13425  CA  THR A 841      15.369 -19.810 -54.148  1.00 11.410          C  
ATOM  13426  C   THR A 841      15.163 -21.316 -54.110  1.00 11.980          C  
ATOM  13427  O   THR A 841      14.857 -21.874 -53.052  1.00 12.020          O  
ATOM  13428  CB  THR A 841      14.038 -19.109 -54.404  1.00 16.010          C  
ATOM  13429  OG1 THR A 841      13.644 -19.383 -55.750  1.00 16.010          O  
ATOM  13430  CG2 THR A 841      14.198 -17.602 -54.173  1.00 16.010          C  
ATOM  13431  H   THR A 841      16.070 -18.754 -55.904  1.00 13.790          H  
ATOM  13432  HA  THR A 841      15.722 -19.505 -53.164  1.00 13.690          H  
ATOM  13433  HB  THR A 841      13.278 -19.501 -53.730  1.00 19.210          H  
ATOM  13434  HG1 THR A 841      12.797 -18.963 -55.924  1.00 19.210          H  
ATOM  13435 1HG2 THR A 841      13.260 -17.095 -54.352  1.00 19.210          H  
ATOM  13436 2HG2 THR A 841      14.497 -17.435 -53.145  1.00 19.210          H  
ATOM  13437 3HG2 THR A 841      14.953 -17.200 -54.839  1.00 19.210          H  
ATOM  13438  N   VAL A 842      15.347 -21.988 -55.244  1.00 12.490          N  
ATOM  13439  CA  VAL A 842      15.187 -23.436 -55.282  1.00 13.110          C  
ATOM  13440  C   VAL A 842      16.438 -24.112 -54.750  1.00 13.160          C  
ATOM  13441  O   VAL A 842      16.363 -25.090 -54.002  1.00 13.510          O  
ATOM  13442  CB  VAL A 842      14.821 -23.944 -56.698  1.00 18.110          C  
ATOM  13443  CG1 VAL A 842      13.501 -23.309 -57.105  1.00 18.110          C  
ATOM  13444  CG2 VAL A 842      15.933 -23.619 -57.736  1.00 18.110          C  
ATOM  13445  H   VAL A 842      15.566 -21.462 -56.078  1.00 14.990          H  
ATOM  13446  HA  VAL A 842      14.356 -23.703 -54.628  1.00 15.730          H  
ATOM  13447  HB  VAL A 842      14.667 -25.022 -56.662  1.00 21.730          H  
ATOM  13448 1HG1 VAL A 842      13.206 -23.680 -58.085  1.00 21.730          H  
ATOM  13449 2HG1 VAL A 842      12.742 -23.574 -56.369  1.00 21.730          H  
ATOM  13450 3HG1 VAL A 842      13.603 -22.224 -57.141  1.00 21.730          H  
ATOM  13451 1HG2 VAL A 842      15.626 -23.988 -58.716  1.00 21.730          H  
ATOM  13452 2HG2 VAL A 842      16.087 -22.547 -57.794  1.00 21.730          H  
ATOM  13453 3HG2 VAL A 842      16.869 -24.101 -57.477  1.00 21.730          H  
ATOM  13454  N   ALA A 843      17.618 -23.563 -55.062  1.00 12.870          N  
ATOM  13455  CA  ALA A 843      18.825 -24.187 -54.568  1.00 13.030          C  
ATOM  13456  C   ALA A 843      18.766 -24.256 -53.072  1.00 12.680          C  
ATOM  13457  O   ALA A 843      19.149 -25.258 -52.468  1.00 12.720          O  
ATOM  13458  CB  ALA A 843      20.042 -23.390 -54.967  1.00 18.180          C  
ATOM  13459  H   ALA A 843      17.694 -22.749 -55.673  1.00 15.440          H  
ATOM  13460  HA  ALA A 843      18.882 -25.198 -54.971  1.00 15.640          H  
ATOM  13461 1HB  ALA A 843      20.920 -23.875 -54.576  1.00 21.810          H  
ATOM  13462 2HB  ALA A 843      20.085 -23.326 -56.040  1.00 21.810          H  
ATOM  13463 3HB  ALA A 843      19.969 -22.380 -54.553  1.00 21.810          H  
ATOM  13464  N   VAL A 844      18.226 -23.197 -52.490  1.00 12.460          N  
ATOM  13465  CA  VAL A 844      18.143 -23.094 -51.072  1.00 12.200          C  
ATOM  13466  C   VAL A 844      16.999 -23.828 -50.471  1.00 12.070          C  
ATOM  13467  O   VAL A 844      17.203 -24.614 -49.542  1.00 11.750          O  
ATOM  13468  CB  VAL A 844      18.079 -21.643 -50.680  1.00 17.180          C  
ATOM  13469  CG1 VAL A 844      17.892 -21.472 -49.183  1.00 17.180          C  
ATOM  13470  CG2 VAL A 844      19.287 -21.063 -51.133  1.00 17.180          C  
ATOM  13471  H   VAL A 844      17.932 -22.410 -53.078  1.00 14.950          H  
ATOM  13472  HA  VAL A 844      19.040 -23.521 -50.679  1.00 14.640          H  
ATOM  13473  HB  VAL A 844      17.228 -21.164 -51.172  1.00 20.620          H  
ATOM  13474 1HG1 VAL A 844      17.871 -20.428 -48.948  1.00 20.620          H  
ATOM  13475 2HG1 VAL A 844      16.959 -21.920 -48.854  1.00 20.620          H  
ATOM  13476 3HG1 VAL A 844      18.711 -21.933 -48.654  1.00 20.620          H  
ATOM  13477 1HG2 VAL A 844      19.276 -20.043 -50.883  1.00 20.620          H  
ATOM  13478 2HG2 VAL A 844      20.117 -21.524 -50.675  1.00 20.620          H  
ATOM  13479 3HG2 VAL A 844      19.379 -21.179 -52.200  1.00 20.620          H  
ATOM  13480  N   GLY A 845      15.797 -23.638 -51.008  1.00 12.450          N  
ATOM  13481  CA  GLY A 845      14.620 -24.251 -50.444  1.00 12.440          C  
ATOM  13482  C   GLY A 845      14.773 -25.751 -50.289  1.00 12.360          C  
ATOM  13483  O   GLY A 845      14.284 -26.326 -49.305  1.00 12.080          O  
ATOM  13484  H   GLY A 845      15.663 -23.009 -51.799  1.00 14.940          H  
ATOM  13485 1HA  GLY A 845      14.417 -23.799 -49.478  1.00 14.930          H  
ATOM  13486 2HA  GLY A 845      13.770 -24.033 -51.092  1.00 14.930          H  
ATOM  13487  N   PHE A 846      15.531 -26.379 -51.190  1.00 12.720          N  
ATOM  13488  CA  PHE A 846      15.723 -27.806 -51.132  1.00 12.840          C  
ATOM  13489  C   PHE A 846      17.051 -28.284 -50.503  1.00 12.640          C  
ATOM  13490  O   PHE A 846      17.434 -29.441 -50.702  1.00 13.090          O  
ATOM  13491  CB  PHE A 846      15.509 -28.360 -52.536  1.00 17.930          C  
ATOM  13492  CG  PHE A 846      14.100 -28.028 -52.998  1.00 17.930          C  
ATOM  13493  CD1 PHE A 846      13.888 -27.087 -54.001  1.00 17.930          C  
ATOM  13494  CD2 PHE A 846      12.989 -28.599 -52.389  1.00 17.930          C  
ATOM  13495  CE1 PHE A 846      12.621 -26.730 -54.386  1.00 17.930          C  
ATOM  13496  CE2 PHE A 846      11.720 -28.243 -52.775  1.00 17.930          C  
ATOM  13497  CZ  PHE A 846      11.535 -27.307 -53.773  1.00 17.930          C  
ATOM  13498  H   PHE A 846      15.894 -25.863 -52.002  1.00 15.260          H  
ATOM  13499  HA  PHE A 846      14.927 -28.212 -50.513  1.00 15.410          H  
ATOM  13500 1HB  PHE A 846      16.222 -27.903 -53.226  1.00 21.510          H  
ATOM  13501 2HB  PHE A 846      15.647 -29.438 -52.552  1.00 21.510          H  
ATOM  13502  HD1 PHE A 846      14.736 -26.629 -54.480  1.00 21.510          H  
ATOM  13503  HD2 PHE A 846      13.127 -29.328 -51.591  1.00 21.510          H  
ATOM  13504  HE1 PHE A 846      12.480 -25.988 -55.170  1.00 21.510          H  
ATOM  13505  HE2 PHE A 846      10.858 -28.692 -52.287  1.00 21.510          H  
ATOM  13506  HZ  PHE A 846      10.527 -27.022 -54.071  1.00 21.510          H  
ATOM  13507  N   GLY A 847      17.693 -27.455 -49.649  1.00 12.020          N  
ATOM  13508  CA  GLY A 847      18.897 -27.931 -48.939  1.00 11.870          C  
ATOM  13509  C   GLY A 847      20.040 -26.975 -48.499  1.00 11.660          C  
ATOM  13510  O   GLY A 847      21.067 -27.468 -48.010  1.00 11.670          O  
ATOM  13511  H   GLY A 847      17.365 -26.490 -49.574  1.00 14.420          H  
ATOM  13512 1HA  GLY A 847      18.556 -28.463 -48.053  1.00 14.240          H  
ATOM  13513 2HA  GLY A 847      19.349 -28.697 -49.563  1.00 14.240          H  
ATOM  13514  N   VAL A 848      19.929 -25.652 -48.652  1.00 11.520          N  
ATOM  13515  CA  VAL A 848      21.043 -24.792 -48.181  1.00 11.390          C  
ATOM  13516  C   VAL A 848      20.684 -24.042 -46.887  1.00 10.660          C  
ATOM  13517  O   VAL A 848      20.069 -22.972 -46.910  1.00 10.030          O  
ATOM  13518  CB  VAL A 848      21.437 -23.742 -49.245  1.00 16.000          C  
ATOM  13519  CG1 VAL A 848      22.548 -22.907 -48.784  1.00 16.000          C  
ATOM  13520  CG2 VAL A 848      21.842 -24.408 -50.558  1.00 16.000          C  
ATOM  13521  H   VAL A 848      19.065 -25.271 -49.039  1.00 13.820          H  
ATOM  13522  HA  VAL A 848      21.911 -25.418 -47.982  1.00 13.670          H  
ATOM  13523  HB  VAL A 848      20.627 -23.112 -49.367  1.00 19.200          H  
ATOM  13524 1HG1 VAL A 848      22.783 -22.154 -49.534  1.00 19.200          H  
ATOM  13525 2HG1 VAL A 848      22.299 -22.423 -47.867  1.00 19.200          H  
ATOM  13526 3HG1 VAL A 848      23.385 -23.544 -48.635  1.00 19.200          H  
ATOM  13527 1HG2 VAL A 848      22.089 -23.643 -51.292  1.00 19.200          H  
ATOM  13528 2HG2 VAL A 848      22.708 -25.042 -50.387  1.00 19.200          H  
ATOM  13529 3HG2 VAL A 848      21.024 -25.009 -50.926  1.00 19.200          H  
ATOM  13530  N   ASN A 849      21.131 -24.560 -45.755  1.00 10.810          N  
ATOM  13531  CA  ASN A 849      20.725 -23.997 -44.472  1.00 10.280          C  
ATOM  13532  C   ASN A 849      21.628 -22.834 -44.062  1.00  9.820          C  
ATOM  13533  O   ASN A 849      22.581 -23.013 -43.293  1.00 10.100          O  
ATOM  13534  CB  ASN A 849      20.742 -25.089 -43.422  1.00 14.600          C  
ATOM  13535  CG  ASN A 849      19.760 -26.237 -43.727  1.00 14.600          C  
ATOM  13536  OD1 ASN A 849      18.604 -26.070 -44.154  1.00 14.600          O  
ATOM  13537  ND2 ASN A 849      20.247 -27.433 -43.509  1.00 14.600          N  
ATOM  13538  H   ASN A 849      21.701 -25.396 -45.783  1.00 12.970          H  
ATOM  13539  HA  ASN A 849      19.716 -23.607 -44.560  1.00 12.340          H  
ATOM  13540 1HB  ASN A 849      21.750 -25.496 -43.337  1.00 17.520          H  
ATOM  13541 2HB  ASN A 849      20.482 -24.653 -42.456  1.00 17.520          H  
ATOM  13542 1HD2 ASN A 849      19.696 -28.249 -43.672  1.00 17.520          H  
ATOM  13543 2HD2 ASN A 849      21.182 -27.534 -43.168  1.00 17.520          H  
ATOM  13544  N   VAL A 850      21.323 -21.626 -44.535  1.00  9.190          N  
ATOM  13545  CA  VAL A 850      22.267 -20.522 -44.313  1.00  8.760          C  
ATOM  13546  C   VAL A 850      22.050 -19.868 -42.935  1.00  8.290          C  
ATOM  13547  O   VAL A 850      21.631 -18.710 -42.818  1.00  7.810          O  
ATOM  13548  CB  VAL A 850      22.058 -19.408 -45.356  1.00 12.440          C  
ATOM  13549  CG1 VAL A 850      23.186 -18.388 -45.248  1.00 12.440          C  
ATOM  13550  CG2 VAL A 850      21.948 -19.909 -46.728  1.00 12.440          C  
ATOM  13551  H   VAL A 850      20.508 -21.553 -45.146  1.00 11.030          H  
ATOM  13552  HA  VAL A 850      23.281 -20.907 -44.355  1.00 10.510          H  
ATOM  13553  HB  VAL A 850      21.136 -18.919 -45.110  1.00 14.920          H  
ATOM  13554 1HG1 VAL A 850      23.017 -17.594 -45.943  1.00 14.920          H  
ATOM  13555 2HG1 VAL A 850      23.269 -17.970 -44.267  1.00 14.920          H  
ATOM  13556 3HG1 VAL A 850      24.114 -18.884 -45.495  1.00 14.920          H  
ATOM  13557 1HG2 VAL A 850      21.769 -19.064 -47.362  1.00 14.920          H  
ATOM  13558 2HG2 VAL A 850      22.846 -20.383 -47.004  1.00 14.920          H  
ATOM  13559 3HG2 VAL A 850      21.121 -20.607 -46.819  1.00 14.920          H  
ATOM  13560  N   GLN A 851      22.455 -20.579 -41.900  1.00  8.530          N  
ATOM  13561  CA  GLN A 851      22.252 -20.136 -40.521  1.00  8.300          C  
ATOM  13562  C   GLN A 851      23.108 -18.945 -40.066  1.00  8.070          C  
ATOM  13563  O   GLN A 851      22.749 -18.250 -39.105  1.00  7.840          O  
ATOM  13564  CB  GLN A 851      22.459 -21.285 -39.553  1.00 11.710          C  
ATOM  13565  CG  GLN A 851      21.419 -22.361 -39.655  1.00 11.710          C  
ATOM  13566  CD  GLN A 851      21.604 -23.341 -38.578  1.00 11.710          C  
ATOM  13567  OE1 GLN A 851      22.667 -23.369 -37.958  1.00 11.710          O  
ATOM  13568  NE2 GLN A 851      20.582 -24.112 -38.312  1.00 11.710          N  
ATOM  13569  H   GLN A 851      22.791 -21.520 -42.129  1.00 10.240          H  
ATOM  13570  HA  GLN A 851      21.207 -19.828 -40.438  1.00  9.960          H  
ATOM  13571 1HB  GLN A 851      23.418 -21.743 -39.747  1.00 14.050          H  
ATOM  13572 2HB  GLN A 851      22.482 -20.918 -38.533  1.00 14.050          H  
ATOM  13573 1HG  GLN A 851      20.424 -21.913 -39.554  1.00 14.050          H  
ATOM  13574 2HG  GLN A 851      21.510 -22.869 -40.614  1.00 14.050          H  
ATOM  13575 1HE2 GLN A 851      20.591 -24.754 -37.520  1.00 14.050          H  
ATOM  13576 2HE2 GLN A 851      19.754 -24.030 -38.852  1.00 14.050          H  
ATOM  13577  N   LYS A 852      24.235 -18.673 -40.734  1.00  8.260          N  
ATOM  13578  CA  LYS A 852      25.061 -17.546 -40.307  1.00  8.200          C  
ATOM  13579  C   LYS A 852      24.642 -16.216 -40.911  1.00  7.570          C  
ATOM  13580  O   LYS A 852      25.263 -15.198 -40.614  1.00  7.460          O  
ATOM  13581  CB  LYS A 852      26.546 -17.760 -40.623  1.00 11.500          C  
ATOM  13582  CG  LYS A 852      27.241 -18.911 -39.894  1.00 11.500          C  
ATOM  13583  CD  LYS A 852      27.482 -18.610 -38.428  1.00 11.500          C  
ATOM  13584  CE  LYS A 852      28.314 -19.713 -37.739  1.00 11.500          C  
ATOM  13585  NZ  LYS A 852      29.771 -19.722 -38.165  1.00 11.500          N  
ATOM  13586  H   LYS A 852      24.560 -19.268 -41.505  1.00  9.910          H  
ATOM  13587  HA  LYS A 852      24.954 -17.445 -39.231  1.00  9.840          H  
ATOM  13588 1HB  LYS A 852      26.659 -17.942 -41.692  1.00 13.800          H  
ATOM  13589 2HB  LYS A 852      27.093 -16.851 -40.396  1.00 13.800          H  
ATOM  13590 1HG  LYS A 852      26.622 -19.783 -39.952  1.00 13.800          H  
ATOM  13591 2HG  LYS A 852      28.188 -19.119 -40.370  1.00 13.800          H  
ATOM  13592 1HD  LYS A 852      28.004 -17.657 -38.333  1.00 13.800          H  
ATOM  13593 2HD  LYS A 852      26.529 -18.532 -37.908  1.00 13.800          H  
ATOM  13594 1HE  LYS A 852      28.268 -19.551 -36.663  1.00 13.800          H  
ATOM  13595 2HE  LYS A 852      27.876 -20.685 -37.968  1.00 13.800          H  
ATOM  13596 1HZ  LYS A 852      30.253 -20.453 -37.665  1.00 13.800          H  
ATOM  13597 2HZ  LYS A 852      29.905 -19.900 -39.188  1.00 13.800          H  
ATOM  13598 3HZ  LYS A 852      30.190 -18.837 -37.937  1.00 13.800          H  
ATOM  13599  N   ALA A 853      23.635 -16.203 -41.781  1.00  7.290          N  
ATOM  13600  CA  ALA A 853      23.225 -14.932 -42.356  1.00  6.820          C  
ATOM  13601  C   ALA A 853      22.378 -14.193 -41.350  1.00  6.550          C  
ATOM  13602  O   ALA A 853      21.672 -14.828 -40.578  1.00  6.620          O  
ATOM  13603  CB  ALA A 853      22.447 -15.122 -43.622  1.00  9.740          C  
ATOM  13604  H   ALA A 853      23.110 -17.062 -41.980  1.00  8.750          H  
ATOM  13605  HA  ALA A 853      24.108 -14.336 -42.561  1.00  8.180          H  
ATOM  13606 1HB  ALA A 853      22.156 -14.143 -44.008  1.00 11.680          H  
ATOM  13607 2HB  ALA A 853      23.066 -15.631 -44.346  1.00 11.680          H  
ATOM  13608 3HB  ALA A 853      21.560 -15.712 -43.404  1.00 11.680          H  
ATOM  13609  N   ASN A 854      22.424 -12.859 -41.373  1.00  6.340          N  
ATOM  13610  CA  ASN A 854      21.559 -12.051 -40.524  1.00  6.210          C  
ATOM  13611  C   ASN A 854      20.526 -11.269 -41.341  1.00  5.980          C  
ATOM  13612  O   ASN A 854      19.487 -10.854 -40.810  1.00  5.900          O  
ATOM  13613  CB  ASN A 854      22.389 -11.128 -39.671  1.00  8.750          C  
ATOM  13614  CG  ASN A 854      23.261 -11.884 -38.716  1.00  8.750          C  
ATOM  13615  OD1 ASN A 854      22.898 -12.929 -38.193  1.00  8.750          O  
ATOM  13616  ND2 ASN A 854      24.429 -11.377 -38.481  1.00  8.750          N  
ATOM  13617  H   ASN A 854      23.065 -12.388 -42.010  1.00  7.610          H  
ATOM  13618  HA  ASN A 854      21.011 -12.712 -39.857  1.00  7.450          H  
ATOM  13619 1HB  ASN A 854      23.027 -10.515 -40.307  1.00 10.500          H  
ATOM  13620 2HB  ASN A 854      21.738 -10.458 -39.110  1.00 10.500          H  
ATOM  13621 1HD2 ASN A 854      25.064 -11.835 -37.862  1.00 10.500          H  
ATOM  13622 2HD2 ASN A 854      24.716 -10.536 -38.969  1.00 10.500          H  
ATOM  13623  N   HIS A 855      20.806 -11.077 -42.639  1.00  6.030          N  
ATOM  13624  CA  HIS A 855      19.931 -10.275 -43.491  1.00  6.030          C  
ATOM  13625  C   HIS A 855      19.605 -11.013 -44.787  1.00  6.190          C  
ATOM  13626  O   HIS A 855      20.472 -11.686 -45.344  1.00  6.340          O  
ATOM  13627  CB  HIS A 855      20.668  -8.987 -43.872  1.00  8.440          C  
ATOM  13628  CG  HIS A 855      21.166  -8.225 -42.714  1.00  8.440          C  
ATOM  13629  ND1 HIS A 855      20.422  -7.287 -42.036  1.00  8.440          N  
ATOM  13630  CD2 HIS A 855      22.362  -8.291 -42.088  1.00  8.440          C  
ATOM  13631  CE1 HIS A 855      21.157  -6.800 -41.037  1.00  8.440          C  
ATOM  13632  NE2 HIS A 855      22.333  -7.401 -41.056  1.00  8.440          N  
ATOM  13633  H   HIS A 855      21.699 -11.391 -43.015  1.00  7.240          H  
ATOM  13634  HA  HIS A 855      19.000 -10.038 -42.978  1.00  7.240          H  
ATOM  13635 1HB  HIS A 855      21.523  -9.236 -44.481  1.00 10.130          H  
ATOM  13636 2HB  HIS A 855      20.017  -8.357 -44.459  1.00 10.130          H  
ATOM  13637  HD2 HIS A 855      23.203  -8.941 -42.352  1.00 10.130          H  
ATOM  13638  HE1 HIS A 855      20.847  -6.045 -40.319  1.00 10.130          H  
ATOM  13639  HE2 HIS A 855      23.137  -7.263 -40.408  1.00 10.130          H  
ATOM  13640  N   VAL A 856      18.384 -10.838 -45.290  1.00  6.320          N  
ATOM  13641  CA  VAL A 856      17.945 -11.413 -46.563  1.00  6.650          C  
ATOM  13642  C   VAL A 856      17.320 -10.408 -47.521  1.00  6.950          C  
ATOM  13643  O   VAL A 856      16.427  -9.660 -47.140  1.00  7.030          O  
ATOM  13644  CB  VAL A 856      16.889 -12.492 -46.322  1.00  9.180          C  
ATOM  13645  CG1 VAL A 856      16.412 -13.047 -47.616  1.00  9.180          C  
ATOM  13646  CG2 VAL A 856      17.440 -13.553 -45.493  1.00  9.180          C  
ATOM  13647  H   VAL A 856      17.710 -10.310 -44.730  1.00  7.580          H  
ATOM  13648  HA  VAL A 856      18.810 -11.859 -47.050  1.00  7.980          H  
ATOM  13649  HB  VAL A 856      16.070 -12.052 -45.831  1.00 11.010          H  
ATOM  13650 1HG1 VAL A 856      15.668 -13.787 -47.432  1.00 11.010          H  
ATOM  13651 2HG1 VAL A 856      15.972 -12.281 -48.222  1.00 11.010          H  
ATOM  13652 3HG1 VAL A 856      17.259 -13.487 -48.135  1.00 11.010          H  
ATOM  13653 1HG2 VAL A 856      16.685 -14.315 -45.302  1.00 11.010          H  
ATOM  13654 2HG2 VAL A 856      18.262 -13.975 -46.000  1.00 11.010          H  
ATOM  13655 3HG2 VAL A 856      17.765 -13.128 -44.576  1.00 11.010          H  
ATOM  13656  N   ILE A 857      17.741 -10.430 -48.774  1.00  7.220          N  
ATOM  13657  CA  ILE A 857      17.156  -9.562 -49.778  1.00  7.620          C  
ATOM  13658  C   ILE A 857      16.357 -10.316 -50.844  1.00  8.120          C  
ATOM  13659  O   ILE A 857      16.913 -11.079 -51.647  1.00  8.250          O  
ATOM  13660  CB  ILE A 857      18.278  -8.747 -50.468  1.00 10.510          C  
ATOM  13661  CG1 ILE A 857      18.999  -7.875 -49.416  1.00 10.510          C  
ATOM  13662  CG2 ILE A 857      17.740  -7.932 -51.653  1.00 10.510          C  
ATOM  13663  CD1 ILE A 857      20.238  -7.203 -49.912  1.00 10.510          C  
ATOM  13664  H   ILE A 857      18.489 -11.073 -49.025  1.00  8.660          H  
ATOM  13665  HA  ILE A 857      16.475  -8.880 -49.287  1.00  9.140          H  
ATOM  13666  HB  ILE A 857      19.018  -9.440 -50.845  1.00 12.610          H  
ATOM  13667 1HG1 ILE A 857      18.313  -7.114 -49.060  1.00 12.610          H  
ATOM  13668 2HG1 ILE A 857      19.284  -8.504 -48.576  1.00 12.610          H  
ATOM  13669 1HG2 ILE A 857      18.547  -7.421 -52.136  1.00 12.610          H  
ATOM  13670 2HG2 ILE A 857      17.291  -8.579 -52.370  1.00 12.610          H  
ATOM  13671 3HG2 ILE A 857      16.998  -7.212 -51.301  1.00 12.610          H  
ATOM  13672 1HD1 ILE A 857      20.677  -6.637 -49.124  1.00 12.610          H  
ATOM  13673 2HD1 ILE A 857      20.952  -7.944 -50.248  1.00 12.610          H  
ATOM  13674 3HD1 ILE A 857      19.996  -6.540 -50.713  1.00 12.610          H  
ATOM  13675  N   HIS A 858      15.053 -10.052 -50.938  1.00  8.520          N  
ATOM  13676  CA  HIS A 858      14.294 -10.679 -52.022  1.00  9.100          C  
ATOM  13677  C   HIS A 858      14.424  -9.744 -53.197  1.00  9.530          C  
ATOM  13678  O   HIS A 858      13.608  -8.842 -53.373  1.00  9.870          O  
ATOM  13679  CB  HIS A 858      12.832 -10.991 -51.667  1.00 12.510          C  
ATOM  13680  CG  HIS A 858      12.710 -12.114 -50.687  1.00 12.510          C  
ATOM  13681  ND1 HIS A 858      11.499 -12.670 -50.316  1.00 12.510          N  
ATOM  13682  CD2 HIS A 858      13.656 -12.805 -50.035  1.00 12.510          C  
ATOM  13683  CE1 HIS A 858      11.730 -13.641 -49.454  1.00 12.510          C  
ATOM  13684  NE2 HIS A 858      13.027 -13.742 -49.278  1.00 12.510          N  
ATOM  13685  H   HIS A 858      14.581  -9.420 -50.276  1.00 10.220          H  
ATOM  13686  HA  HIS A 858      14.752 -11.622 -52.315  1.00 10.920          H  
ATOM  13687 1HB  HIS A 858      12.353 -10.103 -51.242  1.00 15.010          H  
ATOM  13688 2HB  HIS A 858      12.284 -11.265 -52.575  1.00 15.010          H  
ATOM  13689  HD1 HIS A 858      10.704 -12.796 -50.961  1.00 15.010          H  
ATOM  13690  HD2 HIS A 858      14.733 -12.737 -50.034  1.00 15.010          H  
ATOM  13691  HE1 HIS A 858      10.901 -14.215 -49.035  1.00 15.010          H  
ATOM  13692  N   PHE A 859      15.551  -9.894 -53.904  1.00  9.550          N  
ATOM  13693  CA  PHE A 859      15.969  -8.988 -54.959  1.00  9.920          C  
ATOM  13694  C   PHE A 859      14.893  -9.054 -56.027  1.00 10.660          C  
ATOM  13695  O   PHE A 859      14.367  -8.012 -56.449  1.00 11.050          O  
ATOM  13696  CB  PHE A 859      17.355  -9.394 -55.466  1.00 13.740          C  
ATOM  13697  CG  PHE A 859      18.018  -8.445 -56.389  1.00 13.740          C  
ATOM  13698  CD1 PHE A 859      18.790  -7.418 -55.892  1.00 13.740          C  
ATOM  13699  CD2 PHE A 859      17.880  -8.558 -57.722  1.00 13.740          C  
ATOM  13700  CE1 PHE A 859      19.416  -6.560 -56.741  1.00 13.740          C  
ATOM  13701  CE2 PHE A 859      18.497  -7.696 -58.585  1.00 13.740          C  
ATOM  13702  CZ  PHE A 859      19.281  -6.708 -58.095  1.00 13.740          C  
ATOM  13703  H   PHE A 859      16.129 -10.721 -53.695  1.00 11.460          H  
ATOM  13704  HA  PHE A 859      16.012  -7.976 -54.571  1.00 11.900          H  
ATOM  13705 1HB  PHE A 859      18.000  -9.533 -54.616  1.00 16.490          H  
ATOM  13706 2HB  PHE A 859      17.287 -10.358 -55.969  1.00 16.490          H  
ATOM  13707  HD1 PHE A 859      18.904  -7.303 -54.817  1.00 16.490          H  
ATOM  13708  HD2 PHE A 859      17.276  -9.339 -58.087  1.00 16.490          H  
ATOM  13709  HE1 PHE A 859      20.017  -5.754 -56.356  1.00 16.490          H  
ATOM  13710  HE2 PHE A 859      18.360  -7.801 -59.658  1.00 16.490          H  
ATOM  13711  HZ  PHE A 859      19.780  -6.017 -58.772  1.00 16.490          H  
ATOM  13712  N   THR A 860      14.516 -10.294 -56.379  1.00 10.910          N  
ATOM  13713  CA  THR A 860      13.392 -10.579 -57.275  1.00 11.640          C  
ATOM  13714  C   THR A 860      12.450 -11.478 -56.475  1.00 11.670          C  
ATOM  13715  O   THR A 860      12.829 -11.994 -55.426  1.00 11.170          O  
ATOM  13716  CB  THR A 860      13.770 -11.266 -58.620  1.00 16.000          C  
ATOM  13717  OG1 THR A 860      14.309 -12.569 -58.383  1.00 16.000          O  
ATOM  13718  CG2 THR A 860      14.788 -10.461 -59.373  1.00 16.000          C  
ATOM  13719  H   THR A 860      15.038 -11.079 -55.972  1.00 13.090          H  
ATOM  13720  HA  THR A 860      12.861  -9.654 -57.500  1.00 13.970          H  
ATOM  13721  HB  THR A 860      12.874 -11.355 -59.232  1.00 19.200          H  
ATOM  13722  HG1 THR A 860      13.609 -13.155 -58.043  1.00 19.200          H  
ATOM  13723 1HG2 THR A 860      15.026 -10.955 -60.316  1.00 19.200          H  
ATOM  13724 2HG2 THR A 860      14.399  -9.466 -59.572  1.00 19.200          H  
ATOM  13725 3HG2 THR A 860      15.657 -10.398 -58.778  1.00 19.200          H  
ATOM  13726  N   ARG A 861      11.233 -11.685 -56.966  1.00 12.300          N  
ATOM  13727  CA  ARG A 861      10.255 -12.505 -56.242  1.00 12.420          C  
ATOM  13728  C   ARG A 861       9.731 -13.695 -57.040  1.00 13.020          C  
ATOM  13729  O   ARG A 861       9.581 -13.628 -58.267  1.00 13.560          O  
ATOM  13730  CB  ARG A 861       9.077 -11.638 -55.854  1.00 17.340          C  
ATOM  13731  CG  ARG A 861       9.306 -10.540 -54.789  1.00 17.340          C  
ATOM  13732  CD  ARG A 861       8.131  -9.617 -54.815  1.00 17.340          C  
ATOM  13733  NE  ARG A 861       7.969  -8.718 -53.680  1.00 17.340          N  
ATOM  13734  CZ  ARG A 861       8.601  -7.534 -53.434  1.00 17.340          C  
ATOM  13735  NH1 ARG A 861       9.583  -7.104 -54.210  1.00 17.340          N  
ATOM  13736  NH2 ARG A 861       8.181  -6.816 -52.392  1.00 17.340          N  
ATOM  13737  H   ARG A 861      10.977 -11.245 -57.837  1.00 14.760          H  
ATOM  13738  HA  ARG A 861      10.722 -12.890 -55.332  1.00 14.900          H  
ATOM  13739 1HB  ARG A 861       8.660 -11.166 -56.738  1.00 20.810          H  
ATOM  13740 2HB  ARG A 861       8.318 -12.300 -55.444  1.00 20.810          H  
ATOM  13741 1HG  ARG A 861       9.381 -10.995 -53.797  1.00 20.810          H  
ATOM  13742 2HG  ARG A 861      10.213  -9.980 -55.008  1.00 20.810          H  
ATOM  13743 1HD  ARG A 861       8.181  -9.025 -55.713  1.00 20.810          H  
ATOM  13744 2HD  ARG A 861       7.235 -10.208 -54.849  1.00 20.810          H  
ATOM  13745  HE  ARG A 861       7.196  -8.979 -53.043  1.00 20.810          H  
ATOM  13746 1HH1 ARG A 861       9.888  -7.661 -54.988  1.00 20.810          H  
ATOM  13747 2HH1 ARG A 861      10.031  -6.185 -54.038  1.00 20.810          H  
ATOM  13748 1HH2 ARG A 861       7.360  -7.162 -51.857  1.00 20.810          H  
ATOM  13749 2HH2 ARG A 861       8.614  -5.911 -52.127  1.00 20.810          H  
ATOM  13750  N   CYS A 862       9.426 -14.778 -56.325  1.00 12.970          N  
ATOM  13751  CA  CYS A 862       8.845 -15.976 -56.921  1.00 13.590          C  
ATOM  13752  C   CYS A 862       7.339 -15.923 -56.833  1.00 14.210          C  
ATOM  13753  O   CYS A 862       6.806 -15.748 -55.752  1.00 14.100          O  
ATOM  13754  CB  CYS A 862       9.280 -17.209 -56.148  1.00 18.780          C  
ATOM  13755  SG  CYS A 862      11.004 -17.478 -56.136  1.00 18.780          S  
ATOM  13756  H   CYS A 862       9.598 -14.765 -55.308  1.00 15.560          H  
ATOM  13757  HA  CYS A 862       9.158 -16.052 -57.963  1.00 16.310          H  
ATOM  13758 1HB  CYS A 862       8.950 -17.132 -55.123  1.00 22.530          H  
ATOM  13759 2HB  CYS A 862       8.806 -18.086 -56.573  1.00 22.530          H  
ATOM  13760  HG  CYS A 862      11.090 -17.794 -57.452  1.00 22.530          H  
ATOM  13761  N   TRP A 863       6.622 -16.147 -57.932  1.00 14.910          N  
ATOM  13762  CA  TRP A 863       5.154 -16.118 -57.855  1.00 15.540          C  
ATOM  13763  C   TRP A 863       4.600 -17.164 -56.891  1.00 15.470          C  
ATOM  13764  O   TRP A 863       3.486 -17.029 -56.380  1.00 15.860          O  
ATOM  13765  CB  TRP A 863       4.503 -16.359 -59.222  1.00 21.500          C  
ATOM  13766  CG  TRP A 863       4.656 -17.772 -59.752  1.00 21.500          C  
ATOM  13767  CD1 TRP A 863       5.629 -18.243 -60.577  1.00 21.500          C  
ATOM  13768  CD2 TRP A 863       3.783 -18.912 -59.476  1.00 21.500          C  
ATOM  13769  NE1 TRP A 863       5.431 -19.578 -60.827  1.00 21.500          N  
ATOM  13770  CE2 TRP A 863       4.309 -19.999 -60.158  1.00 21.500          C  
ATOM  13771  CE3 TRP A 863       2.617 -19.086 -58.707  1.00 21.500          C  
ATOM  13772  CZ2 TRP A 863       3.722 -21.250 -60.100  1.00 21.500          C  
ATOM  13773  CZ3 TRP A 863       2.035 -20.333 -58.645  1.00 21.500          C  
ATOM  13774  CH2 TRP A 863       2.570 -21.388 -59.323  1.00 21.500          C  
ATOM  13775  H   TRP A 863       7.091 -16.290 -58.815  1.00 17.890          H  
ATOM  13776  HA  TRP A 863       4.851 -15.146 -57.491  1.00 18.650          H  
ATOM  13777 1HB  TRP A 863       3.441 -16.135 -59.158  1.00 25.800          H  
ATOM  13778 2HB  TRP A 863       4.934 -15.677 -59.951  1.00 25.800          H  
ATOM  13779  HD1 TRP A 863       6.447 -17.652 -60.984  1.00 25.800          H  
ATOM  13780  HE1 TRP A 863       6.015 -20.160 -61.412  1.00 25.800          H  
ATOM  13781  HE3 TRP A 863       2.189 -18.252 -58.164  1.00 25.800          H  
ATOM  13782  HZ2 TRP A 863       4.132 -22.106 -60.636  1.00 25.800          H  
ATOM  13783  HZ3 TRP A 863       1.137 -20.455 -58.042  1.00 25.800          H  
ATOM  13784  HH2 TRP A 863       2.084 -22.360 -59.255  1.00 25.800          H  
ATOM  13785  N   ASN A 864       5.364 -18.236 -56.706  1.00 15.020          N  
ATOM  13786  CA  ASN A 864       5.001 -19.364 -55.885  1.00 14.950          C  
ATOM  13787  C   ASN A 864       5.530 -19.180 -54.449  1.00 14.090          C  
ATOM  13788  O   ASN A 864       6.735 -19.374 -54.223  1.00 13.570          O  
ATOM  13789  CB  ASN A 864       5.538 -20.645 -56.500  1.00 20.960          C  
ATOM  13790  CG  ASN A 864       5.087 -21.881 -55.787  1.00 20.960          C  
ATOM  13791  OD1 ASN A 864       4.827 -21.882 -54.578  1.00 20.960          O  
ATOM  13792  ND2 ASN A 864       4.981 -22.964 -56.526  1.00 20.960          N  
ATOM  13793  H   ASN A 864       6.256 -18.239 -57.175  1.00 18.020          H  
ATOM  13794  HA  ASN A 864       3.923 -19.429 -55.909  1.00 17.940          H  
ATOM  13795 1HB  ASN A 864       5.230 -20.709 -57.532  1.00 25.150          H  
ATOM  13796 2HB  ASN A 864       6.627 -20.614 -56.493  1.00 25.150          H  
ATOM  13797 1HD2 ASN A 864       4.681 -23.829 -56.115  1.00 25.150          H  
ATOM  13798 2HD2 ASN A 864       5.203 -22.934 -57.504  1.00 25.150          H  
ATOM  13799  N   PRO A 865       4.669 -18.919 -53.440  1.00 13.970          N  
ATOM  13800  CA  PRO A 865       5.043 -18.619 -52.071  1.00 13.230          C  
ATOM  13801  C   PRO A 865       5.825 -19.755 -51.438  1.00 12.800          C  
ATOM  13802  O   PRO A 865       6.495 -19.546 -50.425  1.00 12.110          O  
ATOM  13803  CB  PRO A 865       3.690 -18.377 -51.378  1.00 19.840          C  
ATOM  13804  CG  PRO A 865       2.678 -19.085 -52.226  1.00 19.840          C  
ATOM  13805  CD  PRO A 865       3.215 -18.997 -53.649  1.00 19.840          C  
ATOM  13806  HA  PRO A 865       5.653 -17.711 -52.065  1.00 15.880          H  
ATOM  13807 1HB  PRO A 865       3.723 -18.777 -50.354  1.00 23.810          H  
ATOM  13808 2HB  PRO A 865       3.488 -17.304 -51.288  1.00 23.810          H  
ATOM  13809 1HG  PRO A 865       2.538 -20.111 -51.870  1.00 23.810          H  
ATOM  13810 2HG  PRO A 865       1.696 -18.580 -52.120  1.00 23.810          H  
ATOM  13811 1HD  PRO A 865       2.950 -19.923 -54.141  1.00 23.810          H  
ATOM  13812 2HD  PRO A 865       2.835 -18.108 -54.178  1.00 23.810          H  
ATOM  13813  N   ALA A 866       5.715 -20.972 -51.983  1.00 13.250          N  
ATOM  13814  CA  ALA A 866       6.478 -22.074 -51.438  1.00 12.970          C  
ATOM  13815  C   ALA A 866       7.946 -21.753 -51.523  1.00 12.450          C  
ATOM  13816  O   ALA A 866       8.695 -22.034 -50.599  1.00 11.950          O  
ATOM  13817  CB  ALA A 866       6.230 -23.368 -52.181  1.00 18.270          C  
ATOM  13818  H   ALA A 866       5.162 -21.136 -52.824  1.00 15.900          H  
ATOM  13819  HA  ALA A 866       6.204 -22.196 -50.392  1.00 15.560          H  
ATOM  13820 1HB  ALA A 866       6.828 -24.158 -51.731  1.00 21.920          H  
ATOM  13821 2HB  ALA A 866       5.195 -23.629 -52.124  1.00 21.920          H  
ATOM  13822 3HB  ALA A 866       6.519 -23.251 -53.221  1.00 21.920          H  
ATOM  13823  N   LYS A 867       8.364 -21.171 -52.652  1.00 12.620          N  
ATOM  13824  CA  LYS A 867       9.760 -20.871 -52.882  1.00 12.230          C  
ATOM  13825  C   LYS A 867      10.165 -19.716 -52.003  1.00 11.430          C  
ATOM  13826  O   LYS A 867      11.249 -19.697 -51.422  1.00 10.910          O  
ATOM  13827  CB  LYS A 867      10.004 -20.532 -54.346  1.00 17.280          C  
ATOM  13828  CG  LYS A 867       9.862 -21.697 -55.317  1.00 17.280          C  
ATOM  13829  CD  LYS A 867      10.126 -21.220 -56.753  1.00 17.280          C  
ATOM  13830  CE  LYS A 867       9.943 -22.316 -57.789  1.00 17.280          C  
ATOM  13831  NZ  LYS A 867      10.211 -21.806 -59.175  1.00 17.280          N  
ATOM  13832  H   LYS A 867       7.679 -20.884 -53.351  1.00 15.140          H  
ATOM  13833  HA  LYS A 867      10.358 -21.743 -52.608  1.00 14.680          H  
ATOM  13834 1HB  LYS A 867       9.295 -19.765 -54.648  1.00 20.730          H  
ATOM  13835 2HB  LYS A 867      11.000 -20.119 -54.460  1.00 20.730          H  
ATOM  13836 1HG  LYS A 867      10.580 -22.475 -55.052  1.00 20.730          H  
ATOM  13837 2HG  LYS A 867       8.855 -22.109 -55.244  1.00 20.730          H  
ATOM  13838 1HD  LYS A 867       9.443 -20.408 -56.994  1.00 20.730          H  
ATOM  13839 2HD  LYS A 867      11.146 -20.836 -56.826  1.00 20.730          H  
ATOM  13840 1HE  LYS A 867      10.620 -23.134 -57.576  1.00 20.730          H  
ATOM  13841 2HE  LYS A 867       8.919 -22.684 -57.740  1.00 20.730          H  
ATOM  13842 1HZ  LYS A 867      10.077 -22.552 -59.840  1.00 20.730          H  
ATOM  13843 2HZ  LYS A 867       9.577 -21.045 -59.390  1.00 20.730          H  
ATOM  13844 3HZ  LYS A 867      11.166 -21.467 -59.243  1.00 20.730          H  
ATOM  13845  N   GLU A 868       9.267 -18.739 -51.859  1.00 11.400          N  
ATOM  13846  CA  GLU A 868       9.620 -17.587 -51.023  1.00 10.740          C  
ATOM  13847  C   GLU A 868       9.871 -18.035 -49.577  1.00 10.190          C  
ATOM  13848  O   GLU A 868      10.867 -17.646 -48.949  1.00  9.550          O  
ATOM  13849  CB  GLU A 868       8.466 -16.560 -51.002  1.00 15.300          C  
ATOM  13850  CG  GLU A 868       8.221 -15.774 -52.292  1.00 15.300          C  
ATOM  13851  CD  GLU A 868       9.219 -14.653 -52.522  1.00 15.300          C  
ATOM  13852  OE1 GLU A 868       9.266 -13.742 -51.709  1.00 15.300          O  
ATOM  13853  OE2 GLU A 868       9.936 -14.702 -53.491  1.00 15.300          O  
ATOM  13854  H   GLU A 868       8.381 -18.810 -52.371  1.00 13.680          H  
ATOM  13855  HA  GLU A 868      10.526 -17.123 -51.416  1.00 12.890          H  
ATOM  13856 1HB  GLU A 868       7.543 -17.069 -50.747  1.00 18.360          H  
ATOM  13857 2HB  GLU A 868       8.655 -15.835 -50.212  1.00 18.360          H  
ATOM  13858 1HG  GLU A 868       8.257 -16.464 -53.121  1.00 18.360          H  
ATOM  13859 2HG  GLU A 868       7.222 -15.361 -52.263  1.00 18.360          H  
ATOM  13860  N   ASP A 869       9.000 -18.924 -49.078  1.00 10.480          N  
ATOM  13861  CA  ASP A 869       9.108 -19.396 -47.710  1.00 10.060          C  
ATOM  13862  C   ASP A 869      10.241 -20.390 -47.541  1.00  9.880          C  
ATOM  13863  O   ASP A 869      11.037 -20.259 -46.617  1.00  9.300          O  
ATOM  13864  CB  ASP A 869       7.785 -20.012 -47.241  1.00 14.250          C  
ATOM  13865  CG  ASP A 869       7.749 -20.321 -45.712  1.00 14.250          C  
ATOM  13866  OD1 ASP A 869       7.817 -19.388 -44.907  1.00 14.250          O  
ATOM  13867  OD2 ASP A 869       7.653 -21.478 -45.366  1.00 14.250          O  
ATOM  13868  H   ASP A 869       8.196 -19.216 -49.641  1.00 12.580          H  
ATOM  13869  HA  ASP A 869       9.320 -18.538 -47.073  1.00 12.070          H  
ATOM  13870 1HB  ASP A 869       6.968 -19.333 -47.487  1.00 17.100          H  
ATOM  13871 2HB  ASP A 869       7.606 -20.937 -47.798  1.00 17.100          H  
ATOM  13872  N   GLN A 870      10.361 -21.374 -48.430  1.00 10.420          N  
ATOM  13873  CA  GLN A 870      11.395 -22.383 -48.276  1.00 10.380          C  
ATOM  13874  C   GLN A 870      12.773 -21.742 -48.339  1.00  9.840          C  
ATOM  13875  O   GLN A 870      13.683 -22.116 -47.589  1.00  9.540          O  
ATOM  13876  CB  GLN A 870      11.247 -23.431 -49.379  1.00 14.550          C  
ATOM  13877  CG  GLN A 870      10.029 -24.335 -49.262  1.00 14.550          C  
ATOM  13878  CD  GLN A 870       9.784 -25.116 -50.558  1.00 14.550          C  
ATOM  13879  OE1 GLN A 870      10.280 -24.730 -51.626  1.00 14.550          O  
ATOM  13880  NE2 GLN A 870       9.010 -26.190 -50.469  1.00 14.550          N  
ATOM  13881  H   GLN A 870       9.707 -21.458 -49.209  1.00 12.500          H  
ATOM  13882  HA  GLN A 870      11.275 -22.864 -47.307  1.00 12.460          H  
ATOM  13883 1HB  GLN A 870      11.228 -22.936 -50.351  1.00 17.460          H  
ATOM  13884 2HB  GLN A 870      12.092 -24.087 -49.356  1.00 17.460          H  
ATOM  13885 1HG  GLN A 870      10.210 -25.054 -48.466  1.00 17.460          H  
ATOM  13886 2HG  GLN A 870       9.148 -23.751 -49.021  1.00 17.460          H  
ATOM  13887 1HE2 GLN A 870       8.796 -26.730 -51.281  1.00 17.460          H  
ATOM  13888 2HE2 GLN A 870       8.628 -26.460 -49.585  1.00 17.460          H  
ATOM  13889  N   ALA A 871      12.931 -20.757 -49.228  1.00  9.760          N  
ATOM  13890  CA  ALA A 871      14.196 -20.082 -49.412  1.00  9.280          C  
ATOM  13891  C   ALA A 871      14.683 -19.418 -48.137  1.00  8.580          C  
ATOM  13892  O   ALA A 871      15.870 -19.506 -47.816  1.00  8.210          O  
ATOM  13893  CB  ALA A 871      14.046 -19.051 -50.502  1.00 13.180          C  
ATOM  13894  H   ALA A 871      12.158 -20.479 -49.840  1.00 11.710          H  
ATOM  13895  HA  ALA A 871      14.935 -20.821 -49.714  1.00 11.140          H  
ATOM  13896 1HB  ALA A 871      14.956 -18.566 -50.674  1.00 15.820          H  
ATOM  13897 2HB  ALA A 871      13.729 -19.552 -51.403  1.00 15.820          H  
ATOM  13898 3HB  ALA A 871      13.296 -18.313 -50.208  1.00 15.820          H  
ATOM  13899  N   THR A 872      13.793 -18.808 -47.348  1.00  8.470          N  
ATOM  13900  CA  THR A 872      14.312 -18.197 -46.139  1.00  7.890          C  
ATOM  13901  C   THR A 872      14.154 -19.100 -44.917  1.00  7.770          C  
ATOM  13902  O   THR A 872      14.949 -18.993 -43.974  1.00  7.380          O  
ATOM  13903  CB  THR A 872      13.653 -16.843 -45.871  1.00 11.280          C  
ATOM  13904  OG1 THR A 872      12.252 -17.018 -45.629  1.00 11.280          O  
ATOM  13905  CG2 THR A 872      13.832 -15.971 -47.057  1.00 11.280          C  
ATOM  13906  H   THR A 872      12.806 -18.693 -47.622  1.00 10.160          H  
ATOM  13907  HA  THR A 872      15.376 -18.013 -46.278  1.00  9.470          H  
ATOM  13908  HB  THR A 872      14.128 -16.376 -45.026  1.00 13.530          H  
ATOM  13909  HG1 THR A 872      11.869 -16.200 -45.298  1.00 13.530          H  
ATOM  13910 1HG2 THR A 872      13.378 -15.003 -46.858  1.00 13.530          H  
ATOM  13911 2HG2 THR A 872      14.883 -15.853 -47.241  1.00 13.530          H  
ATOM  13912 3HG2 THR A 872      13.361 -16.419 -47.934  1.00 13.530          H  
ATOM  13913  N   ASP A 873      13.225 -20.078 -44.956  1.00  8.210          N  
ATOM  13914  CA  ASP A 873      13.001 -20.989 -43.825  1.00  8.270          C  
ATOM  13915  C   ASP A 873      14.278 -21.728 -43.532  1.00  8.320          C  
ATOM  13916  O   ASP A 873      14.632 -21.954 -42.389  1.00  8.320          O  
ATOM  13917  CB  ASP A 873      11.889 -22.007 -44.092  1.00 11.550          C  
ATOM  13918  CG  ASP A 873      11.584 -22.899 -42.856  1.00 11.550          C  
ATOM  13919  OD1 ASP A 873      11.087 -22.393 -41.872  1.00 11.550          O  
ATOM  13920  OD2 ASP A 873      11.864 -24.084 -42.920  1.00 11.550          O  
ATOM  13921  H   ASP A 873      12.600 -20.139 -45.756  1.00  9.850          H  
ATOM  13922  HA  ASP A 873      12.721 -20.410 -42.953  1.00  9.920          H  
ATOM  13923 1HB  ASP A 873      10.976 -21.479 -44.383  1.00 13.860          H  
ATOM  13924 2HB  ASP A 873      12.177 -22.641 -44.931  1.00 13.860          H  
ATOM  13925  N   ARG A 874      15.023 -22.028 -44.581  1.00  8.470          N  
ATOM  13926  CA  ARG A 874      16.288 -22.710 -44.449  1.00  8.630          C  
ATOM  13927  C   ARG A 874      17.291 -21.944 -43.577  1.00  8.120          C  
ATOM  13928  O   ARG A 874      18.139 -22.567 -42.937  1.00  8.330          O  
ATOM  13929  CB  ARG A 874      16.826 -22.975 -45.826  1.00 12.020          C  
ATOM  13930  CG  ARG A 874      16.051 -24.011 -46.571  1.00 12.020          C  
ATOM  13931  CD  ARG A 874      16.515 -25.358 -46.214  1.00 12.020          C  
ATOM  13932  NE  ARG A 874      15.829 -26.389 -46.924  1.00 12.020          N  
ATOM  13933  CZ  ARG A 874      15.912 -27.689 -46.652  1.00 12.020          C  
ATOM  13934  NH1 ARG A 874      16.682 -28.137 -45.662  1.00 12.020          N  
ATOM  13935  NH2 ARG A 874      15.201 -28.500 -47.406  1.00 12.020          N  
ATOM  13936  H   ARG A 874      14.636 -21.840 -45.511  1.00 10.160          H  
ATOM  13937  HA  ARG A 874      16.099 -23.663 -43.967  1.00 10.360          H  
ATOM  13938 1HB  ARG A 874      16.805 -22.058 -46.407  1.00 14.420          H  
ATOM  13939 2HB  ARG A 874      17.842 -23.306 -45.770  1.00 14.420          H  
ATOM  13940 1HG  ARG A 874      15.003 -23.949 -46.288  1.00 14.420          H  
ATOM  13941 2HG  ARG A 874      16.133 -23.849 -47.614  1.00 14.420          H  
ATOM  13942 1HD  ARG A 874      17.577 -25.432 -46.456  1.00 14.420          H  
ATOM  13943 2HD  ARG A 874      16.361 -25.526 -45.159  1.00 14.420          H  
ATOM  13944  HE  ARG A 874      15.215 -26.128 -47.710  1.00 14.420          H  
ATOM  13945 1HH1 ARG A 874      17.244 -27.476 -45.095  1.00 14.420          H  
ATOM  13946 2HH1 ARG A 874      16.732 -29.126 -45.467  1.00 14.420          H  
ATOM  13947 1HH2 ARG A 874      14.641 -28.065 -48.161  1.00 14.420          H  
ATOM  13948 2HH2 ARG A 874      15.215 -29.497 -47.260  1.00 14.420          H  
ATOM  13949  N   ALA A 875      17.242 -20.606 -43.564  1.00  7.570          N  
ATOM  13950  CA  ALA A 875      18.132 -19.849 -42.697  1.00  7.180          C  
ATOM  13951  C   ALA A 875      17.500 -19.836 -41.304  1.00  7.040          C  
ATOM  13952  O   ALA A 875      18.179 -19.985 -40.287  1.00  7.140          O  
ATOM  13953  CB  ALA A 875      18.344 -18.429 -43.212  1.00 10.210          C  
ATOM  13954  H   ALA A 875      16.543 -20.094 -44.097  1.00  9.080          H  
ATOM  13955  HA  ALA A 875      19.091 -20.362 -42.643  1.00  8.620          H  
ATOM  13956 1HB  ALA A 875      19.012 -17.891 -42.534  1.00 12.250          H  
ATOM  13957 2HB  ALA A 875      18.789 -18.467 -44.200  1.00 12.250          H  
ATOM  13958 3HB  ALA A 875      17.380 -17.913 -43.262  1.00 12.250          H  
ATOM  13959  N   TYR A 876      16.159 -19.737 -41.262  1.00  6.960          N  
ATOM  13960  CA  TYR A 876      15.399 -19.660 -40.007  1.00  6.880          C  
ATOM  13961  C   TYR A 876      15.185 -21.020 -39.363  1.00  7.390          C  
ATOM  13962  O   TYR A 876      14.055 -21.474 -39.186  1.00  7.670          O  
ATOM  13963  CB  TYR A 876      13.997 -19.096 -40.229  1.00  9.660          C  
ATOM  13964  CG  TYR A 876      13.916 -17.721 -40.718  1.00  9.660          C  
ATOM  13965  CD1 TYR A 876      13.385 -17.430 -41.952  1.00  9.660          C  
ATOM  13966  CD2 TYR A 876      14.349 -16.747 -39.936  1.00  9.660          C  
ATOM  13967  CE1 TYR A 876      13.299 -16.139 -42.355  1.00  9.660          C  
ATOM  13968  CE2 TYR A 876      14.268 -15.496 -40.330  1.00  9.660          C  
ATOM  13969  CZ  TYR A 876      13.749 -15.171 -41.538  1.00  9.660          C  
ATOM  13970  OH  TYR A 876      13.662 -13.886 -41.924  1.00  9.660          O  
ATOM  13971  H   TYR A 876      15.660 -19.635 -42.147  1.00  8.350          H  
ATOM  13972  HA  TYR A 876      15.950 -19.036 -39.305  1.00  8.260          H  
ATOM  13973 1HB  TYR A 876      13.467 -19.735 -40.922  1.00 11.600          H  
ATOM  13974 2HB  TYR A 876      13.450 -19.134 -39.286  1.00 11.600          H  
ATOM  13975  HD1 TYR A 876      13.016 -18.215 -42.586  1.00 11.600          H  
ATOM  13976  HD2 TYR A 876      14.750 -16.974 -38.965  1.00 11.600          H  
ATOM  13977  HE1 TYR A 876      12.866 -15.885 -43.308  1.00 11.600          H  
ATOM  13978  HE2 TYR A 876      14.612 -14.733 -39.656  1.00 11.600          H  
ATOM  13979  HH  TYR A 876      14.023 -13.307 -41.230  1.00 11.600          H  
ATOM  13980  N   ARG A 877      16.268 -21.642 -38.962  1.00  7.610          N  
ATOM  13981  CA  ARG A 877      16.236 -22.970 -38.370  1.00  8.200          C  
ATOM  13982  C   ARG A 877      16.950 -22.929 -37.033  1.00  8.400          C  
ATOM  13983  O   ARG A 877      17.638 -21.951 -36.724  1.00  8.180          O  
ATOM  13984  CB  ARG A 877      16.892 -23.997 -39.284  1.00 11.240          C  
ATOM  13985  CG  ARG A 877      16.344 -24.072 -40.725  1.00 11.240          C  
ATOM  13986  CD  ARG A 877      14.928 -24.606 -40.875  1.00 11.240          C  
ATOM  13987  NE  ARG A 877      14.801 -25.996 -40.441  1.00 11.240          N  
ATOM  13988  CZ  ARG A 877      13.665 -26.747 -40.494  1.00 11.240          C  
ATOM  13989  NH1 ARG A 877      12.527 -26.276 -41.001  1.00 11.240          N  
ATOM  13990  NH2 ARG A 877      13.699 -27.991 -40.031  1.00 11.240          N  
ATOM  13991  H   ARG A 877      17.151 -21.159 -39.144  1.00  9.130          H  
ATOM  13992  HA  ARG A 877      15.200 -23.260 -38.201  1.00  9.840          H  
ATOM  13993 1HB  ARG A 877      17.941 -23.751 -39.378  1.00 13.490          H  
ATOM  13994 2HB  ARG A 877      16.825 -24.985 -38.839  1.00 13.490          H  
ATOM  13995 1HG  ARG A 877      16.356 -23.074 -41.119  1.00 13.490          H  
ATOM  13996 2HG  ARG A 877      17.005 -24.690 -41.332  1.00 13.490          H  
ATOM  13997 1HD  ARG A 877      14.236 -23.991 -40.300  1.00 13.490          H  
ATOM  13998 2HD  ARG A 877      14.651 -24.552 -41.928  1.00 13.490          H  
ATOM  13999  HE  ARG A 877      15.623 -26.431 -40.054  1.00 13.490          H  
ATOM  14000 1HH1 ARG A 877      12.448 -25.322 -41.411  1.00 13.490          H  
ATOM  14001 2HH1 ARG A 877      11.709 -26.861 -41.027  1.00 13.490          H  
ATOM  14002 1HH2 ARG A 877      14.555 -28.367 -39.647  1.00 13.490          H  
ATOM  14003 2HH2 ARG A 877      12.869 -28.566 -40.063  1.00 13.490          H  
ATOM  14004  N   ILE A 878      16.794 -23.968 -36.223  1.00  8.910          N  
ATOM  14005  CA  ILE A 878      17.508 -23.959 -34.961  1.00  9.230          C  
ATOM  14006  C   ILE A 878      18.984 -23.936 -35.292  1.00  9.470          C  
ATOM  14007  O   ILE A 878      19.477 -24.814 -36.007  1.00  9.740          O  
ATOM  14008  CB  ILE A 878      17.157 -25.198 -34.110  1.00 12.790          C  
ATOM  14009  CG1 ILE A 878      15.652 -25.142 -33.725  1.00 12.790          C  
ATOM  14010  CG2 ILE A 878      18.062 -25.263 -32.859  1.00 12.790          C  
ATOM  14011  CD1 ILE A 878      15.101 -26.422 -33.112  1.00 12.790          C  
ATOM  14012  H   ILE A 878      16.214 -24.750 -36.491  1.00 10.690          H  
ATOM  14013  HA  ILE A 878      17.253 -23.057 -34.405  1.00 11.080          H  
ATOM  14014  HB  ILE A 878      17.311 -26.097 -34.705  1.00 15.350          H  
ATOM  14015 1HG1 ILE A 878      15.508 -24.331 -33.012  1.00 15.350          H  
ATOM  14016 2HG1 ILE A 878      15.072 -24.922 -34.615  1.00 15.350          H  
ATOM  14017 1HG2 ILE A 878      17.826 -26.140 -32.270  1.00 15.350          H  
ATOM  14018 2HG2 ILE A 878      19.108 -25.323 -33.156  1.00 15.350          H  
ATOM  14019 3HG2 ILE A 878      17.911 -24.371 -32.252  1.00 15.350          H  
ATOM  14020 1HD1 ILE A 878      14.044 -26.283 -32.883  1.00 15.350          H  
ATOM  14021 2HD1 ILE A 878      15.211 -27.242 -33.822  1.00 15.350          H  
ATOM  14022 3HD1 ILE A 878      15.627 -26.667 -32.197  1.00 15.350          H  
ATOM  14023  N   GLY A 879      19.676 -22.943 -34.734  1.00  9.470          N  
ATOM  14024  CA  GLY A 879      21.086 -22.703 -34.974  1.00  9.800          C  
ATOM  14025  C   GLY A 879      21.304 -21.328 -35.619  1.00  9.320          C  
ATOM  14026  O   GLY A 879      22.431 -20.822 -35.621  1.00  9.630          O  
ATOM  14027  H   GLY A 879      19.188 -22.279 -34.148  1.00 11.360          H  
ATOM  14028 1HA  GLY A 879      21.625 -22.751 -34.030  1.00 11.760          H  
ATOM  14029 2HA  GLY A 879      21.493 -23.484 -35.611  1.00 11.760          H  
ATOM  14030  N   GLN A 880      20.228 -20.698 -36.135  1.00  8.640          N  
ATOM  14031  CA  GLN A 880      20.384 -19.367 -36.728  1.00  8.190          C  
ATOM  14032  C   GLN A 880      21.100 -18.520 -35.695  1.00  8.270          C  
ATOM  14033  O   GLN A 880      20.722 -18.533 -34.518  1.00  8.300          O  
ATOM  14034  CB  GLN A 880      19.032 -18.735 -37.171  1.00 11.650          C  
ATOM  14035  CG  GLN A 880      18.005 -18.340 -36.068  1.00 11.650          C  
ATOM  14036  CD  GLN A 880      16.687 -17.716 -36.690  1.00 11.650          C  
ATOM  14037  OE1 GLN A 880      16.765 -16.980 -37.681  1.00 11.650          O  
ATOM  14038  NE2 GLN A 880      15.501 -18.012 -36.110  1.00 11.650          N  
ATOM  14039  H   GLN A 880      19.321 -21.168 -36.156  1.00 10.370          H  
ATOM  14040  HA  GLN A 880      21.017 -19.433 -37.606  1.00  9.830          H  
ATOM  14041 1HB  GLN A 880      19.234 -17.841 -37.765  1.00 13.980          H  
ATOM  14042 2HB  GLN A 880      18.519 -19.440 -37.822  1.00 13.980          H  
ATOM  14043 1HG  GLN A 880      17.737 -19.232 -35.504  1.00 13.980          H  
ATOM  14044 2HG  GLN A 880      18.455 -17.594 -35.409  1.00 13.980          H  
ATOM  14045 1HE2 GLN A 880      14.614 -17.618 -36.491  1.00 13.980          H  
ATOM  14046 2HE2 GLN A 880      15.472 -18.613 -35.309  1.00 13.980          H  
ATOM  14047  N   THR A 881      22.124 -17.789 -36.139  1.00  8.430          N  
ATOM  14048  CA  THR A 881      22.939 -16.986 -35.228  1.00  8.670          C  
ATOM  14049  C   THR A 881      22.217 -15.770 -34.638  1.00  8.100          C  
ATOM  14050  O   THR A 881      22.472 -15.371 -33.500  1.00  8.260          O  
ATOM  14051  CB  THR A 881      24.265 -16.586 -35.923  1.00 12.040          C  
ATOM  14052  OG1 THR A 881      25.164 -16.038 -34.956  1.00 12.040          O  
ATOM  14053  CG2 THR A 881      24.046 -15.561 -37.031  1.00 12.040          C  
ATOM  14054  H   THR A 881      22.361 -17.851 -37.135  1.00 10.120          H  
ATOM  14055  HA  THR A 881      23.210 -17.629 -34.391  1.00 10.400          H  
ATOM  14056  HB  THR A 881      24.710 -17.480 -36.361  1.00 14.450          H  
ATOM  14057  HG1 THR A 881      25.409 -16.721 -34.325  1.00 14.450          H  
ATOM  14058 1HG2 THR A 881      24.999 -15.322 -37.499  1.00 14.450          H  
ATOM  14059 2HG2 THR A 881      23.369 -15.956 -37.788  1.00 14.450          H  
ATOM  14060 3HG2 THR A 881      23.631 -14.662 -36.610  1.00 14.450          H  
ATOM  14061  N   LYS A 882      21.314 -15.183 -35.408  1.00  7.580          N  
ATOM  14062  CA  LYS A 882      20.559 -14.014 -34.997  1.00  7.190          C  
ATOM  14063  C   LYS A 882      19.227 -14.098 -35.696  1.00  6.770          C  
ATOM  14064  O   LYS A 882      19.162 -14.633 -36.795  1.00  6.640          O  
ATOM  14065  CB  LYS A 882      21.290 -12.732 -35.403  1.00 10.220          C  
ATOM  14066  CG  LYS A 882      20.711 -11.413 -34.886  1.00 10.220          C  
ATOM  14067  CD  LYS A 882      21.615 -10.238 -35.291  1.00 10.220          C  
ATOM  14068  CE  LYS A 882      21.084  -8.898 -34.778  1.00 10.220          C  
ATOM  14069  NZ  LYS A 882      21.969  -7.753 -35.181  1.00 10.220          N  
ATOM  14070  H   LYS A 882      21.163 -15.554 -36.336  1.00  9.100          H  
ATOM  14071  HA  LYS A 882      20.397 -14.036 -33.920  1.00  8.630          H  
ATOM  14072 1HB  LYS A 882      22.342 -12.796 -35.130  1.00 12.270          H  
ATOM  14073 2HB  LYS A 882      21.231 -12.658 -36.476  1.00 12.270          H  
ATOM  14074 1HG  LYS A 882      19.722 -11.249 -35.320  1.00 12.270          H  
ATOM  14075 2HG  LYS A 882      20.617 -11.454 -33.802  1.00 12.270          H  
ATOM  14076 1HD  LYS A 882      22.619 -10.401 -34.895  1.00 12.270          H  
ATOM  14077 2HD  LYS A 882      21.676 -10.197 -36.379  1.00 12.270          H  
ATOM  14078 1HE  LYS A 882      20.085  -8.733 -35.182  1.00 12.270          H  
ATOM  14079 2HE  LYS A 882      21.024  -8.930 -33.689  1.00 12.270          H  
ATOM  14080 1HZ  LYS A 882      21.586  -6.888 -34.824  1.00 12.270          H  
ATOM  14081 2HZ  LYS A 882      22.897  -7.888 -34.805  1.00 12.270          H  
ATOM  14082 3HZ  LYS A 882      22.024  -7.703 -36.190  1.00 12.270          H  
ATOM  14083  N   ASN A 883      18.170 -13.550 -35.113  1.00  6.730          N  
ATOM  14084  CA  ASN A 883      16.912 -13.547 -35.838  1.00  6.570          C  
ATOM  14085  C   ASN A 883      17.217 -12.887 -37.188  1.00  6.290          C  
ATOM  14086  O   ASN A 883      17.815 -11.810 -37.212  1.00  6.290          O  
ATOM  14087  CB  ASN A 883      15.884 -12.751 -35.074  1.00  9.260          C  
ATOM  14088  CG  ASN A 883      15.701 -13.233 -33.668  1.00  9.260          C  
ATOM  14089  OD1 ASN A 883      16.685 -13.160 -32.902  1.00  9.260          O  
ATOM  14090  ND2 ASN A 883      14.524 -13.678 -33.291  1.00  9.260          N  
ATOM  14091  H   ASN A 883      18.231 -13.142 -34.185  1.00  8.080          H  
ATOM  14092  HA  ASN A 883      16.572 -14.570 -36.014  1.00  7.880          H  
ATOM  14093 1HB  ASN A 883      16.146 -11.691 -35.072  1.00 11.110          H  
ATOM  14094 2HB  ASN A 883      14.931 -12.867 -35.584  1.00 11.110          H  
ATOM  14095 1HD2 ASN A 883      14.380 -13.958 -32.305  1.00 11.110          H  
ATOM  14096 2HD2 ASN A 883      13.733 -13.706 -33.950  1.00 11.110          H  
ATOM  14097  N   VAL A 884      16.839 -13.536 -38.287  1.00  6.150          N  
ATOM  14098  CA  VAL A 884      17.125 -13.023 -39.625  1.00  6.000          C  
ATOM  14099  C   VAL A 884      16.004 -12.109 -40.151  1.00  6.080          C  
ATOM  14100  O   VAL A 884      14.813 -12.447 -40.064  1.00  6.270          O  
ATOM  14101  CB  VAL A 884      17.430 -14.202 -40.596  1.00  8.460          C  
ATOM  14102  CG1 VAL A 884      17.670 -13.705 -41.987  1.00  8.460          C  
ATOM  14103  CG2 VAL A 884      18.597 -14.978 -40.075  1.00  8.460          C  
ATOM  14104  H   VAL A 884      16.367 -14.428 -38.182  1.00  7.380          H  
ATOM  14105  HA  VAL A 884      18.035 -12.429 -39.558  1.00  7.200          H  
ATOM  14106  HB  VAL A 884      16.643 -14.836 -40.648  1.00 10.150          H  
ATOM  14107 1HG1 VAL A 884      17.874 -14.558 -42.635  1.00 10.150          H  
ATOM  14108 2HG1 VAL A 884      16.791 -13.179 -42.359  1.00 10.150          H  
ATOM  14109 3HG1 VAL A 884      18.515 -13.038 -41.998  1.00 10.150          H  
ATOM  14110 1HG2 VAL A 884      18.827 -15.818 -40.735  1.00 10.150          H  
ATOM  14111 2HG2 VAL A 884      19.438 -14.330 -40.011  1.00 10.150          H  
ATOM  14112 3HG2 VAL A 884      18.377 -15.362 -39.083  1.00 10.150          H  
ATOM  14113  N   TYR A 885      16.410 -10.951 -40.681  1.00  6.050          N  
ATOM  14114  CA  TYR A 885      15.503  -9.931 -41.221  1.00  6.310          C  
ATOM  14115  C   TYR A 885      15.424  -9.961 -42.755  1.00  6.400          C  
ATOM  14116  O   TYR A 885      16.461 -10.050 -43.419  1.00  6.280          O  
ATOM  14117  CB  TYR A 885      15.999  -8.561 -40.769  1.00  8.730          C  
ATOM  14118  CG  TYR A 885      15.857  -8.291 -39.283  1.00  8.730          C  
ATOM  14119  CD1 TYR A 885      16.779  -8.792 -38.371  1.00  8.730          C  
ATOM  14120  CD2 TYR A 885      14.836  -7.504 -38.847  1.00  8.730          C  
ATOM  14121  CE1 TYR A 885      16.644  -8.504 -37.027  1.00  8.730          C  
ATOM  14122  CE2 TYR A 885      14.702  -7.201 -37.512  1.00  8.730          C  
ATOM  14123  CZ  TYR A 885      15.598  -7.701 -36.598  1.00  8.730          C  
ATOM  14124  OH  TYR A 885      15.468  -7.397 -35.262  1.00  8.730          O  
ATOM  14125  H   TYR A 885      17.423 -10.784 -40.709  1.00  7.260          H  
ATOM  14126  HA  TYR A 885      14.511 -10.108 -40.823  1.00  7.570          H  
ATOM  14127 1HB  TYR A 885      17.055  -8.460 -41.034  1.00 10.480          H  
ATOM  14128 2HB  TYR A 885      15.453  -7.788 -41.308  1.00 10.480          H  
ATOM  14129  HD1 TYR A 885      17.611  -9.418 -38.708  1.00 10.480          H  
ATOM  14130  HD2 TYR A 885      14.139  -7.119 -39.562  1.00 10.480          H  
ATOM  14131  HE1 TYR A 885      17.366  -8.905 -36.314  1.00 10.480          H  
ATOM  14132  HE2 TYR A 885      13.882  -6.571 -37.186  1.00 10.480          H  
ATOM  14133  HH  TYR A 885      16.117  -7.898 -34.758  1.00 10.480          H  
ATOM  14134  N   VAL A 886      14.212  -9.790 -43.317  1.00  6.760          N  
ATOM  14135  CA  VAL A 886      14.053  -9.819 -44.786  1.00  7.010          C  
ATOM  14136  C   VAL A 886      13.578  -8.477 -45.398  1.00  7.470          C  
ATOM  14137  O   VAL A 886      12.576  -7.905 -44.966  1.00  7.800          O  
ATOM  14138  CB  VAL A 886      13.030 -10.907 -45.199  1.00  9.710          C  
ATOM  14139  CG1 VAL A 886      12.944 -10.991 -46.747  1.00  9.710          C  
ATOM  14140  CG2 VAL A 886      13.363 -12.238 -44.543  1.00  9.710          C  
ATOM  14141  H   VAL A 886      13.401  -9.738 -42.689  1.00  8.110          H  
ATOM  14142  HA  VAL A 886      15.014 -10.065 -45.221  1.00  8.410          H  
ATOM  14143  HB  VAL A 886      12.048 -10.608 -44.857  1.00 11.660          H  
ATOM  14144 1HG1 VAL A 886      12.207 -11.736 -47.027  1.00 11.660          H  
ATOM  14145 2HG1 VAL A 886      12.656 -10.041 -47.187  1.00 11.660          H  
ATOM  14146 3HG1 VAL A 886      13.909 -11.284 -47.148  1.00 11.660          H  
ATOM  14147 1HG2 VAL A 886      12.610 -12.976 -44.816  1.00 11.660          H  
ATOM  14148 2HG2 VAL A 886      14.313 -12.598 -44.834  1.00 11.660          H  
ATOM  14149 3HG2 VAL A 886      13.350 -12.092 -43.474  1.00 11.660          H  
ATOM  14150  N   TYR A 887      14.288  -8.024 -46.453  1.00  7.600          N  
ATOM  14151  CA  TYR A 887      14.004  -6.790 -47.227  1.00  8.120          C  
ATOM  14152  C   TYR A 887      13.027  -7.037 -48.405  1.00  8.550          C  
ATOM  14153  O   TYR A 887      13.160  -8.017 -49.159  1.00  8.470          O  
ATOM  14154  CB  TYR A 887      15.296  -6.212 -47.843  1.00 11.160          C  
ATOM  14155  CG  TYR A 887      16.325  -5.614 -46.912  1.00 11.160          C  
ATOM  14156  CD1 TYR A 887      17.357  -6.398 -46.396  1.00 11.160          C  
ATOM  14157  CD2 TYR A 887      16.265  -4.266 -46.610  1.00 11.160          C  
ATOM  14158  CE1 TYR A 887      18.307  -5.827 -45.582  1.00 11.160          C  
ATOM  14159  CE2 TYR A 887      17.213  -3.696 -45.790  1.00 11.160          C  
ATOM  14160  CZ  TYR A 887      18.234  -4.469 -45.278  1.00 11.160          C  
ATOM  14161  OH  TYR A 887      19.182  -3.897 -44.458  1.00 11.160          O  
ATOM  14162  H   TYR A 887      15.093  -8.583 -46.718  1.00  9.120          H  
ATOM  14163  HA  TYR A 887      13.546  -6.056 -46.558  1.00  9.740          H  
ATOM  14164 1HB  TYR A 887      15.784  -6.981 -48.410  1.00 13.390          H  
ATOM  14165 2HB  TYR A 887      15.020  -5.439 -48.552  1.00 13.390          H  
ATOM  14166  HD1 TYR A 887      17.416  -7.455 -46.637  1.00 13.390          H  
ATOM  14167  HD2 TYR A 887      15.464  -3.650 -47.025  1.00 13.390          H  
ATOM  14168  HE1 TYR A 887      19.112  -6.429 -45.179  1.00 13.390          H  
ATOM  14169  HE2 TYR A 887      17.161  -2.634 -45.553  1.00 13.390          H  
ATOM  14170  HH  TYR A 887      19.862  -4.547 -44.250  1.00 13.390          H  
ATOM  14171  N   TYR A 888      12.110  -6.068 -48.642  1.00  9.110          N  
ATOM  14172  CA  TYR A 888      11.091  -6.166 -49.721  1.00  9.620          C  
ATOM  14173  C   TYR A 888      10.897  -4.998 -50.744  1.00 10.230          C  
ATOM  14174  O   TYR A 888       9.761  -4.558 -50.927  1.00 10.740          O  
ATOM  14175  CB  TYR A 888       9.740  -6.497 -49.084  1.00 13.260          C  
ATOM  14176  CG  TYR A 888       9.699  -7.860 -48.429  1.00 13.260          C  
ATOM  14177  CD1 TYR A 888       9.908  -8.015 -47.072  1.00 13.260          C  
ATOM  14178  CD2 TYR A 888       9.437  -8.969 -49.217  1.00 13.260          C  
ATOM  14179  CE1 TYR A 888       9.860  -9.264 -46.516  1.00 13.260          C  
ATOM  14180  CE2 TYR A 888       9.385 -10.215 -48.656  1.00 13.260          C  
ATOM  14181  CZ  TYR A 888       9.596 -10.368 -47.314  1.00 13.260          C  
ATOM  14182  OH  TYR A 888       9.542 -11.615 -46.755  1.00 13.260          O  
ATOM  14183  H   TYR A 888      12.110  -5.246 -48.026  1.00 10.930          H  
ATOM  14184  HA  TYR A 888      11.364  -7.037 -50.319  1.00 11.540          H  
ATOM  14185 1HB  TYR A 888       9.513  -5.747 -48.321  1.00 15.920          H  
ATOM  14186 2HB  TYR A 888       8.952  -6.450 -49.820  1.00 15.920          H  
ATOM  14187  HD1 TYR A 888      10.117  -7.151 -46.448  1.00 15.920          H  
ATOM  14188  HD2 TYR A 888       9.269  -8.853 -50.289  1.00 15.920          H  
ATOM  14189  HE1 TYR A 888      10.031  -9.382 -45.455  1.00 15.920          H  
ATOM  14190  HE2 TYR A 888       9.177 -11.085 -49.279  1.00 15.920          H  
ATOM  14191  HH  TYR A 888       9.210 -12.244 -47.401  1.00 15.920          H  
ATOM  14192  N   PRO A 889      11.929  -4.554 -51.495  1.00 10.270          N  
ATOM  14193  CA  PRO A 889      11.970  -3.394 -52.414  1.00 10.870          C  
ATOM  14194  C   PRO A 889      10.909  -3.373 -53.525  1.00 11.490          C  
ATOM  14195  O   PRO A 889      10.491  -4.428 -54.017  1.00 11.480          O  
ATOM  14196  CB  PRO A 889      13.345  -3.560 -53.054  1.00 16.300          C  
ATOM  14197  CG  PRO A 889      14.139  -4.363 -52.072  1.00 16.300          C  
ATOM  14198  CD  PRO A 889      13.197  -5.306 -51.477  1.00 16.300          C  
ATOM  14199  HA  PRO A 889      11.915  -2.463 -51.834  1.00 13.040          H  
ATOM  14200 1HB  PRO A 889      13.247  -4.058 -54.030  1.00 19.570          H  
ATOM  14201 2HB  PRO A 889      13.776  -2.585 -53.239  1.00 19.570          H  
ATOM  14202 1HG  PRO A 889      14.883  -4.927 -52.573  1.00 19.570          H  
ATOM  14203 2HG  PRO A 889      14.659  -3.719 -51.344  1.00 19.570          H  
ATOM  14204 1HD  PRO A 889      13.120  -6.238 -52.075  1.00 19.570          H  
ATOM  14205 2HD  PRO A 889      13.583  -5.478 -50.512  1.00 19.570          H  
ATOM  14206  N   THR A 890      10.489  -2.159 -53.934  1.00 12.130          N  
ATOM  14207  CA  THR A 890       9.463  -2.006 -54.982  1.00 12.870          C  
ATOM  14208  C   THR A 890       9.712  -0.808 -55.927  1.00 13.440          C  
ATOM  14209  O   THR A 890      10.335   0.177 -55.526  1.00 13.480          O  
ATOM  14210  CB  THR A 890       8.096  -1.811 -54.318  1.00 17.720          C  
ATOM  14211  OG1 THR A 890       7.090  -1.918 -55.295  1.00 17.720          O  
ATOM  14212  CG2 THR A 890       8.017  -0.409 -53.697  1.00 17.720          C  
ATOM  14213  H   THR A 890      10.900  -1.326 -53.505  1.00 14.560          H  
ATOM  14214  HA  THR A 890       9.440  -2.918 -55.582  1.00 15.440          H  
ATOM  14215  HB  THR A 890       7.958  -2.570 -53.545  1.00 21.270          H  
ATOM  14216  HG1 THR A 890       6.228  -1.926 -54.863  1.00 21.270          H  
ATOM  14217 1HG2 THR A 890       7.049  -0.281 -53.218  1.00 21.270          H  
ATOM  14218 2HG2 THR A 890       8.802  -0.297 -52.965  1.00 21.270          H  
ATOM  14219 3HG2 THR A 890       8.129   0.365 -54.451  1.00 21.270          H  
ATOM  14220  N   VAL A 891       9.205  -0.890 -57.157  1.00 13.990          N  
ATOM  14221  CA  VAL A 891       9.302   0.174 -58.171  1.00 14.610          C  
ATOM  14222  C   VAL A 891       8.116   1.118 -58.034  1.00 15.450          C  
ATOM  14223  O   VAL A 891       7.026   0.687 -57.677  1.00 15.840          O  
ATOM  14224  CB  VAL A 891       9.402  -0.418 -59.610  1.00 20.210          C  
ATOM  14225  CG1 VAL A 891       9.431   0.694 -60.690  1.00 20.210          C  
ATOM  14226  CG2 VAL A 891      10.645  -1.291 -59.735  1.00 20.210          C  
ATOM  14227  H   VAL A 891       8.688  -1.731 -57.386  1.00 16.790          H  
ATOM  14228  HA  VAL A 891      10.182   0.758 -57.987  1.00 17.530          H  
ATOM  14229  HB  VAL A 891       8.548  -1.004 -59.791  1.00 24.250          H  
ATOM  14230 1HG1 VAL A 891       9.485   0.234 -61.671  1.00 24.250          H  
ATOM  14231 2HG1 VAL A 891       8.521   1.299 -60.643  1.00 24.250          H  
ATOM  14232 3HG1 VAL A 891      10.301   1.331 -60.545  1.00 24.250          H  
ATOM  14233 1HG2 VAL A 891      10.680  -1.725 -60.734  1.00 24.250          H  
ATOM  14234 2HG2 VAL A 891      11.518  -0.702 -59.583  1.00 24.250          H  
ATOM  14235 3HG2 VAL A 891      10.603  -2.090 -58.994  1.00 24.250          H  
ATOM  14236  N   ARG A 892       8.330   2.426 -58.204  1.00 15.720          N  
ATOM  14237  CA  ARG A 892       7.188   3.325 -58.068  1.00 16.500          C  
ATOM  14238  C   ARG A 892       6.952   4.379 -59.159  1.00 17.190          C  
ATOM  14239  O   ARG A 892       7.875   4.988 -59.698  1.00 17.120          O  
ATOM  14240  CB  ARG A 892       7.281   4.087 -56.746  1.00 22.790          C  
ATOM  14241  CG  ARG A 892       8.449   5.103 -56.632  1.00 22.790          C  
ATOM  14242  CD  ARG A 892       8.433   5.815 -55.328  1.00 22.790          C  
ATOM  14243  NE  ARG A 892       7.263   6.666 -55.203  1.00 22.790          N  
ATOM  14244  CZ  ARG A 892       6.839   7.288 -54.093  1.00 22.790          C  
ATOM  14245  NH1 ARG A 892       7.492   7.203 -52.944  1.00 22.790          N  
ATOM  14246  NH2 ARG A 892       5.732   7.990 -54.200  1.00 22.790          N  
ATOM  14247  H   ARG A 892       9.268   2.746 -58.450  1.00 18.860          H  
ATOM  14248  HA  ARG A 892       6.300   2.714 -58.018  1.00 19.800          H  
ATOM  14249 1HB  ARG A 892       6.353   4.633 -56.579  1.00 27.350          H  
ATOM  14250 2HB  ARG A 892       7.393   3.373 -55.924  1.00 27.350          H  
ATOM  14251 1HG  ARG A 892       9.404   4.584 -56.742  1.00 27.350          H  
ATOM  14252 2HG  ARG A 892       8.356   5.865 -57.402  1.00 27.350          H  
ATOM  14253 1HD  ARG A 892       8.407   5.101 -54.538  1.00 27.350          H  
ATOM  14254 2HD  ARG A 892       9.324   6.432 -55.238  1.00 27.350          H  
ATOM  14255  HE  ARG A 892       6.674   6.817 -56.040  1.00 27.350          H  
ATOM  14256 1HH1 ARG A 892       8.339   6.657 -52.882  1.00 27.350          H  
ATOM  14257 2HH1 ARG A 892       7.143   7.683 -52.128  1.00 27.350          H  
ATOM  14258 1HH2 ARG A 892       5.267   8.000 -55.131  1.00 27.350          H  
ATOM  14259 2HH2 ARG A 892       5.348   8.483 -53.414  1.00 27.350          H  
ATOM  14260  N   ASP A 893       5.658   4.617 -59.366  1.00 17.950          N  
ATOM  14261  CA  ASP A 893       5.005   5.683 -60.138  1.00 18.720          C  
ATOM  14262  C   ASP A 893       5.375   6.026 -61.599  1.00 19.550          C  
ATOM  14263  O   ASP A 893       5.279   7.207 -61.946  1.00 19.720          O  
ATOM  14264  CB  ASP A 893       5.205   6.986 -59.347  1.00 25.900          C  
ATOM  14265  CG  ASP A 893       4.610   6.965 -57.932  1.00 25.900          C  
ATOM  14266  OD1 ASP A 893       3.557   6.412 -57.725  1.00 25.900          O  
ATOM  14267  OD2 ASP A 893       5.256   7.506 -57.047  1.00 25.900          O  
ATOM  14268  H   ASP A 893       5.037   4.002 -58.859  1.00 21.540          H  
ATOM  14269  HA  ASP A 893       3.939   5.442 -60.142  1.00 22.460          H  
ATOM  14270 1HB  ASP A 893       6.273   7.204 -59.275  1.00 31.080          H  
ATOM  14271 2HB  ASP A 893       4.743   7.815 -59.883  1.00 31.080          H  
ATOM  14272  N   THR A 894       5.700   5.086 -62.499  1.00 20.170          N  
ATOM  14273  CA  THR A 894       5.995   5.534 -63.876  1.00 20.940          C  
ATOM  14274  C   THR A 894       5.260   4.818 -65.058  1.00 21.560          C  
ATOM  14275  O   THR A 894       5.876   4.661 -66.115  1.00 21.690          O  
ATOM  14276  CB  THR A 894       7.540   5.566 -64.148  1.00 29.010          C  
ATOM  14277  OG1 THR A 894       8.135   4.303 -63.891  1.00 29.010          O  
ATOM  14278  CG2 THR A 894       8.235   6.593 -63.270  1.00 29.010          C  
ATOM  14279  H   THR A 894       5.817   4.085 -62.290  1.00 24.200          H  
ATOM  14280  HA  THR A 894       5.683   6.571 -63.943  1.00 25.130          H  
ATOM  14281  HB  THR A 894       7.710   5.831 -65.183  1.00 34.810          H  
ATOM  14282  HG1 THR A 894       7.721   3.638 -64.479  1.00 34.810          H  
ATOM  14283 1HG2 THR A 894       9.297   6.598 -63.496  1.00 34.810          H  
ATOM  14284 2HG2 THR A 894       7.812   7.575 -63.464  1.00 34.810          H  
ATOM  14285 3HG2 THR A 894       8.092   6.336 -62.224  1.00 34.810          H  
ATOM  14286  N   GLU A 895       3.945   4.450 -64.979  1.00 22.120          N  
ATOM  14287  CA  GLU A 895       2.965   4.731 -63.916  1.00 22.650          C  
ATOM  14288  C   GLU A 895       2.624   3.622 -62.905  1.00 22.380          C  
ATOM  14289  O   GLU A 895       2.245   3.932 -61.773  1.00 22.290          O  
ATOM  14290  CB  GLU A 895       1.631   5.121 -64.569  1.00 31.500          C  
ATOM  14291  CG  GLU A 895       1.662   6.398 -65.399  1.00 31.500          C  
ATOM  14292  CD  GLU A 895       0.315   6.722 -66.030  1.00 31.500          C  
ATOM  14293  OE1 GLU A 895      -0.593   5.919 -65.914  1.00 31.500          O  
ATOM  14294  OE2 GLU A 895       0.199   7.764 -66.628  1.00 31.500          O  
ATOM  14295  H   GLU A 895       3.584   3.993 -65.806  1.00 26.540          H  
ATOM  14296  HA  GLU A 895       3.312   5.596 -63.362  1.00 27.180          H  
ATOM  14297 1HB  GLU A 895       1.301   4.313 -65.219  1.00 37.800          H  
ATOM  14298 2HB  GLU A 895       0.872   5.244 -63.794  1.00 37.800          H  
ATOM  14299 1HG  GLU A 895       1.965   7.230 -64.760  1.00 37.800          H  
ATOM  14300 2HG  GLU A 895       2.406   6.289 -66.181  1.00 37.800          H  
ATOM  14301  N   ILE A 896       2.668   2.347 -63.292  1.00 22.510          N  
ATOM  14302  CA  ILE A 896       2.215   1.313 -62.359  1.00 22.250          C  
ATOM  14303  C   ILE A 896       3.351   0.812 -61.535  1.00 22.080          C  
ATOM  14304  O   ILE A 896       4.193   0.100 -62.036  1.00 22.400          O  
ATOM  14305  CB  ILE A 896       1.590   0.110 -63.093  1.00 31.250          C  
ATOM  14306  CG1 ILE A 896       0.414   0.555 -64.001  1.00 31.250          C  
ATOM  14307  CG2 ILE A 896       1.165  -0.967 -62.083  1.00 31.250          C  
ATOM  14308  CD1 ILE A 896      -0.745   1.263 -63.311  1.00 31.250          C  
ATOM  14309  H   ILE A 896       3.010   2.075 -64.224  1.00 27.010          H  
ATOM  14310  HA  ILE A 896       1.481   1.739 -61.682  1.00 26.700          H  
ATOM  14311  HB  ILE A 896       2.345  -0.322 -63.768  1.00 37.500          H  
ATOM  14312 1HG1 ILE A 896       0.812   1.219 -64.768  1.00 37.500          H  
ATOM  14313 2HG1 ILE A 896       0.015  -0.334 -64.487  1.00 37.500          H  
ATOM  14314 1HG2 ILE A 896       0.757  -1.810 -62.623  1.00 37.500          H  
ATOM  14315 2HG2 ILE A 896       2.022  -1.305 -61.504  1.00 37.500          H  
ATOM  14316 3HG2 ILE A 896       0.415  -0.574 -61.407  1.00 37.500          H  
ATOM  14317 1HD1 ILE A 896      -1.497   1.513 -64.056  1.00 37.500          H  
ATOM  14318 2HD1 ILE A 896      -1.190   0.613 -62.562  1.00 37.500          H  
ATOM  14319 3HD1 ILE A 896      -0.398   2.180 -62.842  1.00 37.500          H  
ATOM  14320  N   THR A 897       3.282   0.980 -60.230  1.00 21.640          N  
ATOM  14321  CA  THR A 897       4.423   0.638 -59.392  1.00 21.520          C  
ATOM  14322  C   THR A 897       5.135  -0.629 -59.835  1.00 21.490          C  
ATOM  14323  O   THR A 897       6.231  -0.566 -60.396  1.00 21.680          O  
ATOM  14324  CB  THR A 897       3.925   0.439 -57.938  1.00 30.180          C  
ATOM  14325  OG1 THR A 897       2.924  -0.609 -57.923  1.00 30.180          O  
ATOM  14326  CG2 THR A 897       3.332   1.728 -57.389  1.00 30.180          C  
ATOM  14327  H   THR A 897       2.492   1.465 -59.845  1.00 25.970          H  
ATOM  14328  HA  THR A 897       5.143   1.446 -59.442  1.00 25.820          H  
ATOM  14329  HB  THR A 897       4.746   0.128 -57.311  1.00 36.210          H  
ATOM  14330  HG1 THR A 897       2.743  -0.898 -56.980  1.00 36.210          H  
ATOM  14331 1HG2 THR A 897       2.987   1.557 -56.368  1.00 36.210          H  
ATOM  14332 2HG2 THR A 897       4.089   2.503 -57.385  1.00 36.210          H  
ATOM  14333 3HG2 THR A 897       2.496   2.053 -57.998  1.00 36.210          H  
ATOM  14334  N   THR A 898       4.512  -1.770 -59.642  1.00 21.320          N  
ATOM  14335  CA  THR A 898       5.105  -3.011 -60.127  1.00 21.370          C  
ATOM  14336  C   THR A 898       4.219  -4.246 -60.087  1.00 21.460          C  
ATOM  14337  O   THR A 898       3.402  -4.441 -59.173  1.00 21.460          O  
ATOM  14338  CB  THR A 898       6.441  -3.310 -59.424  1.00 29.900          C  
ATOM  14339  OG1 THR A 898       6.911  -4.596 -59.853  1.00 29.900          O  
ATOM  14340  CG2 THR A 898       6.305  -3.230 -57.921  1.00 29.900          C  
ATOM  14341  H   THR A 898       3.624  -1.737 -59.152  1.00 25.580          H  
ATOM  14342  HA  THR A 898       5.354  -2.841 -61.176  1.00 25.640          H  
ATOM  14343  HB  THR A 898       7.157  -2.608 -59.726  1.00 35.880          H  
ATOM  14344  HG1 THR A 898       7.842  -4.739 -59.500  1.00 35.880          H  
ATOM  14345 1HG2 THR A 898       7.274  -3.439 -57.466  1.00 35.880          H  
ATOM  14346 2HG2 THR A 898       5.982  -2.237 -57.632  1.00 35.880          H  
ATOM  14347 3HG2 THR A 898       5.591  -3.942 -57.577  1.00 35.880          H  
ATOM  14348  N   PHE A 899       4.498  -5.163 -61.015  1.00 21.520          N  
ATOM  14349  CA  PHE A 899       3.843  -6.468 -61.055  1.00 21.650          C  
ATOM  14350  C   PHE A 899       4.140  -7.232 -59.776  1.00 21.010          C  
ATOM  14351  O   PHE A 899       3.392  -8.135 -59.409  1.00 21.250          O  
ATOM  14352  CB  PHE A 899       4.304  -7.301 -62.254  1.00 30.260          C  
ATOM  14353  CG  PHE A 899       5.708  -7.856 -62.135  1.00 30.260          C  
ATOM  14354  CD1 PHE A 899       5.948  -9.093 -61.509  1.00 30.260          C  
ATOM  14355  CD2 PHE A 899       6.790  -7.161 -62.664  1.00 30.260          C  
ATOM  14356  CE1 PHE A 899       7.224  -9.587 -61.414  1.00 30.260          C  
ATOM  14357  CE2 PHE A 899       8.061  -7.663 -62.564  1.00 30.260          C  
ATOM  14358  CZ  PHE A 899       8.276  -8.870 -61.934  1.00 30.260          C  
ATOM  14359  H   PHE A 899       5.184  -4.926 -61.716  1.00 25.820          H  
ATOM  14360  HA  PHE A 899       2.764  -6.320 -61.135  1.00 25.980          H  
ATOM  14361 1HB  PHE A 899       3.617  -8.128 -62.409  1.00 36.310          H  
ATOM  14362 2HB  PHE A 899       4.262  -6.683 -63.148  1.00 36.310          H  
ATOM  14363  HD1 PHE A 899       5.108  -9.659 -61.093  1.00 36.310          H  
ATOM  14364  HD2 PHE A 899       6.625  -6.206 -63.166  1.00 36.310          H  
ATOM  14365  HE1 PHE A 899       7.405 -10.543 -60.919  1.00 36.310          H  
ATOM  14366  HE2 PHE A 899       8.902  -7.106 -62.971  1.00 36.310          H  
ATOM  14367  HZ  PHE A 899       9.280  -9.250 -61.848  1.00 36.310          H  
ATOM  14368  N   GLU A 900       5.246  -6.860 -59.129  1.00 20.210          N  
ATOM  14369  CA  GLU A 900       5.738  -7.413 -57.889  1.00 19.610          C  
ATOM  14370  C   GLU A 900       4.760  -7.135 -56.746  1.00 19.750          C  
ATOM  14371  O   GLU A 900       4.644  -7.945 -55.830  1.00 19.410          O  
ATOM  14372  CB  GLU A 900       7.131  -6.852 -57.623  1.00 27.690          C  
ATOM  14373  CG  GLU A 900       8.159  -7.368 -58.622  1.00 27.690          C  
ATOM  14374  CD  GLU A 900       9.447  -6.610 -58.640  1.00 27.690          C  
ATOM  14375  OE1 GLU A 900       9.393  -5.400 -58.659  1.00 27.690          O  
ATOM  14376  OE2 GLU A 900      10.491  -7.236 -58.660  1.00 27.690          O  
ATOM  14377  H   GLU A 900       5.788  -6.102 -59.545  1.00 24.250          H  
ATOM  14378  HA  GLU A 900       5.839  -8.487 -58.016  1.00 23.530          H  
ATOM  14379 1HB  GLU A 900       7.116  -5.796 -57.667  1.00 33.230          H  
ATOM  14380 2HB  GLU A 900       7.446  -7.114 -56.626  1.00 33.230          H  
ATOM  14381 1HG  GLU A 900       8.364  -8.420 -58.412  1.00 33.230          H  
ATOM  14382 2HG  GLU A 900       7.714  -7.306 -59.599  1.00 33.230          H  
ATOM  14383  N   GLU A 901       4.069  -5.982 -56.776  1.00 20.320          N  
ATOM  14384  CA  GLU A 901       3.094  -5.648 -55.750  1.00 20.590          C  
ATOM  14385  C   GLU A 901       1.926  -6.595 -55.921  1.00 21.250          C  
ATOM  14386  O   GLU A 901       1.395  -7.145 -54.945  1.00 21.140          O  
ATOM  14387  CB  GLU A 901       2.653  -4.190 -55.860  1.00 28.720          C  
ATOM  14388  CG  GLU A 901       1.640  -3.747 -54.807  1.00 28.720          C  
ATOM  14389  CD  GLU A 901       1.344  -2.272 -54.873  1.00 28.720          C  
ATOM  14390  OE1 GLU A 901       2.160  -1.544 -55.394  1.00 28.720          O  
ATOM  14391  OE2 GLU A 901       0.311  -1.872 -54.402  1.00 28.720          O  
ATOM  14392  H   GLU A 901       4.166  -5.322 -57.549  1.00 24.380          H  
ATOM  14393  HA  GLU A 901       3.538  -5.813 -54.769  1.00 24.710          H  
ATOM  14394 1HB  GLU A 901       3.529  -3.547 -55.785  1.00 34.460          H  
ATOM  14395 2HB  GLU A 901       2.211  -4.021 -56.841  1.00 34.460          H  
ATOM  14396 1HG  GLU A 901       0.707  -4.296 -54.951  1.00 34.460          H  
ATOM  14397 2HG  GLU A 901       2.026  -3.991 -53.822  1.00 34.460          H  
ATOM  14398  N   THR A 902       1.536  -6.794 -57.182  1.00 21.960          N  
ATOM  14399  CA  THR A 902       0.461  -7.733 -57.477  1.00 22.700          C  
ATOM  14400  C   THR A 902       0.903  -9.124 -57.045  1.00 22.240          C  
ATOM  14401  O   THR A 902       0.118  -9.875 -56.466  1.00 22.530          O  
ATOM  14402  CB  THR A 902       0.038  -7.749 -58.960  1.00 31.480          C  
ATOM  14403  OG1 THR A 902      -0.457  -6.462 -59.345  1.00 31.480          O  
ATOM  14404  CG2 THR A 902      -1.078  -8.782 -59.143  1.00 31.480          C  
ATOM  14405  H   THR A 902       2.008  -6.262 -57.920  1.00 26.350          H  
ATOM  14406  HA  THR A 902      -0.415  -7.458 -56.888  1.00 27.240          H  
ATOM  14407  HB  THR A 902       0.882  -8.010 -59.591  1.00 37.780          H  
ATOM  14408  HG1 THR A 902       0.271  -5.839 -59.378  1.00 37.780          H  
ATOM  14409 1HG2 THR A 902      -1.394  -8.793 -60.164  1.00 37.780          H  
ATOM  14410 2HG2 THR A 902      -0.726  -9.771 -58.873  1.00 37.780          H  
ATOM  14411 3HG2 THR A 902      -1.923  -8.518 -58.510  1.00 37.780          H  
ATOM  14412  N   LEU A 903       2.155  -9.472 -57.341  1.00 21.550          N  
ATOM  14413  CA  LEU A 903       2.711 -10.761 -56.985  1.00 21.170          C  
ATOM  14414  C   LEU A 903       2.582 -10.954 -55.463  1.00 20.780          C  
ATOM  14415  O   LEU A 903       2.093 -11.999 -55.040  1.00 21.010          O  
ATOM  14416  CB  LEU A 903       4.170 -10.859 -57.476  1.00 29.790          C  
ATOM  14417  CG  LEU A 903       4.880 -12.240 -57.448  1.00 29.790          C  
ATOM  14418  CD1 LEU A 903       6.006 -12.233 -58.502  1.00 29.790          C  
ATOM  14419  CD2 LEU A 903       5.465 -12.516 -56.100  1.00 29.790          C  
ATOM  14420  H   LEU A 903       2.730  -8.821 -57.870  1.00 25.860          H  
ATOM  14421  HA  LEU A 903       2.133 -11.535 -57.481  1.00 25.400          H  
ATOM  14422 1HB  LEU A 903       4.215 -10.475 -58.494  1.00 35.750          H  
ATOM  14423 2HB  LEU A 903       4.762 -10.212 -56.848  1.00 35.750          H  
ATOM  14424  HG  LEU A 903       4.166 -13.014 -57.704  1.00 35.750          H  
ATOM  14425 1HD1 LEU A 903       6.515 -13.198 -58.509  1.00 35.750          H  
ATOM  14426 2HD1 LEU A 903       5.581 -12.042 -59.488  1.00 35.750          H  
ATOM  14427 3HD1 LEU A 903       6.726 -11.452 -58.262  1.00 35.750          H  
ATOM  14428 1HD2 LEU A 903       5.970 -13.468 -56.103  1.00 35.750          H  
ATOM  14429 2HD2 LEU A 903       6.154 -11.755 -55.871  1.00 35.750          H  
ATOM  14430 3HD2 LEU A 903       4.712 -12.533 -55.363  1.00 35.750          H  
ATOM  14431  N   ASP A 904       2.979  -9.964 -54.629  1.00 20.370          N  
ATOM  14432  CA  ASP A 904       2.833 -10.130 -53.170  1.00 19.980          C  
ATOM  14433  C   ASP A 904       1.377 -10.386 -52.770  1.00 20.910          C  
ATOM  14434  O   ASP A 904       1.088 -11.192 -51.871  1.00 20.750          O  
ATOM  14435  CB  ASP A 904       3.319  -8.902 -52.374  1.00 28.130          C  
ATOM  14436  CG  ASP A 904       4.850  -8.715 -52.273  1.00 28.130          C  
ATOM  14437  OD1 ASP A 904       5.584  -9.610 -52.597  1.00 28.130          O  
ATOM  14438  OD2 ASP A 904       5.275  -7.666 -51.822  1.00 28.130          O  
ATOM  14439  H   ASP A 904       3.417  -9.120 -55.012  1.00 24.440          H  
ATOM  14440  HA  ASP A 904       3.427 -10.980 -52.872  1.00 23.980          H  
ATOM  14441 1HB  ASP A 904       2.910  -8.006 -52.853  1.00 33.750          H  
ATOM  14442 2HB  ASP A 904       2.905  -8.942 -51.369  1.00 33.750          H  
ATOM  14443  N   ASP A 905       0.443  -9.703 -53.440  1.00 21.930          N  
ATOM  14444  CA  ASP A 905      -0.973  -9.900 -53.159  1.00 22.880          C  
ATOM  14445  C   ASP A 905      -1.338 -11.355 -53.481  1.00 23.150          C  
ATOM  14446  O   ASP A 905      -1.984 -12.036 -52.675  1.00 23.410          O  
ATOM  14447  CB  ASP A 905      -1.812  -8.900 -53.977  1.00 31.650          C  
ATOM  14448  CG  ASP A 905      -3.299  -8.865 -53.646  1.00 31.650          C  
ATOM  14449  OD1 ASP A 905      -3.640  -8.570 -52.529  1.00 31.650          O  
ATOM  14450  OD2 ASP A 905      -4.091  -9.100 -54.539  1.00 31.650          O  
ATOM  14451  H   ASP A 905       0.740  -8.987 -54.115  1.00 26.320          H  
ATOM  14452  HA  ASP A 905      -1.152  -9.723 -52.100  1.00 27.460          H  
ATOM  14453 1HB  ASP A 905      -1.395  -7.900 -53.849  1.00 37.980          H  
ATOM  14454 2HB  ASP A 905      -1.721  -9.143 -55.029  1.00 37.980          H  
ATOM  14455  N   LEU A 906      -0.868 -11.849 -54.633  1.00 23.100          N  
ATOM  14456  CA  LEU A 906      -1.099 -13.225 -55.049  1.00 23.460          C  
ATOM  14457  C   LEU A 906      -0.437 -14.220 -54.090  1.00 22.650          C  
ATOM  14458  O   LEU A 906      -1.016 -15.256 -53.775  1.00 23.080          O  
ATOM  14459  CB  LEU A 906      -0.608 -13.446 -56.488  1.00 32.700          C  
ATOM  14460  CG  LEU A 906      -1.423 -12.730 -57.634  1.00 32.700          C  
ATOM  14461  CD1 LEU A 906      -0.658 -12.859 -58.952  1.00 32.700          C  
ATOM  14462  CD2 LEU A 906      -2.819 -13.373 -57.783  1.00 32.700          C  
ATOM  14463  H   LEU A 906      -0.371 -11.209 -55.261  1.00 27.720          H  
ATOM  14464  HA  LEU A 906      -2.161 -13.400 -55.025  1.00 28.150          H  
ATOM  14465 1HB  LEU A 906       0.416 -13.102 -56.552  1.00 39.240          H  
ATOM  14466 2HB  LEU A 906      -0.617 -14.510 -56.689  1.00 39.240          H  
ATOM  14467  HG  LEU A 906      -1.533 -11.672 -57.396  1.00 39.240          H  
ATOM  14468 1HD1 LEU A 906      -1.213 -12.356 -59.745  1.00 39.240          H  
ATOM  14469 2HD1 LEU A 906       0.321 -12.396 -58.851  1.00 39.240          H  
ATOM  14470 3HD1 LEU A 906      -0.539 -13.906 -59.203  1.00 39.240          H  
ATOM  14471 1HD2 LEU A 906      -3.362 -12.870 -58.585  1.00 39.240          H  
ATOM  14472 2HD2 LEU A 906      -2.709 -14.431 -58.030  1.00 39.240          H  
ATOM  14473 3HD2 LEU A 906      -3.383 -13.276 -56.866  1.00 39.240          H  
ATOM  14474  N   LEU A 907       0.729 -13.893 -53.532  1.00 21.520          N  
ATOM  14475  CA  LEU A 907       1.377 -14.835 -52.618  1.00 20.690          C  
ATOM  14476  C   LEU A 907       0.456 -15.126 -51.443  1.00 20.790          C  
ATOM  14477  O   LEU A 907       0.415 -16.253 -50.945  1.00 20.790          O  
ATOM  14478  CB  LEU A 907       2.684 -14.270 -52.025  1.00 29.300          C  
ATOM  14479  CG  LEU A 907       3.852 -14.030 -52.971  1.00 29.300          C  
ATOM  14480  CD1 LEU A 907       4.997 -13.364 -52.196  1.00 29.300          C  
ATOM  14481  CD2 LEU A 907       4.311 -15.294 -53.598  1.00 29.300          C  
ATOM  14482  H   LEU A 907       1.196 -13.036 -53.838  1.00 25.820          H  
ATOM  14483  HA  LEU A 907       1.560 -15.769 -53.142  1.00 24.830          H  
ATOM  14484 1HB  LEU A 907       2.450 -13.314 -51.564  1.00 35.160          H  
ATOM  14485 2HB  LEU A 907       3.021 -14.940 -51.244  1.00 35.160          H  
ATOM  14486  HG  LEU A 907       3.537 -13.365 -53.728  1.00 35.160          H  
ATOM  14487 1HD1 LEU A 907       5.828 -13.159 -52.876  1.00 35.160          H  
ATOM  14488 2HD1 LEU A 907       4.669 -12.431 -51.750  1.00 35.160          H  
ATOM  14489 3HD1 LEU A 907       5.337 -14.030 -51.409  1.00 35.160          H  
ATOM  14490 1HD2 LEU A 907       5.129 -15.077 -54.256  1.00 35.160          H  
ATOM  14491 2HD2 LEU A 907       4.636 -15.947 -52.842  1.00 35.160          H  
ATOM  14492 3HD2 LEU A 907       3.519 -15.754 -54.169  1.00 35.160          H  
ATOM  14493  N   GLN A 908      -0.288 -14.110 -50.995  1.00 20.990          N  
ATOM  14494  CA  GLN A 908      -1.225 -14.316 -49.902  1.00 21.170          C  
ATOM  14495  C   GLN A 908      -2.528 -14.960 -50.401  1.00 22.250          C  
ATOM  14496  O   GLN A 908      -3.043 -15.900 -49.796  1.00 22.250          O  
ATOM  14497  CB  GLN A 908      -1.520 -12.983 -49.213  1.00 29.570          C  
ATOM  14498  CG  GLN A 908      -0.317 -12.390 -48.509  1.00 29.570          C  
ATOM  14499  CD  GLN A 908       0.178 -13.308 -47.430  1.00 29.570          C  
ATOM  14500  OE1 GLN A 908      -0.632 -13.808 -46.632  1.00 29.570          O  
ATOM  14501  NE2 GLN A 908       1.481 -13.549 -47.395  1.00 29.570          N  
ATOM  14502  H   GLN A 908      -0.168 -13.185 -51.427  1.00 25.190          H  
ATOM  14503  HA  GLN A 908      -0.772 -14.997 -49.185  1.00 25.400          H  
ATOM  14504 1HB  GLN A 908      -1.858 -12.259 -49.961  1.00 35.480          H  
ATOM  14505 2HB  GLN A 908      -2.323 -13.111 -48.490  1.00 35.480          H  
ATOM  14506 1HG  GLN A 908       0.483 -12.245 -49.238  1.00 35.480          H  
ATOM  14507 2HG  GLN A 908      -0.594 -11.437 -48.060  1.00 35.480          H  
ATOM  14508 1HE2 GLN A 908       1.870 -14.154 -46.699  1.00 35.480          H  
ATOM  14509 2HE2 GLN A 908       2.083 -13.121 -48.075  1.00 35.480          H  
ATOM  14510  N   ARG A 909      -3.043 -14.509 -51.548  1.00 23.200          N  
ATOM  14511  CA  ARG A 909      -4.290 -15.062 -52.082  1.00 24.310          C  
ATOM  14512  C   ARG A 909      -4.189 -16.555 -52.381  1.00 24.250          C  
ATOM  14513  O   ARG A 909      -5.167 -17.289 -52.215  1.00 24.780          O  
ATOM  14514  CB  ARG A 909      -4.733 -14.337 -53.341  1.00 33.590          C  
ATOM  14515  CG  ARG A 909      -5.276 -12.930 -53.124  1.00 33.590          C  
ATOM  14516  CD  ARG A 909      -5.667 -12.289 -54.400  1.00 33.590          C  
ATOM  14517  NE  ARG A 909      -6.178 -10.936 -54.193  1.00 33.590          N  
ATOM  14518  CZ  ARG A 909      -7.453 -10.609 -53.872  1.00 33.590          C  
ATOM  14519  NH1 ARG A 909      -8.379 -11.546 -53.724  1.00 33.590          N  
ATOM  14520  NH2 ARG A 909      -7.776  -9.336 -53.705  1.00 33.590          N  
ATOM  14521  H   ARG A 909      -2.587 -13.730 -52.030  1.00 27.840          H  
ATOM  14522  HA  ARG A 909      -5.065 -14.921 -51.331  1.00 29.170          H  
ATOM  14523 1HB  ARG A 909      -3.907 -14.279 -54.022  1.00 40.310          H  
ATOM  14524 2HB  ARG A 909      -5.511 -14.917 -53.832  1.00 40.310          H  
ATOM  14525 1HG  ARG A 909      -6.141 -12.970 -52.469  1.00 40.310          H  
ATOM  14526 2HG  ARG A 909      -4.509 -12.310 -52.664  1.00 40.310          H  
ATOM  14527 1HD  ARG A 909      -4.778 -12.209 -55.029  1.00 40.310          H  
ATOM  14528 2HD  ARG A 909      -6.419 -12.880 -54.916  1.00 40.310          H  
ATOM  14529  HE  ARG A 909      -5.497 -10.161 -54.290  1.00 40.310          H  
ATOM  14530 1HH1 ARG A 909      -8.144 -12.516 -53.850  1.00 40.310          H  
ATOM  14531 2HH1 ARG A 909      -9.327 -11.287 -53.486  1.00 40.310          H  
ATOM  14532 1HH2 ARG A 909      -7.070  -8.610 -53.816  1.00 40.310          H  
ATOM  14533 2HH2 ARG A 909      -8.718  -9.080 -53.466  1.00 40.310          H  
ATOM  14534  N   ARG A 910      -3.002 -16.997 -52.792  1.00 23.630          N  
ATOM  14535  CA  ARG A 910      -2.727 -18.372 -53.171  1.00 23.650          C  
ATOM  14536  C   ARG A 910      -2.404 -19.318 -52.011  1.00 22.930          C  
ATOM  14537  O   ARG A 910      -2.085 -20.475 -52.261  1.00 23.250          O  
ATOM  14538  CB  ARG A 910      -1.526 -18.435 -54.104  1.00 33.100          C  
ATOM  14539  CG  ARG A 910      -1.673 -17.807 -55.486  1.00 33.100          C  
ATOM  14540  CD  ARG A 910      -0.430 -18.024 -56.253  1.00 33.100          C  
ATOM  14541  NE  ARG A 910      -0.409 -17.331 -57.530  1.00 33.100          N  
ATOM  14542  CZ  ARG A 910      -0.948 -17.762 -58.697  1.00 33.100          C  
ATOM  14543  NH1 ARG A 910      -1.613 -18.911 -58.787  1.00 33.100          N  
ATOM  14544  NH2 ARG A 910      -0.796 -17.010 -59.781  1.00 33.100          N  
ATOM  14545  H   ARG A 910      -2.255 -16.315 -52.934  1.00 28.360          H  
ATOM  14546  HA  ARG A 910      -3.602 -18.754 -53.698  1.00 28.380          H  
ATOM  14547 1HB  ARG A 910      -0.679 -17.949 -53.616  1.00 39.720          H  
ATOM  14548 2HB  ARG A 910      -1.254 -19.471 -54.263  1.00 39.720          H  
ATOM  14549 1HG  ARG A 910      -2.488 -18.278 -56.013  1.00 39.720          H  
ATOM  14550 2HG  ARG A 910      -1.873 -16.750 -55.423  1.00 39.720          H  
ATOM  14551 1HD  ARG A 910       0.420 -17.666 -55.664  1.00 39.720          H  
ATOM  14552 2HD  ARG A 910      -0.309 -19.092 -56.437  1.00 39.720          H  
ATOM  14553  HE  ARG A 910       0.094 -16.455 -57.548  1.00 39.720          H  
ATOM  14554 1HH1 ARG A 910      -1.765 -19.534 -57.966  1.00 39.720          H  
ATOM  14555 2HH1 ARG A 910      -1.994 -19.200 -59.670  1.00 39.720          H  
ATOM  14556 1HH2 ARG A 910      -0.286 -16.138 -59.724  1.00 39.720          H  
ATOM  14557 2HH2 ARG A 910      -1.180 -17.307 -60.665  1.00 39.720          H  
ATOM  14558  N   ARG A 911      -2.426 -18.879 -50.748  1.00 22.030          N  
ATOM  14559  CA  ARG A 911      -2.073 -19.867 -49.723  1.00 21.390          C  
ATOM  14560  C   ARG A 911      -3.319 -20.348 -48.948  1.00 22.160          C  
ATOM  14561  O   ARG A 911      -4.247 -19.568 -48.734  1.00 22.150          O  
ATOM  14562  CB  ARG A 911      -1.020 -19.317 -48.759  1.00 30.200          C  
ATOM  14563  CG  ARG A 911      -1.438 -18.180 -47.850  1.00 30.200          C  
ATOM  14564  CD  ARG A 911      -0.315 -17.744 -46.979  1.00 30.200          C  
ATOM  14565  NE  ARG A 911      -0.682 -16.604 -46.138  1.00 30.200          N  
ATOM  14566  CZ  ARG A 911      -1.256 -16.646 -44.928  1.00 30.200          C  
ATOM  14567  NH1 ARG A 911      -1.558 -17.784 -44.327  1.00 30.200          N  
ATOM  14568  NH2 ARG A 911      -1.504 -15.490 -44.363  1.00 30.200          N  
ATOM  14569  H   ARG A 911      -2.677 -17.909 -50.515  1.00 26.440          H  
ATOM  14570  HA  ARG A 911      -1.595 -20.690 -50.222  1.00 25.670          H  
ATOM  14571 1HB  ARG A 911      -0.649 -20.117 -48.129  1.00 36.240          H  
ATOM  14572 2HB  ARG A 911      -0.178 -18.947 -49.347  1.00 36.240          H  
ATOM  14573 1HG  ARG A 911      -1.721 -17.341 -48.447  1.00 36.240          H  
ATOM  14574 2HG  ARG A 911      -2.276 -18.477 -47.223  1.00 36.240          H  
ATOM  14575 1HD  ARG A 911       0.009 -18.564 -46.344  1.00 36.240          H  
ATOM  14576 2HD  ARG A 911       0.514 -17.433 -47.619  1.00 36.240          H  
ATOM  14577  HE  ARG A 911      -0.505 -15.659 -46.495  1.00 36.240          H  
ATOM  14578 1HH1 ARG A 911      -1.362 -18.663 -44.778  1.00 36.240          H  
ATOM  14579 2HH1 ARG A 911      -1.989 -17.774 -43.414  1.00 36.240          H  
ATOM  14580 1HH2 ARG A 911      -1.246 -14.646 -44.894  1.00 36.240          H  
ATOM  14581 2HH2 ARG A 911      -1.934 -15.433 -43.453  1.00 36.240          H  
ATOM  14582  N   ALA A 912      -3.381 -21.626 -48.508  1.00 22.900          N  
ATOM  14583  CA  ALA A 912      -2.433 -22.722 -48.763  1.00 23.700          C  
ATOM  14584  C   ALA A 912      -2.415 -23.112 -50.238  1.00 24.600          C  
ATOM  14585  O   ALA A 912      -3.453 -23.093 -50.907  1.00 25.000          O  
ATOM  14586  CB  ALA A 912      -2.798 -23.940 -47.930  1.00 32.860          C  
ATOM  14587  H   ALA A 912      -4.201 -21.862 -47.972  1.00 27.480          H  
ATOM  14588  HA  ALA A 912      -1.434 -22.390 -48.484  1.00 28.440          H  
ATOM  14589 1HB  ALA A 912      -2.077 -24.735 -48.112  1.00 39.430          H  
ATOM  14590 2HB  ALA A 912      -2.785 -23.671 -46.874  1.00 39.430          H  
ATOM  14591 3HB  ALA A 912      -3.794 -24.284 -48.205  1.00 39.430          H  
ATOM  14592  N   LEU A 913      -1.252 -23.534 -50.723  1.00 24.960          N  
ATOM  14593  CA  LEU A 913      -1.162 -23.957 -52.106  1.00 25.890          C  
ATOM  14594  C   LEU A 913      -1.964 -25.195 -52.438  1.00 25.690          C  
ATOM  14595  O   LEU A 913      -2.404 -25.344 -53.566  1.00 26.370          O  
ATOM  14596  CB  LEU A 913       0.294 -24.117 -52.525  1.00 35.870          C  
ATOM  14597  CG  LEU A 913       1.080 -22.794 -52.647  1.00 35.870          C  
ATOM  14598  CD1 LEU A 913       2.524 -23.106 -52.830  1.00 35.870          C  
ATOM  14599  CD2 LEU A 913       0.566 -21.981 -53.875  1.00 35.870          C  
ATOM  14600  H   LEU A 913      -0.426 -23.537 -50.140  1.00 29.950          H  
ATOM  14601  HA  LEU A 913      -1.592 -23.161 -52.699  1.00 31.070          H  
ATOM  14602 1HB  LEU A 913       0.801 -24.757 -51.808  1.00 43.050          H  
ATOM  14603 2HB  LEU A 913       0.318 -24.602 -53.500  1.00 43.050          H  
ATOM  14604  HG  LEU A 913       0.957 -22.206 -51.741  1.00 43.050          H  
ATOM  14605 1HD1 LEU A 913       3.073 -22.186 -52.902  1.00 43.050          H  
ATOM  14606 2HD1 LEU A 913       2.877 -23.670 -51.973  1.00 43.050          H  
ATOM  14607 3HD1 LEU A 913       2.669 -23.691 -53.737  1.00 43.050          H  
ATOM  14608 1HD2 LEU A 913       1.114 -21.074 -53.962  1.00 43.050          H  
ATOM  14609 2HD2 LEU A 913       0.700 -22.570 -54.785  1.00 43.050          H  
ATOM  14610 3HD2 LEU A 913      -0.474 -21.726 -53.776  1.00 43.050          H  
ATOM  14611  N   ALA A 914      -2.217 -26.106 -51.498  1.00 24.830          N  
ATOM  14612  CA  ALA A 914      -3.003 -27.265 -51.928  1.00 24.670          C  
ATOM  14613  C   ALA A 914      -4.334 -26.782 -52.510  1.00 24.880          C  
ATOM  14614  O   ALA A 914      -4.796 -27.279 -53.543  1.00 25.180          O  
ATOM  14615  CB  ALA A 914      -3.249 -28.210 -50.770  1.00 34.600          C  
ATOM  14616  H   ALA A 914      -1.866 -26.014 -50.556  1.00 29.800          H  
ATOM  14617  HA  ALA A 914      -2.459 -27.788 -52.707  1.00 29.600          H  
ATOM  14618 1HB  ALA A 914      -3.830 -29.065 -51.120  1.00 41.520          H  
ATOM  14619 2HB  ALA A 914      -2.295 -28.556 -50.376  1.00 41.520          H  
ATOM  14620 3HB  ALA A 914      -3.800 -27.694 -49.987  1.00 41.520          H  
ATOM  14621  N   ARG A 915      -4.923 -25.774 -51.861  1.00 24.800          N  
ATOM  14622  CA  ARG A 915      -6.166 -25.190 -52.310  1.00 25.060          C  
ATOM  14623  C   ARG A 915      -5.983 -24.514 -53.655  1.00 25.810          C  
ATOM  14624  O   ARG A 915      -6.768 -24.749 -54.576  1.00 26.240          O  
ATOM  14625  CB  ARG A 915      -6.679 -24.180 -51.293  1.00 34.980          C  
ATOM  14626  CG  ARG A 915      -7.967 -23.455 -51.679  1.00 34.980          C  
ATOM  14627  CD  ARG A 915      -8.377 -22.449 -50.637  1.00 34.980          C  
ATOM  14628  NE  ARG A 915      -7.336 -21.424 -50.399  1.00 34.980          N  
ATOM  14629  CZ  ARG A 915      -7.064 -20.356 -51.202  1.00 34.980          C  
ATOM  14630  NH1 ARG A 915      -7.752 -20.162 -52.318  1.00 34.980          N  
ATOM  14631  NH2 ARG A 915      -6.106 -19.503 -50.869  1.00 34.980          N  
ATOM  14632  H   ARG A 915      -4.479 -25.400 -51.034  1.00 29.760          H  
ATOM  14633  HA  ARG A 915      -6.905 -25.983 -52.418  1.00 30.070          H  
ATOM  14634 1HB  ARG A 915      -6.846 -24.679 -50.343  1.00 41.980          H  
ATOM  14635 2HB  ARG A 915      -5.918 -23.423 -51.129  1.00 41.980          H  
ATOM  14636 1HG  ARG A 915      -7.825 -22.939 -52.624  1.00 41.980          H  
ATOM  14637 2HG  ARG A 915      -8.773 -24.183 -51.789  1.00 41.980          H  
ATOM  14638 1HD  ARG A 915      -9.290 -21.947 -50.954  1.00 41.980          H  
ATOM  14639 2HD  ARG A 915      -8.564 -22.963 -49.694  1.00 41.980          H  
ATOM  14640  HE  ARG A 915      -6.789 -21.523 -49.549  1.00 41.980          H  
ATOM  14641 1HH1 ARG A 915      -8.485 -20.800 -52.583  1.00 41.980          H  
ATOM  14642 2HH1 ARG A 915      -7.544 -19.367 -52.914  1.00 41.980          H  
ATOM  14643 1HH2 ARG A 915      -5.552 -19.618 -50.009  1.00 41.980          H  
ATOM  14644 2HH2 ARG A 915      -5.884 -18.702 -51.466  1.00 41.980          H  
ATOM  14645  N   ASP A 916      -4.950 -23.665 -53.768  1.00 26.060          N  
ATOM  14646  CA  ASP A 916      -4.720 -22.911 -55.001  1.00 26.850          C  
ATOM  14647  C   ASP A 916      -4.470 -23.813 -56.192  1.00 27.310          C  
ATOM  14648  O   ASP A 916      -4.953 -23.544 -57.278  1.00 27.860          O  
ATOM  14649  CB  ASP A 916      -3.516 -21.981 -54.861  1.00 37.270          C  
ATOM  14650  CG  ASP A 916      -3.337 -20.967 -56.032  1.00 37.270          C  
ATOM  14651  OD1 ASP A 916      -4.158 -20.089 -56.147  1.00 37.270          O  
ATOM  14652  OD2 ASP A 916      -2.381 -21.074 -56.788  1.00 37.270          O  
ATOM  14653  H   ASP A 916      -4.338 -23.520 -52.957  1.00 31.270          H  
ATOM  14654  HA  ASP A 916      -5.607 -22.310 -55.204  1.00 32.220          H  
ATOM  14655 1HB  ASP A 916      -3.606 -21.435 -53.929  1.00 44.730          H  
ATOM  14656 2HB  ASP A 916      -2.615 -22.587 -54.789  1.00 44.730          H  
ATOM  14657  N   MET A 917      -3.735 -24.899 -55.997  1.00 27.140          N  
ATOM  14658  CA  MET A 917      -3.455 -25.806 -57.093  1.00 27.650          C  
ATOM  14659  C   MET A 917      -4.744 -26.479 -57.565  1.00 27.850          C  
ATOM  14660  O   MET A 917      -5.042 -26.501 -58.762  1.00 28.510          O  
ATOM  14661  CB  MET A 917      -2.401 -26.811 -56.657  1.00 38.510          C  
ATOM  14662  CG  MET A 917      -1.008 -26.187 -56.489  1.00 38.510          C  
ATOM  14663  SD  MET A 917       0.299 -27.388 -56.172  1.00 38.510          S  
ATOM  14664  CE  MET A 917      -0.016 -27.833 -54.461  1.00 38.510          C  
ATOM  14665  H   MET A 917      -3.339 -25.070 -55.074  1.00 32.570          H  
ATOM  14666  HA  MET A 917      -3.054 -25.228 -57.923  1.00 33.180          H  
ATOM  14667 1HB  MET A 917      -2.703 -27.234 -55.697  1.00 46.210          H  
ATOM  14668 2HB  MET A 917      -2.340 -27.624 -57.377  1.00 46.210          H  
ATOM  14669 1HG  MET A 917      -0.758 -25.637 -57.393  1.00 46.210          H  
ATOM  14670 2HG  MET A 917      -1.029 -25.477 -55.668  1.00 46.210          H  
ATOM  14671 1HE  MET A 917       0.724 -28.562 -54.135  1.00 46.210          H  
ATOM  14672 2HE  MET A 917       0.045 -26.951 -53.835  1.00 46.210          H  
ATOM  14673 3HE  MET A 917      -1.002 -28.268 -54.381  1.00 46.210          H  
ATOM  14674  N   LEU A 918      -5.573 -26.940 -56.624  1.00 27.310          N  
ATOM  14675  CA  LEU A 918      -6.839 -27.573 -56.984  1.00 27.510          C  
ATOM  14676  C   LEU A 918      -7.758 -26.582 -57.697  1.00 27.630          C  
ATOM  14677  O   LEU A 918      -8.506 -26.948 -58.607  1.00 28.090          O  
ATOM  14678  CB  LEU A 918      -7.531 -28.126 -55.727  1.00 38.430          C  
ATOM  14679  CG  LEU A 918      -6.859 -29.363 -55.036  1.00 38.430          C  
ATOM  14680  CD1 LEU A 918      -7.543 -29.621 -53.689  1.00 38.430          C  
ATOM  14681  CD2 LEU A 918      -6.983 -30.604 -55.932  1.00 38.430          C  
ATOM  14682  H   LEU A 918      -5.292 -26.903 -55.637  1.00 32.770          H  
ATOM  14683  HA  LEU A 918      -6.631 -28.380 -57.677  1.00 33.010          H  
ATOM  14684 1HB  LEU A 918      -7.565 -27.323 -54.986  1.00 46.120          H  
ATOM  14685 2HB  LEU A 918      -8.554 -28.394 -55.984  1.00 46.120          H  
ATOM  14686  HG  LEU A 918      -5.807 -29.152 -54.853  1.00 46.120          H  
ATOM  14687 1HD1 LEU A 918      -7.071 -30.471 -53.200  1.00 46.120          H  
ATOM  14688 2HD1 LEU A 918      -7.437 -28.736 -53.057  1.00 46.120          H  
ATOM  14689 3HD1 LEU A 918      -8.599 -29.833 -53.847  1.00 46.120          H  
ATOM  14690 1HD2 LEU A 918      -6.516 -31.451 -55.431  1.00 46.120          H  
ATOM  14691 2HD2 LEU A 918      -8.036 -30.823 -56.108  1.00 46.120          H  
ATOM  14692 3HD2 LEU A 918      -6.486 -30.442 -56.880  1.00 46.120          H  
ATOM  14693  N   CYS A 919      -7.678 -25.321 -57.283  1.00 27.280          N  
ATOM  14694  CA  CYS A 919      -8.476 -24.233 -57.820  1.00 27.420          C  
ATOM  14695  C   CYS A 919      -7.649 -23.305 -58.716  1.00 27.880          C  
ATOM  14696  O   CYS A 919      -7.996 -22.132 -58.870  1.00 28.150          O  
ATOM  14697  CB  CYS A 919      -9.003 -23.391 -56.662  1.00 38.330          C  
ATOM  14698  SG  CYS A 919     -10.041 -24.300 -55.517  1.00 38.330          S  
ATOM  14699  H   CYS A 919      -7.065 -25.110 -56.490  1.00 32.740          H  
ATOM  14700  HA  CYS A 919      -9.301 -24.650 -58.394  1.00 32.900          H  
ATOM  14701 1HB  CYS A 919      -8.157 -22.982 -56.105  1.00 46.000          H  
ATOM  14702 2HB  CYS A 919      -9.579 -22.555 -57.053  1.00 46.000          H  
ATOM  14703  HG  CYS A 919      -9.042 -25.078 -55.079  1.00 46.000          H  
ATOM  14704  N   ALA A 920      -6.569 -23.808 -59.318  1.00 28.050          N  
ATOM  14705  CA  ALA A 920      -5.691 -22.963 -60.117  1.00 28.580          C  
ATOM  14706  C   ALA A 920      -6.395 -22.235 -61.242  1.00 28.810          C  
ATOM  14707  O   ALA A 920      -7.170 -22.828 -62.001  1.00 29.180          O  
ATOM  14708  CB  ALA A 920      -4.573 -23.804 -60.708  1.00 39.800          C  
ATOM  14709  H   ALA A 920      -6.294 -24.783 -59.165  1.00 33.660          H  
ATOM  14710  HA  ALA A 920      -5.259 -22.215 -59.449  1.00 34.300          H  
ATOM  14711 1HB  ALA A 920      -3.893 -23.166 -61.268  1.00 47.760          H  
ATOM  14712 2HB  ALA A 920      -4.036 -24.293 -59.903  1.00 47.760          H  
ATOM  14713 3HB  ALA A 920      -4.998 -24.556 -61.369  1.00 47.760          H  
ATOM  14714  N   THR A 921      -5.993 -20.963 -61.386  1.00 28.550          N  
ATOM  14715  CA  THR A 921      -6.422 -19.978 -62.386  1.00 28.660          C  
ATOM  14716  C   THR A 921      -7.369 -18.957 -61.744  1.00 29.090          C  
ATOM  14717  O   THR A 921      -8.576 -19.197 -61.711  1.00 29.490          O  
ATOM  14718  CB  THR A 921      -7.164 -20.592 -63.593  1.00 40.080          C  
ATOM  14719  OG1 THR A 921      -6.332 -21.570 -64.214  1.00 40.080          O  
ATOM  14720  CG2 THR A 921      -7.452 -19.483 -64.616  1.00 40.080          C  
ATOM  14721  H   THR A 921      -5.344 -20.649 -60.678  1.00 34.260          H  
ATOM  14722  HA  THR A 921      -5.542 -19.490 -62.783  1.00 34.390          H  
ATOM  14723  HB  THR A 921      -8.109 -21.037 -63.289  1.00 48.100          H  
ATOM  14724  HG1 THR A 921      -6.360 -22.364 -63.637  1.00 48.100          H  
ATOM  14725 1HG2 THR A 921      -7.957 -19.915 -65.476  1.00 48.100          H  
ATOM  14726 2HG2 THR A 921      -8.087 -18.712 -64.181  1.00 48.100          H  
ATOM  14727 3HG2 THR A 921      -6.514 -19.036 -64.935  1.00 48.100          H  
ATOM  14728  N   PRO A 922      -6.873 -17.833 -61.192  1.00 29.090          N  
ATOM  14729  CA  PRO A 922      -7.695 -16.808 -60.588  1.00 29.540          C  
ATOM  14730  C   PRO A 922      -8.499 -16.150 -61.689  1.00 29.870          C  
ATOM  14731  O   PRO A 922      -8.014 -16.043 -62.818  1.00 29.710          O  
ATOM  14732  CB  PRO A 922      -6.667 -15.866 -59.947  1.00 44.310          C  
ATOM  14733  CG  PRO A 922      -5.401 -16.065 -60.757  1.00 44.310          C  
ATOM  14734  CD  PRO A 922      -5.427 -17.523 -61.209  1.00 44.310          C  
ATOM  14735  HA  PRO A 922      -8.357 -17.263 -59.835  1.00 35.450          H  
ATOM  14736 1HB  PRO A 922      -7.042 -14.830 -59.997  1.00 53.170          H  
ATOM  14737 2HB  PRO A 922      -6.543 -16.108 -58.882  1.00 53.170          H  
ATOM  14738 1HG  PRO A 922      -5.393 -15.377 -61.611  1.00 53.170          H  
ATOM  14739 2HG  PRO A 922      -4.518 -15.816 -60.146  1.00 53.170          H  
ATOM  14740 1HD  PRO A 922      -5.021 -17.527 -62.227  1.00 53.170          H  
ATOM  14741 2HD  PRO A 922      -4.870 -18.171 -60.516  1.00 53.170          H  
ATOM  14742  N   ASP A 923      -9.686 -15.659 -61.363  1.00 30.400          N  
ATOM  14743  CA  ASP A 923     -10.477 -14.956 -62.360  1.00 30.880          C  
ATOM  14744  C   ASP A 923     -10.064 -13.488 -62.329  1.00 30.990          C  
ATOM  14745  O   ASP A 923     -10.349 -12.781 -61.360  1.00 31.160          O  
ATOM  14746  CB  ASP A 923     -11.977 -15.098 -62.057  1.00 43.040          C  
ATOM  14747  CG  ASP A 923     -12.879 -14.527 -63.151  1.00 43.040          C  
ATOM  14748  OD1 ASP A 923     -12.364 -14.203 -64.191  1.00 43.040          O  
ATOM  14749  OD2 ASP A 923     -14.070 -14.438 -62.942  1.00 43.040          O  
ATOM  14750  H   ASP A 923     -10.046 -15.775 -60.427  1.00 36.480          H  
ATOM  14751  HA  ASP A 923     -10.265 -15.364 -63.349  1.00 37.060          H  
ATOM  14752 1HB  ASP A 923     -12.220 -16.153 -61.928  1.00 51.650          H  
ATOM  14753 2HB  ASP A 923     -12.208 -14.592 -61.120  1.00 51.650          H  
ATOM  14754  N   LEU A 924      -9.326 -13.061 -63.344  1.00 30.940          N  
ATOM  14755  CA  LEU A 924      -8.787 -11.707 -63.415  1.00 31.080          C  
ATOM  14756  C   LEU A 924      -9.403 -10.972 -64.599  1.00 32.040          C  
ATOM  14757  O   LEU A 924      -9.665 -11.586 -65.636  1.00 32.510          O  
ATOM  14758  CB  LEU A 924      -7.263 -11.783 -63.549  1.00 43.460          C  
ATOM  14759  CG  LEU A 924      -6.484 -12.529 -62.427  1.00 43.460          C  
ATOM  14760  CD1 LEU A 924      -5.012 -12.570 -62.807  1.00 43.460          C  
ATOM  14761  CD2 LEU A 924      -6.674 -11.839 -61.080  1.00 43.460          C  
ATOM  14762  H   LEU A 924      -9.148 -13.711 -64.099  1.00 37.130          H  
ATOM  14763  HA  LEU A 924      -9.055 -11.158 -62.515  1.00 37.300          H  
ATOM  14764 1HB  LEU A 924      -7.059 -12.306 -64.451  1.00 52.150          H  
ATOM  14765 2HB  LEU A 924      -6.864 -10.796 -63.643  1.00 52.150          H  
ATOM  14766  HG  LEU A 924      -6.848 -13.555 -62.358  1.00 52.150          H  
ATOM  14767 1HD1 LEU A 924      -4.450 -13.104 -62.043  1.00 52.150          H  
ATOM  14768 2HD1 LEU A 924      -4.900 -13.084 -63.757  1.00 52.150          H  
ATOM  14769 3HD1 LEU A 924      -4.626 -11.556 -62.897  1.00 52.150          H  
ATOM  14770 1HD2 LEU A 924      -6.116 -12.383 -60.318  1.00 52.150          H  
ATOM  14771 2HD2 LEU A 924      -6.309 -10.814 -61.135  1.00 52.150          H  
ATOM  14772 3HD2 LEU A 924      -7.728 -11.833 -60.808  1.00 52.150          H  
ATOM  14773  N   ASN A 925      -9.640  -9.664 -64.463  1.00 32.300          N  
ATOM  14774  CA  ASN A 925     -10.212  -8.912 -65.579  1.00 33.390          C  
ATOM  14775  C   ASN A 925      -9.100  -8.308 -66.428  1.00 33.370          C  
ATOM  14776  O   ASN A 925      -7.927  -8.341 -66.043  1.00 32.520          O  
ATOM  14777  CB  ASN A 925     -11.154  -7.839 -65.031  1.00 46.310          C  
ATOM  14778  CG  ASN A 925     -12.239  -7.365 -65.998  1.00 46.310          C  
ATOM  14779  OD1 ASN A 925     -12.072  -7.399 -67.226  1.00 46.310          O  
ATOM  14780  ND2 ASN A 925     -13.347  -6.930 -65.451  1.00 46.310          N  
ATOM  14781  H   ASN A 925      -9.394  -9.175 -63.585  1.00 38.760          H  
ATOM  14782  HA  ASN A 925     -10.781  -9.595 -66.211  1.00 40.070          H  
ATOM  14783 1HB  ASN A 925     -11.638  -8.225 -64.134  1.00 55.570          H  
ATOM  14784 2HB  ASN A 925     -10.562  -6.975 -64.723  1.00 55.570          H  
ATOM  14785 1HD2 ASN A 925     -14.100  -6.607 -66.028  1.00 55.570          H  
ATOM  14786 2HD2 ASN A 925     -13.447  -6.922 -64.454  1.00 55.570          H  
ATOM  14787  N   CYS A 926      -9.459  -7.606 -67.507  1.00 34.340          N  
ATOM  14788  CA  CYS A 926      -8.428  -7.016 -68.347  1.00 34.410          C  
ATOM  14789  C   CYS A 926      -7.662  -5.971 -67.568  1.00 34.390          C  
ATOM  14790  O   CYS A 926      -6.472  -5.792 -67.792  1.00 33.850          O  
ATOM  14791  CB  CYS A 926      -9.045  -6.357 -69.577  1.00 48.150          C  
ATOM  14792  SG  CYS A 926     -10.062  -4.901 -69.202  1.00 48.150          S  
ATOM  14793  H   CYS A 926     -10.439  -7.560 -67.767  1.00 41.210          H  
ATOM  14794  HA  CYS A 926      -7.742  -7.798 -68.668  1.00 41.290          H  
ATOM  14795 1HB  CYS A 926      -8.258  -6.050 -70.267  1.00 57.780          H  
ATOM  14796 2HB  CYS A 926      -9.675  -7.081 -70.094  1.00 57.780          H  
ATOM  14797  HG  CYS A 926      -9.041  -4.036 -69.109  1.00 57.780          H  
ATOM  14798  N   ALA A 927      -8.343  -5.341 -66.608  1.00 34.990          N  
ATOM  14799  CA  ALA A 927      -7.792  -4.338 -65.718  1.00 35.100          C  
ATOM  14800  C   ALA A 927      -6.671  -4.891 -64.845  1.00 34.030          C  
ATOM  14801  O   ALA A 927      -5.724  -4.168 -64.498  1.00 33.820          O  
ATOM  14802  CB  ALA A 927      -8.896  -3.791 -64.837  1.00 49.100          C  
ATOM  14803  H   ALA A 927      -9.331  -5.544 -66.522  1.00 41.990          H  
ATOM  14804  HA  ALA A 927      -7.378  -3.534 -66.332  1.00 42.120          H  
ATOM  14805 1HB  ALA A 927      -8.490  -3.015 -64.188  1.00 58.920          H  
ATOM  14806 2HB  ALA A 927      -9.680  -3.369 -65.464  1.00 58.920          H  
ATOM  14807 3HB  ALA A 927      -9.307  -4.597 -64.228  1.00 58.920          H  
ATOM  14808  N   ASP A 928      -6.768  -6.174 -64.481  1.00 33.350          N  
ATOM  14809  CA  ASP A 928      -5.796  -6.763 -63.598  1.00 32.360          C  
ATOM  14810  C   ASP A 928      -4.617  -7.161 -64.441  1.00 31.660          C  
ATOM  14811  O   ASP A 928      -3.470  -6.992 -64.028  1.00 31.130          O  
ATOM  14812  CB  ASP A 928      -6.404  -7.983 -62.923  1.00 45.700          C  
ATOM  14813  CG  ASP A 928      -7.567  -7.636 -61.975  1.00 45.700          C  
ATOM  14814  OD1 ASP A 928      -7.346  -6.937 -61.011  1.00 45.700          O  
ATOM  14815  OD2 ASP A 928      -8.693  -8.073 -62.244  1.00 45.700          O  
ATOM  14816  H   ASP A 928      -7.521  -6.774 -64.814  1.00 40.020          H  
ATOM  14817  HA  ASP A 928      -5.485  -6.033 -62.850  1.00 38.830          H  
ATOM  14818 1HB  ASP A 928      -6.782  -8.629 -63.700  1.00 54.840          H  
ATOM  14819 2HB  ASP A 928      -5.634  -8.529 -62.378  1.00 54.840          H  
ATOM  14820  N   PHE A 929      -4.888  -7.624 -65.659  1.00 31.760          N  
ATOM  14821  CA  PHE A 929      -3.797  -8.010 -66.527  1.00 31.170          C  
ATOM  14822  C   PHE A 929      -3.011  -6.773 -66.927  1.00 31.560          C  
ATOM  14823  O   PHE A 929      -1.780  -6.807 -66.931  1.00 30.980          O  
ATOM  14824  CB  PHE A 929      -4.294  -8.782 -67.736  1.00 43.870          C  
ATOM  14825  CG  PHE A 929      -4.734 -10.170 -67.375  1.00 43.870          C  
ATOM  14826  CD1 PHE A 929      -6.063 -10.554 -67.488  1.00 43.870          C  
ATOM  14827  CD2 PHE A 929      -3.814 -11.097 -66.895  1.00 43.870          C  
ATOM  14828  CE1 PHE A 929      -6.457 -11.822 -67.158  1.00 43.870          C  
ATOM  14829  CE2 PHE A 929      -4.212 -12.368 -66.560  1.00 43.870          C  
ATOM  14830  CZ  PHE A 929      -5.532 -12.734 -66.697  1.00 43.870          C  
ATOM  14831  H   PHE A 929      -5.865  -7.765 -65.939  1.00 38.110          H  
ATOM  14832  HA  PHE A 929      -3.131  -8.661 -65.968  1.00 37.400          H  
ATOM  14833 1HB  PHE A 929      -5.134  -8.254 -68.187  1.00 52.650          H  
ATOM  14834 2HB  PHE A 929      -3.504  -8.855 -68.483  1.00 52.650          H  
ATOM  14835  HD1 PHE A 929      -6.802  -9.842 -67.848  1.00 52.650          H  
ATOM  14836  HD2 PHE A 929      -2.765 -10.816 -66.793  1.00 52.650          H  
ATOM  14837  HE1 PHE A 929      -7.511 -12.107 -67.254  1.00 52.650          H  
ATOM  14838  HE2 PHE A 929      -3.482 -13.088 -66.192  1.00 52.650          H  
ATOM  14839  HZ  PHE A 929      -5.849 -13.743 -66.431  1.00 52.650          H  
ATOM  14840  N   GLU A 930      -3.710  -5.663 -67.206  1.00 32.560          N  
ATOM  14841  CA  GLU A 930      -3.043  -4.416 -67.528  1.00 33.000          C  
ATOM  14842  C   GLU A 930      -2.204  -3.957 -66.345  1.00 32.680          C  
ATOM  14843  O   GLU A 930      -1.059  -3.565 -66.523  1.00 32.420          O  
ATOM  14844  CB  GLU A 930      -4.059  -3.328 -67.893  1.00 46.020          C  
ATOM  14845  CG  GLU A 930      -4.749  -3.505 -69.252  1.00 46.020          C  
ATOM  14846  CD  GLU A 930      -5.887  -2.532 -69.455  1.00 46.020          C  
ATOM  14847  OE1 GLU A 930      -6.226  -1.844 -68.518  1.00 46.020          O  
ATOM  14848  OE2 GLU A 930      -6.417  -2.479 -70.540  1.00 46.020          O  
ATOM  14849  H   GLU A 930      -4.730  -5.695 -67.232  1.00 39.070          H  
ATOM  14850  HA  GLU A 930      -2.385  -4.581 -68.380  1.00 39.600          H  
ATOM  14851 1HB  GLU A 930      -4.839  -3.306 -67.132  1.00 55.230          H  
ATOM  14852 2HB  GLU A 930      -3.570  -2.353 -67.886  1.00 55.230          H  
ATOM  14853 1HG  GLU A 930      -4.010  -3.341 -70.036  1.00 55.230          H  
ATOM  14854 2HG  GLU A 930      -5.108  -4.521 -69.353  1.00 55.230          H  
ATOM  14855  N   THR A 931      -2.705  -4.088 -65.116  1.00 32.700          N  
ATOM  14856  CA  THR A 931      -1.906  -3.679 -63.969  1.00 32.500          C  
ATOM  14857  C   THR A 931      -0.604  -4.501 -63.932  1.00 31.400          C  
ATOM  14858  O   THR A 931       0.486  -3.950 -63.765  1.00 31.200          O  
ATOM  14859  CB  THR A 931      -2.701  -3.857 -62.655  1.00 45.580          C  
ATOM  14860  OG1 THR A 931      -3.890  -3.039 -62.694  1.00 45.580          O  
ATOM  14861  CG2 THR A 931      -1.845  -3.415 -61.467  1.00 45.580          C  
ATOM  14862  H   THR A 931      -3.674  -4.385 -64.976  1.00 39.240          H  
ATOM  14863  HA  THR A 931      -1.646  -2.627 -64.080  1.00 39.000          H  
ATOM  14864  HB  THR A 931      -2.986  -4.903 -62.533  1.00 54.700          H  
ATOM  14865  HG1 THR A 931      -4.541  -3.420 -63.333  1.00 54.700          H  
ATOM  14866 1HG2 THR A 931      -2.419  -3.537 -60.550  1.00 54.700          H  
ATOM  14867 2HG2 THR A 931      -0.941  -4.021 -61.407  1.00 54.700          H  
ATOM  14868 3HG2 THR A 931      -1.574  -2.370 -61.590  1.00 54.700          H  
ATOM  14869  N   ILE A 932      -0.726  -5.816 -64.120  1.00 30.740          N  
ATOM  14870  CA  ILE A 932       0.386  -6.764 -64.120  1.00 29.710          C  
ATOM  14871  C   ILE A 932       1.431  -6.502 -65.217  1.00 29.490          C  
ATOM  14872  O   ILE A 932       2.629  -6.638 -64.983  1.00 28.920          O  
ATOM  14873  CB  ILE A 932      -0.144  -8.224 -64.235  1.00 42.010          C  
ATOM  14874  CG1 ILE A 932      -0.924  -8.614 -62.950  1.00 42.010          C  
ATOM  14875  CG2 ILE A 932       1.009  -9.204 -64.486  1.00 42.010          C  
ATOM  14876  CD1 ILE A 932      -1.796  -9.905 -63.056  1.00 42.010          C  
ATOM  14877  H   ILE A 932      -1.676  -6.188 -64.246  1.00 36.890          H  
ATOM  14878  HA  ILE A 932       0.893  -6.669 -63.154  1.00 35.650          H  
ATOM  14879  HB  ILE A 932      -0.843  -8.278 -65.065  1.00 50.410          H  
ATOM  14880 1HG1 ILE A 932      -0.195  -8.762 -62.158  1.00 50.410          H  
ATOM  14881 2HG1 ILE A 932      -1.568  -7.786 -62.666  1.00 50.410          H  
ATOM  14882 1HG2 ILE A 932       0.629 -10.211 -64.582  1.00 50.410          H  
ATOM  14883 2HG2 ILE A 932       1.523  -8.952 -65.396  1.00 50.410          H  
ATOM  14884 3HG2 ILE A 932       1.710  -9.163 -63.654  1.00 50.410          H  
ATOM  14885 1HD1 ILE A 932      -2.290 -10.084 -62.103  1.00 50.410          H  
ATOM  14886 2HD1 ILE A 932      -2.554  -9.766 -63.829  1.00 50.410          H  
ATOM  14887 3HD1 ILE A 932      -1.185 -10.764 -63.303  1.00 50.410          H  
ATOM  14888  N   LEU A 933       0.976  -6.235 -66.440  1.00 30.000          N  
ATOM  14889  CA  LEU A 933       1.877  -6.052 -67.576  1.00 29.880          C  
ATOM  14890  C   LEU A 933       2.278  -4.597 -67.963  1.00 30.360          C  
ATOM  14891  O   LEU A 933       3.331  -4.396 -68.550  1.00 30.120          O  
ATOM  14892  CB  LEU A 933       1.207  -6.764 -68.753  1.00 41.880          C  
ATOM  14893  CG  LEU A 933       0.926  -8.321 -68.514  1.00 41.880          C  
ATOM  14894  CD1 LEU A 933       0.143  -8.887 -69.677  1.00 41.880          C  
ATOM  14895  CD2 LEU A 933       2.246  -9.121 -68.326  1.00 41.880          C  
ATOM  14896  H   LEU A 933      -0.037  -6.209 -66.588  1.00 36.000          H  
ATOM  14897  HA  LEU A 933       2.802  -6.560 -67.335  1.00 35.860          H  
ATOM  14898 1HB  LEU A 933       0.247  -6.280 -68.940  1.00 50.260          H  
ATOM  14899 2HB  LEU A 933       1.825  -6.643 -69.623  1.00 50.260          H  
ATOM  14900  HG  LEU A 933       0.311  -8.434 -67.620  1.00 50.260          H  
ATOM  14901 1HD1 LEU A 933      -0.063  -9.932 -69.479  1.00 50.260          H  
ATOM  14902 2HD1 LEU A 933      -0.798  -8.341 -69.782  1.00 50.260          H  
ATOM  14903 3HD1 LEU A 933       0.710  -8.803 -70.587  1.00 50.260          H  
ATOM  14904 1HD2 LEU A 933       1.988 -10.166 -68.164  1.00 50.260          H  
ATOM  14905 2HD2 LEU A 933       2.866  -9.048 -69.191  1.00 50.260          H  
ATOM  14906 3HD2 LEU A 933       2.798  -8.756 -67.470  1.00 50.260          H  
ATOM  14907  N   LYS A 934       1.471  -3.585 -67.641  1.00 31.100          N  
ATOM  14908  CA  LYS A 934       1.699  -2.175 -68.019  1.00 31.640          C  
ATOM  14909  C   LYS A 934       3.009  -1.553 -67.506  1.00 31.100          C  
ATOM  14910  O   LYS A 934       3.602  -2.003 -66.514  1.00 31.000          O  
ATOM  14911  CB  LYS A 934       0.491  -1.311 -67.584  1.00 44.080          C  
ATOM  14912  CG  LYS A 934       0.546   0.199 -67.953  1.00 44.080          C  
ATOM  14913  CD  LYS A 934      -0.770   0.945 -67.658  1.00 44.080          C  
ATOM  14914  CE  LYS A 934      -0.633   2.431 -68.061  1.00 44.080          C  
ATOM  14915  NZ  LYS A 934      -1.890   3.223 -67.858  1.00 44.080          N  
ATOM  14916  H   LYS A 934       0.608  -3.780 -67.141  1.00 37.320          H  
ATOM  14917  HA  LYS A 934       1.742  -2.138 -69.105  1.00 37.970          H  
ATOM  14918 1HB  LYS A 934      -0.412  -1.713 -68.041  1.00 52.900          H  
ATOM  14919 2HB  LYS A 934       0.371  -1.394 -66.509  1.00 52.900          H  
ATOM  14920 1HG  LYS A 934       1.311   0.694 -67.347  1.00 52.900          H  
ATOM  14921 2HG  LYS A 934       0.790   0.317 -69.005  1.00 52.900          H  
ATOM  14922 1HD  LYS A 934      -1.586   0.488 -68.220  1.00 52.900          H  
ATOM  14923 2HD  LYS A 934      -1.003   0.883 -66.599  1.00 52.900          H  
ATOM  14924 1HE  LYS A 934       0.164   2.886 -67.467  1.00 52.900          H  
ATOM  14925 2HE  LYS A 934      -0.357   2.479 -69.114  1.00 52.900          H  
ATOM  14926 1HZ  LYS A 934      -1.730   4.186 -68.149  1.00 52.900          H  
ATOM  14927 2HZ  LYS A 934      -2.633   2.828 -68.414  1.00 52.900          H  
ATOM  14928 3HZ  LYS A 934      -2.164   3.222 -66.886  1.00 52.900          H  
ATOM  14929  N   GLY A 935       3.464  -0.496 -68.223  1.00 30.830          N  
ATOM  14930  CA  GLY A 935       4.677   0.260 -67.890  1.00 30.380          C  
ATOM  14931  C   GLY A 935       4.740   0.549 -66.398  1.00 30.320          C  
ATOM  14932  O   GLY A 935       3.787   1.113 -65.830  1.00 30.640          O  
ATOM  14933  H   GLY A 935       2.935  -0.209 -69.033  1.00 37.000          H  
ATOM  14934 1HA  GLY A 935       5.564  -0.246 -68.234  1.00 36.460          H  
ATOM  14935 2HA  GLY A 935       4.655   1.207 -68.425  1.00 36.460          H  
ATOM  14936  N   ALA A 936       5.885   0.183 -65.808  1.00 30.010          N  
ATOM  14937  CA  ALA A 936       6.124   0.296 -64.384  1.00 30.110          C  
ATOM  14938  C   ALA A 936       6.211   1.749 -63.993  1.00 30.280          C  
ATOM  14939  O   ALA A 936       6.270   2.108 -62.810  1.00 30.240          O  
ATOM  14940  OXT ALA A 936       6.806   2.401 -64.837  1.00 45.160          O  
ATOM  14941  CB  ALA A 936       7.387  -0.423 -63.975  1.00 40.590          C  
ATOM  14942  H   ALA A 936       6.606  -0.220 -66.383  1.00 36.010          H  
ATOM  14943  HA  ALA A 936       5.297  -0.176 -63.903  1.00 36.130          H  
ATOM  14944 1HB  ALA A 936       7.498  -0.339 -62.891  1.00 48.710          H  
ATOM  14945 2HB  ALA A 936       7.319  -1.467 -64.253  1.00 48.710          H  
ATOM  14946 3HB  ALA A 936       8.216   0.040 -64.466  1.00 48.710          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 -5176.34 584.458 3703.54 -328.582 108.27 223.331 1900.32 -2063.22 -7.09353 -47.9563 -1668.23 -255.968 -521.335 -125.996 -157.804 -122.356 0 11.7842 67.5827 449.719 887.33 -162.7 179.734 -248.152 57.1597 601.914 -2110.58
LEU:NtermProteinFull_1 -3.5031 0.4005 1.48475 -0.7167 0.29537 0.36295 1.01876 -1.09049 -0.00492 -0.0331 -1.75375 0.79295 0 0 -0.78296 0 0 0.10061 0.00504 2.13926 0 0 0 0.18072 0 0.23393 -0.8702
LEU_2 -8.16377 1.31214 1.47178 -0.52243 0.36707 0.11901 0.49304 -1.91662 -0.01171 -0.0562 -0.49517 0.2259 0 0 0 0 0 0.06849 0.34028 3.36213 0 -0.11589 0 0.18072 -0.30944 0.82687 -2.82379
SER_3 -4.56632 0.22104 6.09737 -0.02795 0 0.06408 3.5362 -2.72398 -0 -0 -2.56989 -0.64164 0 0 -0.66215 -0.62598 0 -0.02549 0.00627 0.16832 0 -0.48054 0.65095 -0.77834 -0.4965 0.78896 -2.06558
ARG_4 -3.92413 0.24533 4.77094 -0.54895 0.07763 0.29757 1.48312 -2.06647 -0.0031 -0.01157 -2.03024 0.64167 0 0 0 -0.47743 0 -0.01799 0.01892 2.53052 0 -0.18462 0 -1.2888 -0.46335 0.34507 -0.60587
GLU_5 -5.20691 0.40931 6.9601 -0.45016 0.20369 1.426 2.34584 -2.98391 -0.03283 -0.16137 -2.62765 -2.93739 0 0 0 -0.47743 0 0.02162 0.01152 0 3.94019 -0.18634 0 -2.7348 -0.41039 0.28818 -2.60274
ASN_6 -7.95729 0.48917 7.1063 -0.2163 0.0045 0.30054 3.9843 -3.64344 -0.02974 -0.14979 -2.55767 -0.34047 0 0 -1.52556 -0.62598 0 0.06181 0.03663 0 2.9095 0.25191 0 -0.93687 -0.11176 0.36384 -2.58635
TRP_7 -8.97073 0.72667 6.29019 -1.01606 0.16281 0.30031 2.90919 -3.62704 -0.0053 -0.02995 -2.84936 -0.51204 0 0 0 0 0 -0.01169 0.20196 0 2.04147 -0.07441 0 1.6906 -0.06076 0.4879 -2.34625
ALA_8 -4.28376 0.15978 4.38007 -0.02128 0 0 2.43119 -2.4901 -0.00995 -0.12043 -2.47589 -0.36209 0 0 0 0 0 -0.04197 0 0 0 -0.26763 0 1.8394 -0.28515 0.39974 -1.14807
LEU_9 -6.60373 0.51383 4.68869 -0.49098 0.28612 0.11669 2.90707 -2.9147 -0 -0 -3.07766 0.24642 0 0 0 0 0 0.02279 0.04792 0.41155 0 -0.25924 0 0.18072 -0.29238 0.32816 -3.88874
LEU_10 -6.58899 0.40684 5.25614 -0.69954 0.24477 0.28789 2.75314 -2.81178 -0 -0 -2.48811 0.08822 0 0 0 0 0 -0.03154 0.02633 0.84021 0 -0.22524 0 0.18072 -0.13761 0.33172 -2.56682
GLN_11 -6.10614 0.38853 6.46478 -0.27209 0.07026 0.2292 2.66786 -3.09768 -0.02508 -0.26891 -2.62448 -0.51159 0 0 0 0 0 0.0708 0.20139 0 2.70383 -0.00433 0 -0.18838 -0.11884 0.30012 -0.12077
ALA_12 -4.48408 0.18805 4.6636 -0.02173 0 0 2.28134 -2.55566 -0.01871 -0.1542 -2.13618 -0.36321 0 0 0 0 0 -0.00584 0 0 0 -0.24675 0 1.8394 -0.29737 0.2648 -1.04652
THR_13 -4.97463 0.26581 6.02404 -0.20082 0.11041 0.0718 3.25916 -2.81259 -0 -0 -4.53102 -0.07446 0 0 0 0 0 -0.00309 0.00049 0.0571 0 -0.01657 2.30053 -1.0874 -0.14256 0.20244 -1.55136
GLU_14 -5.22476 0.20389 5.931 -0.21283 0.03145 0.30404 2.50438 -2.79517 -0.01513 -0.14848 -2.1574 -0.59247 0 0 0 0 0 -0.03129 0.01823 0 3.00113 -0.24519 0 -2.7348 -0.19467 0.19019 -2.16788
GLN_15 -4.74038 0.24254 5.10162 -0.27013 0.05617 0.2148 2.27027 -2.53337 -0.01341 -0.12424 -2.29677 -0.48953 0 0 -0.70956 0 0 0.05896 0.15398 0 2.72888 -0.14063 0 -0.18838 -0.42575 0.22164 -0.88329
LEU_16 -4.91789 0.27522 5.23519 -0.48478 0.22992 0.1142 2.37675 -2.60584 -0 -0 -2.37718 0.20895 0 0 0 0 0 -0.03531 0.07184 0.37873 0 -0.2582 0 0.18072 -0.18971 0.24486 -1.55254
SER_17 -4.07518 0.29877 4.91116 -0.03197 0.00039 0.02138 2.62274 -2.34142 -0.01869 -0.10197 -2.87221 -0.04985 0 0 0 0 0 -0.00013 0.00258 0.6131 0 0.25113 1.87853 -0.77834 -0.17664 0.28137 0.43476
ALA_18 -2.57785 0.20693 2.58215 -0.02583 0.00087 0 1.35093 -1.51405 -0 -0 -0.84449 -0.40462 0 0 0 0 0 -0.08495 0 0 0 -0.13967 0 1.8394 -0.45823 0.33572 0.2663
GLN_19 -3.63104 0.30166 3.88171 -0.31105 0.06434 0.30303 1.7009 -1.89044 -0 -0 -1.92542 -0.60892 0 0 -0.70956 0 0 -0.05304 0.06415 0 3.10571 -0.17876 0 -0.18838 -0.63909 0.30634 -0.40785
GLN_20 -4.72409 0.26362 4.3219 -0.6055 0.06807 0.60311 2.07228 -1.97497 -0.01869 -0.10197 -1.05978 -0.43745 0 0 0 0 0 -0.0074 0.00422 0 2.22708 -0.08121 0 -0.18838 -0.45864 0.22894 0.13116
ILE_21 -1.642 0.09534 1.25608 -0.57878 0.32182 0.19084 0.09257 -0.61612 -0 -0 0.0857 -0.16909 0 0 0 0 0 -0.03018 0.00493 0.52329 0 0.07772 0 0.73287 -0.09311 0.30169 0.55358
GLN_22 -3.05075 0.21014 2.86858 -0.44158 0.11988 0.34921 1.19498 -1.21729 -0 -0 -0.86372 -0.61372 0 0 0 0 0 0.04145 0.06326 0 2.84419 0.23298 0 -0.18838 0.39956 0.41502 2.3638
THR_23 -2.07745 0.46325 1.67145 -0.16262 0.05455 0.06177 0.45456 -0.82876 -0 -0 -0.92004 -0.17553 0 0 0 0 0 -0.09401 0.00096 0.0448 0 0.04305 2.3086 -1.0874 0.19937 1.00891 0.96546
PRO_24 -3.75523 0.62212 2.49841 -0.18314 0.00051 0.12841 1.14347 -1.02059 -0.00172 -0.0227 -1.40048 0.09351 0 0 0 0 0 -0.03491 0.01961 0.78169 0 -1.04215 0 -2.4119 -0.51054 0.9374 -4.15822
GLY_25 -2.48282 0.11776 3.17654 -9e-05 0 0 1.42 -1.50081 -0 -0 -1.40556 -0.39937 0 0 0 0 0 0.0103 0 0 0 0.30957 0 0.83697 0.6335 0.23965 0.95564
GLU_26 -3.52823 0.29189 4.2889 -0.21995 0.0336 0.30694 1.87856 -1.90596 -0 -0 -2.45182 -0.5834 0 0 0 0 0 -0.03375 0.00088 0 3.02774 -0.30382 0 -2.7348 0.65933 0.171 -1.10289
THR_27 -3.31876 0.24717 3.41238 -0.19558 0.13249 0.07307 1.33882 -1.74042 -0.00172 -0.0227 -1.04977 -0.40836 0 0 0 0 0 -0.01394 0.00024 0.06567 0 -0.02742 2.29318 -1.0874 -0.25013 0.13802 -0.41517
THR_28 -5.24538 0.23905 4.47695 -0.19881 0.13605 0.07517 1.85402 -2.44225 -0 -0 -1.44741 -0.52028 0 0 0 0 0 -0.03165 0.02493 0.0882 0 -0.00963 2.28115 -1.0874 0.11362 0.1641 -1.52957
ASN_29 -5.99951 0.26755 5.6343 -0.17914 0.02207 0.26291 2.55786 -3.02278 -0 -0 -2.15187 -0.30882 0 0 0 0 0 -0.01641 0.021 0 1.42815 0.53063 0 -0.93687 0.12702 0.2549 -1.50903
GLN_30 -5.70678 0.45906 5.6375 -0.85079 0.08987 0.89938 2.62537 -2.88133 -0.01518 -0.1583 -2.62846 -0.77029 0 0 0 0 0 0.06478 0.00829 0 2.83314 -0.10932 0 -0.18838 -0.0195 0.28119 -0.42972
LEU_31 -6.85405 0.45395 4.69887 -0.47731 0.19936 0.11193 2.936 -2.8853 -0 -0 -2.24976 0.20286 0 0 0 0 0 0.13316 0.01583 0.30781 0 -0.30601 0 0.18072 -0.28767 0.31442 -3.5052
GLY_32 -4.74778 0.45479 5.06786 -5e-05 0 0 2.89125 -2.75884 -0 -0 -2.38683 -0.41725 0 0 0 0 0 -0.04596 0 0 0 0.35999 0 0.83697 0.31029 0.25504 -0.18053
TRP_33 -10.1929 0.95577 5.55473 -0.7189 0.15086 0.42866 3.30776 -3.59936 -0 -0 -2.44514 -0.38769 0 0 0 0 0 0.09776 0.07662 0 2.99695 -0.05233 0 1.6906 0.35416 0.29002 -1.49247
ALA_34 -5.77797 0.70226 5.40752 -0.02129 0 0 2.92041 -3.04566 -0 -0 -2.26686 -0.35276 0 0 0 0 0 0.03862 0 0 0 -0.21075 0 1.8394 -0.30843 0.3773 -0.69821
ALA_35 -5.47997 0.32845 4.16637 -0.02296 0 0 2.83593 -2.6677 -0 -0 -3.21357 -0.38394 0 0 0 0 0 -0.06686 0 0 0 -0.33257 0 1.8394 -0.50767 0.23177 -3.27335
ILE_36 -7.28915 0.95157 4.55949 -0.5061 0.49895 0.10328 2.83658 -2.87641 -0 -0 -2.70356 -0.11155 0 0 0 0 0 -0.05089 0.14541 0.54617 0 -0.49172 0 0.73287 -0.29398 0.51153 -3.43752
ARG_37 -9.39132 0.79536 6.41526 -0.51622 0.08613 0.27629 3.0707 -3.59954 -0.00066 -0.01071 -2.21355 0.61294 0 0 0 0 0 0.0627 0.3053 2.53084 0 -0.17078 0 -1.2888 -0.22018 0.79904 -2.45719
LYS_38 -5.99672 0.49343 6.00255 -0.30719 0.03405 0.14158 2.76247 -2.84954 -0 -0 -1.93644 -0.01935 0 0 0 0 0 0.02327 0.15032 1.78341 0 0.01357 0 -1.5107 -0.40588 0.47339 -1.14779
CYS_39 -6.24939 0.68371 4.65816 -0.05117 0 0.01833 2.88713 -2.59532 -0 -0 -3.07867 -0.047 0 0 0 0 0 0.10384 0.00602 0.28635 0 0.30361 0 3.6196 -0.07479 0.3474 0.81782
ALA_40 -6.42888 0.52415 3.66211 -0.0217 0 0 3.05238 -3.03736 -0 -0 -2.66247 -0.39119 0 0 0 0 0 0.12558 0 0 0 -0.2964 0 1.8394 -0.18643 0.41736 -3.40345
LYS_41 -6.47805 0.71768 5.66973 -0.41149 0.0669 0.19951 2.72192 -2.75404 -0 -0 -1.90725 -0.0638 0 0 0 0 0 -0.0036 0.03626 1.90107 0 0.07898 0 -1.5107 -0.2666 0.29541 -1.70806
LEU_42 -8.14382 1.1711 3.79341 -0.47872 0.2145 0.1108 2.77063 -2.50964 -0 -0 -0.68561 0.25671 0 0 0 0 0 -0.04658 0.06587 0.35355 0 -0.26003 0 0.18072 -0.1572 0.38509 -2.97923
ALA_43 -4.33573 0.42725 2.69435 -0.0287 0.00861 0 1.54485 -2.01021 -0 -0 -1.34001 -0.43433 0 0 0 0 0 0.13048 0 0 0 0.05314 0 1.8394 -0.46616 0.481 -1.43607
ALA_44 -4.8587 0.54725 2.37613 -0.02788 0.01172 0 1.79695 -1.94493 -0 -0 -1.53574 -0.61793 0 0 0 0 0 -0.09061 0 0 0 0.24532 0 1.8394 -0.22921 0.30657 -2.18166
ALA_45 -4.06089 0.32108 2.87934 -0.02322 0 0 1.55422 -2.11112 -0 -0 -0.8286 -0.27042 0 0 0 0 0 0.18395 0 0 0 0.1261 0 1.8394 0.21493 0.20831 0.03308
LYS_46 -3.40116 0.30625 3.85009 -0.4236 0.08378 0.24047 0.88115 -1.7426 -0 -0 -3.30492 0.68784 0 0 0 0 0 -0.02205 0.1042 2.14448 0 -0.02166 0 -1.5107 -0.01956 0.31902 -1.82896
PHE_47 -9.1722 1.14151 4.66787 -0.9066 0.07215 0.17798 2.77261 -3.16773 -5e-05 -0.00018 -3.35678 -0.48297 0 0 0 0 0 0.02879 0.29668 0 2.27608 -0.29704 0 1.0402 0.06179 0.80203 -4.04585
ASP_48 -4.24013 0.41196 5.52863 -0.10891 0.0045 0.31893 1.58802 -2.55954 -0.01044 -0.11691 -5.22671 -0.39155 0 0 0 -0.42684 0 -0.02091 0.00044 0 3.48475 -0.16234 0 -2.3716 0.23985 0.76706 -3.29174
ASP_49 -6.25936 1.11007 7.45943 -0.11109 0.02483 0.33218 3.80368 -3.37413 -0.01049 -0.11709 -5.30466 -1.21402 0 0 -0.51417 0 0 -0.02416 0.00486 0 2.09246 -0.35196 0 -2.3716 -0.12778 0.71539 -4.23761
TYR_50 -7.39879 1.19956 2.61927 -0.96342 0.08205 0.3777 1.54559 -2.03004 -0.01518 -0.1583 -1.53109 -0.39488 0 0 -0.51417 0 0 -0.21362 0.08422 0 2.05868 0.3745 0.00741 1.2797 0.04052 0.82431 -2.72596
LEU_51 -8.00709 1.41734 2.05136 -0.53639 0.31372 0.15591 1.03063 -1.96133 -0.01205 -0.11213 0.03474 0.15108 0 0 0 0 0 0.14896 0.03176 0.10379 0 -0.11755 0 0.18072 -0.08516 0.52278 -4.6889
GLU_52 -3.43733 0.38778 3.84164 -0.2278 0.03036 0.38511 1.54214 -1.74061 -0.01205 -0.11213 -1.4052 -0.58152 0 0 0 0 0 -0.04089 0.00129 0 2.70019 0.10791 0 -2.7348 -0.17422 0.51503 -0.95508
LYS_53 -6.83018 0.7198 6.19995 -0.46172 0.12972 0.24731 1.9893 -2.59896 -0 -0 -1.71777 -0.10522 0 0 0 0 0 0.06156 0.00947 1.77148 0 -0.00045 0 -1.5107 0.0847 0.45432 -1.5574
THR_54 -4.70594 0.17655 4.38808 -0.16777 0.07333 0.05969 1.8931 -2.29931 -8e-05 -0.00042 -2.88939 -0.32022 0 0 -1.11876 -0.42684 0 0.15176 0.18467 0.06814 0 0.02481 4.41437 -1.0874 -0.0534 0.36424 -1.27078
HIS_D_55 -8.33089 0.88546 7.03305 -0.39196 0.00977 0.46362 3.63136 -3.42835 -0.01363 -0.07581 -2.97618 -0.38163 0 0 -0.66752 0 0 -0.01832 0.58262 0 2.48484 -0.32866 0 -0.45461 0.41301 0.34883 -1.21502
VAL_56 -8.72411 1.26686 3.06029 -0.24414 0.13465 0.04704 3.05638 -2.87302 -0.01363 -0.07581 -2.66994 -0.21963 0 0 0 0 0 -0.00127 0.12247 0.5574 0 -0.56468 0 1.9342 0.34781 0.41684 -4.44227
ILE_57 -6.08568 0.81063 3.621 -0.52098 0.29387 0.13087 1.96508 -2.02427 -0 -0 -1.4855 -0.17608 0 0 0 0 0 0.11425 0.0413 0.49058 0 -0.26326 0 0.73287 -0.13698 0.52259 -1.96972
LYS_58 -4.68943 0.96788 3.38721 -0.30512 0.03001 0.13384 1.44172 -1.85515 -0 -0 0.52236 0.01785 0 0 0 0 0 0.52258 0.00845 1.65714 0 -0.05764 0 -1.5107 5.64832 1.49141 7.41074
PRO_59 -4.76906 1.41276 2.02311 -0.07714 0 0.04685 0.85046 -1.03607 -0.00084 -0.00314 -0.31015 0.50152 0 0 -0.74633 0 0 -0.25777 0.23719 0.34883 0 -0.87144 0 -2.4119 6.2171 1.85936 3.01332
THR_60 -5.82949 0.90196 3.86853 -0.11884 0.02641 0.08395 2.66431 -2.26595 -0 -0 -2.54954 -0.77234 0 0 -0.74633 0 0 0.09376 0.00021 0.11956 0 1.24615 4.04963 -1.0874 1.60519 1.17464 2.4644
SER_61 -2.95934 0.31346 3.2908 -0.02831 1e-05 0.04565 1.77514 -1.55668 -0 -0 -0.67642 -0.87067 0 0 0 0 0 -0.06204 0.0033 0.69798 0 0.1161 0.60009 -0.77834 0.82596 0.64617 1.38286
LEU_62 -5.62591 0.58888 1.67481 -0.58701 0.2629 0.19383 0.72513 -1.35639 -0.00366 -0.05548 -0.40313 -0.06529 0 0 0 0 0 -0.01454 0.0229 1.17482 0 -0.04508 0 0.18072 -0.18886 0.33888 -3.18247
SER_63 -4.36062 0.20175 3.82166 -0.02772 0 0.06567 1.99642 -1.91175 -0.00074 -0.01113 -2.40626 -0.42079 0 0 -0.66752 0 0 -0.00161 0.00076 0.60171 0 -0.11304 0.60009 -0.77834 0.0805 0.27776 -3.05321
LEU_64 -6.26065 0.52836 3.44686 -0.46773 0.20539 0.08528 2.30573 -2.24215 -0.00269 -0.04488 -2.01692 0.16315 0 0 0 0 0 -0.00188 0.01342 0.44549 0 -0.33585 0 0.18072 -0.08714 0.19664 -3.88885
ARG_65 -8.59221 1.12786 5.76811 -0.58117 0.09531 0.3332 1.2899 -2.62149 -0.01162 -0.04226 -1.65704 -0.05366 0 0 -1.11876 0 0 2e-05 0.08075 2.82212 0 -0.18948 0 -1.2888 -0.19034 0.45172 -4.37785
LEU_66 -5.20881 0.43436 3.83745 -0.57178 0.12642 0.13937 2.19337 -1.95756 -0 -0 -1.94025 0.25781 0 0 0 0 0 -0.04516 0.03014 0.73878 0 -0.28621 0 0.18072 -0.10955 0.50511 -1.67579
ARG_67 -5.27825 0.55772 1.88054 -0.6171 0.10912 0.38641 0.46833 -1.37692 -0.01354 -0.04762 -0.18415 0.29192 0 0 0 0 0 -0.06094 0.53147 2.61796 0 0.15034 0 -1.2888 0.08967 0.42091 -1.36293
LYS_68 -5.15392 0.48257 6.11296 -0.32887 0.03897 0.19044 2.82269 -2.55849 -0.0155 -0.13512 -4.48945 -0.22097 0 0 0 0 0 0.05189 0.01291 2.27405 0 0.29481 0 -1.5107 0.53761 0.39975 -1.19435
ALA_69 -2.85496 0.23716 1.23466 -0.02381 0 0 0.55144 -1.08043 -0.00198 -0.00552 -0.62427 -0.21572 0 0 0 0 0 -0.03899 0 0 0 -0.08852 0 1.8394 -0.01088 0.26402 -0.8184
THR_70 -5.14933 0.46195 4.62571 -0.17844 0.07813 0.0638 2.70412 -2.5465 -0.02363 -0.15986 -2.14152 -0.09983 0 0 0 0 0 -0.01491 0.00161 0.07904 0 -0.01155 2.32328 -1.0874 -0.43711 0.34482 -1.16762
VAL_71 -1.92394 0.1937 1.42012 -0.31777 0.2499 0.07349 0.52339 -0.9485 -6e-05 -0.00016 0.65402 -0.17703 0 0 0 0 0 -0.05237 0.0011 0.18467 0 -0.13042 0 1.9342 -0.10511 0.3628 1.94204
ALA_72 -1.97732 0.22718 0.75098 -0.02497 0.00048 0 0.2742 -0.77498 -0 -0 0.28314 -0.38512 0 0 0 0 0 -0.09924 0 0 0 -0.23575 0 1.8394 -0.49031 0.43099 -0.18132
ASP_73 -6.29667 0.78082 7.60027 -0.22618 0.05637 0.73432 4.45667 -3.5977 -0.01492 -0.04783 -5.607 -1.07112 0 0 -1.35955 0 0 0.06832 0.00099 0 1.92466 -0.90963 0 -2.3716 -0.03975 0.77371 -5.14581
THR_74 -3.17663 0.23216 2.5887 -0.13165 0.06735 0.06792 1.22231 -1.61602 -0 -0 -0.18859 -0.87245 0 0 0 0 0 0.05503 0.02097 0.03985 0 -0.00886 2.26941 -1.0874 0.3323 0.65799 0.47239
ALA_75 -3.35016 0.53446 1.84988 -0.02591 0.00124 0 1.10738 -1.45647 -0.0058 -0.01738 -1.46404 -0.44577 0 0 -0.57658 0 0 -0.03603 0 0 0 0.11995 0 1.8394 -0.30785 0.39161 -1.84204
VAL_76 -7.90049 1.13947 4.3572 -0.29917 0.24599 0.06715 2.61213 -2.87717 -0.01714 -0.06091 -2.46284 -0.25642 0 0 0 0 0 -0.04759 0.01006 0.16577 0 -0.57875 0 1.9342 -0.46563 0.51435 -3.91979
ILE_77 -6.75523 0.77729 2.78411 -0.48183 0.41598 0.10503 1.05578 -2.17626 -0.0058 -0.01738 -0.66296 -0.06712 0 0 -0.86341 0 0 0.17175 0.04998 0.31918 0 -0.74681 0 0.73287 -0.36603 0.62863 -5.10222
GLU_78 -3.73063 0.26812 4.03614 -0.27101 0.04287 0.31333 2.16943 -1.87512 -0.02277 -0.07775 -2.50937 -0.26207 0 0 0 0 0 -0.00967 0.02318 0 2.91421 0.02123 0 -2.7348 -0.29597 0.60444 -1.3962
ILE_79 -6.23276 0.79524 1.07901 -0.4768 0.36792 0.10696 0.70026 -1.22242 -0 -0 -0.10542 -0.15773 0 0 0 0 0 -0.02304 0.01351 0.28191 0 -0.6454 0 0.73287 -0.24162 0.53393 -4.49358
GLU_80 -4.88895 0.71085 5.49507 -0.33733 0.09649 0.45094 2.94733 -2.3965 -0.00563 -0.01684 -4.65252 -0.39855 0 0 0 0 0 0.13602 0.03377 0 2.9626 0.31699 0 -2.7348 0.21507 0.99743 -1.06856
PRO_81 -3.95992 0.67805 1.81737 -0.21507 0.02801 0.15904 0.55127 -0.82308 -0 -0 -0.6214 -0.13928 0 0 0 0 0 0.21278 0.02314 0.22683 0 -0.4703 0 -2.4119 0.36741 1.10139 -3.47566
HIS_D_82 -7.51247 0.68602 7.45123 -0.49444 0.04776 0.37505 3.47237 -3.5261 -0.01933 -0.15623 -4.06074 -0.48709 0 0 0 -1.70235 0 0.00153 0.05767 0 1.81347 -0.51746 0 -0.45461 0.12498 0.53886 -4.36188
PHE_83 -4.23936 0.36026 3.06595 -1.06886 0.1263 0.65468 0.43465 -1.61777 -0 -0 -0.67466 -0.20188 0 0 0 0 0 0.01796 0.00606 0 1.45993 -0.50006 0 1.0402 -0.02605 0.28353 -0.87913
GLU_84 -4.16529 0.28001 4.84837 -0.34575 0.07189 0.63653 1.79234 -2.02967 -0.02087 -0.1028 -2.11898 -0.77662 0 0 0 -0.75857 0 0.00028 0.01254 0 3.02137 0.10416 0 -2.7348 -0.10575 0.16897 -2.22262
ASP_85 -1.34746 0.06709 1.63509 -0.12175 0.02019 0.37691 0.31936 -0.70404 -0.01995 -0.08331 -0.62475 -0.30056 0 0 0 0 0 -0.0618 0.00278 0 2.50128 -0.37886 0 -2.3716 -0.38577 0.22067 -1.25648
GLN_86 -3.36707 0.45763 4.05662 -0.46358 0.15685 0.37906 1.69412 -1.69538 -0.0072 -0.02954 -1.22292 -0.64693 0 0 0 -0.94805 0 -0.00346 0.12095 0 3.29038 -0.01922 0 -0.18838 -0.30781 1.33924 2.5953
PRO_87 -2.20513 0.34688 1.76782 -0.13203 0.00666 0.0957 0.38768 -0.80666 -0.0072 -0.02954 -0.46376 0.17674 0 0 0 0 0 -0.09911 0.04434 0.10368 0 -0.93604 0 -2.4119 -0.17805 1.46364 -2.87629
ALA_88 -3.63942 0.50705 1.69282 -0.02224 0 0 0.83742 -1.37348 -2e-05 -0.00013 -0.33204 -0.16993 0 0 0 0 0 -0.02331 0 0 0 -0.16702 0 1.8394 -0.66646 0.3716 -1.14575
ASN_89 -6.54486 0.21204 6.72211 -0.18712 0.01295 0.30773 3.3822 -3.20712 -0.01671 -0.05636 -3.46197 -0.56887 0 0 -0.36365 -0.79449 0 -0.05063 0.01013 0 2.90126 -0.40727 0 -0.93687 -0.42873 0.31389 -3.16233
TRP_90 -10.332 1.71543 4.01523 -0.84451 0.13162 0.55022 2.94418 -3.03569 -0 -0 -0.58372 -0.02007 0 0 0 0 0 5e-05 0.12483 0 4.01819 -0.349 0 1.6906 -0.20267 0.93725 0.75989
LEU_91 -6.0373 0.89172 4.17525 -0.72831 0.52166 0.30629 2.45701 -2.38516 -0.00025 -0.00072 -1.04302 0.10914 0 0 0 0 0 0.03057 0.1156 1.68911 0 -0.17169 0 0.18072 -0.41073 1.10422 0.80411
GLY_92 -3.63644 0.47322 3.04629 -4e-05 0 0 1.35663 -1.7522 -0.01915 -0.12363 -0.71349 -0.40281 0 0 0 0 0 -0.15265 0 0 0 0.11524 0 0.83697 0.49178 0.41065 -0.06963
SER_93 -5.01404 0.27826 5.19697 -0.04222 0.00439 0.06363 2.56961 -2.52509 -0.00092 -0.01949 -2.50696 -0.87076 0 0 -0.36365 0 0 -0.05043 0.01416 0.51234 0 -0.08421 1.75124 -0.77834 0.56049 0.27847 -1.02654
PHE_94 -7.15088 0.51235 5.0657 -1.00767 0.06994 0.39882 2.83132 -2.83346 -0.01669 -0.05623 -1.20764 0.04394 0 0 0 0 0 -0.01296 0.06436 0 1.94923 -0.28615 0 1.0402 -0.1726 0.3587 -0.40971
ASP_95 -4.24837 0.36546 5.17817 -0.1063 0.00331 0.31843 1.71209 -2.36777 -0.00025 -0.00072 -2.39038 -0.29221 0 0 0 -0.35278 0 0.05937 0.01888 0 1.84761 -0.04276 0 -2.3716 -0.12108 0.31821 -2.47269
LYS_96 -4.61802 0.43505 6.13355 -0.44108 0.0678 0.2726 3.16285 -2.61788 -0 -0 -4.11123 0.09907 0 0 0 -1.61096 0 -0.01916 0.16315 2.28088 0 0.04868 0 -1.5107 -0.18948 0.55147 -1.9034
ASN_97 -6.18106 0.50923 5.68337 -0.37178 0.05863 0.75129 2.32523 -2.9047 -0.01836 -0.14563 -1.33436 -0.74903 0 0 0 -0.84996 0 0.08305 0.00763 0 1.94802 -0.54141 0 -0.93687 0.11361 0.51702 -2.03607
LEU_98 -6.83253 1.06157 3.29397 -0.53454 0.26679 0.15748 1.74632 -2.30342 -0 -0 -1.00339 -0.05344 0 0 0 0 0 0.0994 0.17084 0.1963 0 0.66008 0 0.18072 1.0924 0.581 -1.22044
GLN_99 -5.53453 0.48683 4.94049 -0.36703 0.05268 0.21796 2.07081 -2.37579 -0 -0 -2.96901 -0.00638 0 0 0 -1.4388 0 -0.03099 0.16044 0 3.20567 0.04325 0 -0.18838 1.8271 0.79047 0.88479
VAL_100 -4.12186 0.25191 1.68639 -0.27906 0.16987 0.0565 1.37528 -1.42206 -0 -0 0.23495 0.07128 0 0 0 0 0 -0.07666 0.00178 0.08249 0 -0.45176 0 1.9342 0.61909 0.49227 0.62462
HIS_101 -3.00126 0.14052 2.89549 -0.46217 0.11474 0.50502 0.96206 -1.46828 -0.01693 -0.15464 -0.85722 -0.29632 0 0 0 -1.08602 0 -0.06085 0.00095 0 3.20081 -0.47591 0 -0.45461 -0.45381 0.20122 -0.76722
ASP_102 -2.49685 0.11788 2.38286 -0.12159 0.01261 0.36455 0.70912 -1.2404 -0 -0 -1.35014 -0.35746 0 0 0 0 0 -0.04279 0.02673 0 4.18662 -0.85443 0 -2.3716 -0.30477 0.15221 -1.18745
SER_103 -1.72614 0.06031 1.52829 -0.02475 0 0.05997 0.30495 -0.81747 -0.01693 -0.15463 -0.04354 -0.45342 0 0 0 0 0 -0.00457 0.01445 0.03893 0 -0.56618 0.62286 -0.77834 -0.26428 0.12369 -2.09679
TYR_104 -7.165 0.88181 2.7639 -0.58122 0.03014 0.31333 2.40078 -2.07786 -0.00509 -0.09782 -2.37149 -0.17697 0 0 -0.56173 0 0 -0.00078 0.05917 0 1.98256 -0.38665 0.09628 1.2797 -0.28886 0.41657 -3.48924
ARG_105 -6.04162 0.47406 4.10729 -0.86166 0.20492 0.4672 1.26396 -2.00046 -0 -0 -1.92279 0.06063 0 0 -0.88826 0 0 -0.00216 0.45254 2.29935 0 -0.13969 0 -1.2888 -0.25626 0.66509 -3.40667
ILE_106 -5.25159 0.77174 3.56828 -0.58139 0.65325 0.141 2.19145 -2.0808 -0 -0 -2.18073 -0.23713 0 0 0 0 0 -0.05278 0.00306 1.745 0 -0.52772 0 0.73287 0.0825 1.28413 0.26114
PRO_107 -3.61324 0.71744 1.2078 -0.19298 0.00913 0.14161 0.42044 -0.66152 -0 -0 -0.71902 -0.05887 0 0 0 0 0 0.2249 0.00467 0.54448 0 -0.54627 0 -2.4119 0.10362 1.30035 -3.52937
GLY_108 -2.65806 0.19979 3.52781 -0.0004 0 0 1.96798 -1.71692 -0 -0 -2.59268 -0.18739 0 0 0 0 0 -0.12823 0 0 0 -0.57901 0 0.83697 -0.00893 0.4044 -0.93467
GLU_109 -2.57227 0.15279 2.38695 -0.53729 0.20327 1.48226 0.86278 -1.14663 -0.0174 -0.14016 -0.53884 -3.05291 0 0 0 0 0 -0.06522 0.02287 0 3.35523 -0.23232 0 -2.7348 -0.24357 0.19951 -2.61574
ASN_110 -3.36912 0.38887 3.92629 -0.37629 0.16246 0.73061 1.90741 -1.81744 -0 -0 -0.55295 -1.63273 0 0 -0.5621 -0.87562 0 -0.06357 0.01394 0 2.5797 -0.4909 0 -0.93687 -0.71086 0.30564 -1.37353
GLY_111 -2.01091 0.06216 2.2513 -5e-05 0 0 0.89133 -1.19083 -0 -0 -0.89048 -0.38909 0 0 0 0 0 -0.16852 0 0 0 -1.43661 0 0.83697 -0.96756 0.29278 -2.71953
GLU_112 -3.84271 0.4101 4.46179 -0.29159 0.04796 0.36532 2.65233 -2.11229 -0.0001 -0.00338 -2.23449 -0.29146 0 0 -0.5621 -0.87562 0 -0.03614 0.01136 0 2.90324 0.03416 0 -2.7348 -0.6564 0.23258 -2.52223
LEU_113 -5.76715 0.64544 2.90614 -0.4941 0.20488 0.12805 1.05655 -1.65212 -0 -0 -1.55615 0.03441 0 0 -0.88826 0 0 -0.06087 0.2407 2.11737 0 -0.2583 0 0.18072 0.01208 0.35875 -2.79187
SER_114 -3.70227 0.21543 4.42458 -0.02504 0 0.05971 2.49438 -2.14847 -0.0001 -0.00338 -3.00216 -0.57493 0 0 0 0 0 -0.02904 0.00029 0.27309 0 -0.29975 0.60036 -0.77834 0.02778 0.33266 -2.1352
HIS_115 -4.25796 0.27801 3.08478 -0.42139 0.00035 0.5233 0.47558 -1.59529 -0 -0 -0.70712 -0.37491 0 0 0 0 0 0.01295 0.00295 0 2.91257 -0.05549 0 -0.45461 -0.20725 0.14749 -0.63604
VAL_116 -5.82351 0.72521 1.83212 -0.37229 0.29803 0.09098 1.16392 -1.80353 -0 -0 -0.89467 -0.24664 0 0 0 0 0 0.24565 0.00464 0.77289 0 -0.4552 0 1.9342 -0.18797 0.36651 -2.34967
ILE_117 -4.09156 0.36352 0.41269 -0.61052 0.29899 0.12432 0.47669 -0.86954 -0 -0 0.00158 0.21374 0 0 0 0 0 0.00603 0.03702 0.91751 0 -0.62739 0 0.73287 -0.29955 0.75314 -2.16045
ILE_118 -6.9606 1.28932 0.18867 -0.49309 0.48127 0.09835 0.5261 -1.14986 -0 -0 -0.26132 0.20493 0 0 0 0 0 -0.01237 0.21532 0.47297 0 -0.67531 0 0.73287 -0.48827 1.27687 -4.55415
PRO_119 -4.99086 1.08244 2.89341 -0.20444 0.00711 0.14947 1.4867 -1.39972 -0 -0 -1.01009 -0.05915 0 0 0 0 0 0.0072 0.00851 0.34999 0 -0.75858 0 -2.4119 -0.36416 1.51465 -3.69943
PRO_120 -7.11501 1.62264 3.32369 -0.06472 2e-05 0.04207 1.60624 -1.59767 -0 -0 -0.1252 0.56484 0 0 0 0 0 0.03084 0.2149 0.0962 0 -0.82398 0 -2.4119 0.62229 1.26741 -2.74736
GLU_121 -3.26201 0.32666 3.26196 -0.37062 0.13268 0.4853 1.56721 -1.50965 -0.00295 -0.00894 -2.15736 -0.67744 0 0 -0.55268 -0.82572 0 -0.02251 0.09659 0 3.34436 -0.19142 0 -2.7348 0.776 0.86675 -1.45858
VAL_122 -6.11067 0.97339 4.37068 -0.28023 0.22252 0.05757 3.04809 -2.60846 -0.00125 -0.01158 -2.90284 -0.14951 0 0 0 0 0 0.00896 9e-05 0.14063 0 -0.51966 0 1.9342 -0.19866 0.67073 -1.35598
LYS_123 -4.0793 0.43964 4.31039 -0.30645 0.02813 0.13732 2.04153 -2.10103 -0.00295 -0.00894 -0.98003 0.06353 0 0 0 0 0 -0.06529 0.00474 1.67718 0 -0.0874 0 -1.5107 -0.38035 0.64703 -0.17296
GLU_124 -4.20074 0.42936 3.2852 -0.43692 0.15754 1.34535 1.29975 -1.7876 -0 -0 -1.59037 -2.90632 0 0 -0.56173 0 0 -0.03507 0.19319 0 3.83902 -0.26193 0 -2.7348 -0.26877 0.39855 -3.8363
VAL_125 -7.91044 1.4432 4.26133 -0.34086 0.12414 0.07732 3.36783 -2.98299 -0 -0 -2.2317 0.15902 0 0 0 0 0 0.05463 0.09166 1.51481 0 -0.42587 0 1.9342 -0.01545 0.5048 -0.37437
LEU_126 -8.26349 1.17959 5.85503 -0.69405 0.34685 0.26977 3.24373 -3.40172 -0 -0 -1.97173 0.078 0 0 0 0 0 -0.06573 0.18537 1.13216 0 -0.23571 0 0.18072 -0.02449 0.59149 -1.59422
ASN_127 -4.37199 0.27002 4.39292 -0.18241 0.03272 0.27809 1.50889 -2.21295 -0.00207 -0.03206 -1.36843 -0.33941 0 0 0 0 0 -0.03364 0.00369 0 1.48144 0.08255 0 -0.93687 -0.18856 0.438 -1.18007
SER_128 -5.37095 0.41877 5.47513 -0.0257 0 0.04152 2.55628 -2.66751 -0.00509 -0.09782 -2.16122 -1.23437 0 0 0 0 0 0.0428 0.02236 0.57703 0 0.10029 0.67515 -0.77834 -0.01725 0.42869 -2.02024
ILE_129 -8.24454 0.79249 3.72981 -0.49098 0.36822 0.09567 2.899 -2.6977 -0 -0 -0.72492 0.11489 0 0 0 0 0 -0.05427 0.00202 0.52917 0 -0.43168 0 0.73287 0.05637 0.49573 -2.82785
HIS_D_130 -4.38585 0.50025 3.97917 -0.41335 0.11972 0.41228 1.37929 -2.10171 -0.00081 -0.02048 -1.12566 -0.55302 0 0 0 0 0 -0.11568 0.26588 0 3.09467 0.06764 0 -0.45461 0.1623 0.55618 1.3662
SER_131 -2.98636 0.35666 3.51186 -0.03773 6e-05 0.04921 1.55389 -1.59049 -0 -0 -2.03758 -0.40223 0 0 0 0 0 -0.04079 0.00055 0.16557 0 -0.28558 1.76352 -0.77834 -0.18817 0.42334 -0.52263
ILE_132 -6.54857 1.36078 2.25322 -0.48575 0.35237 0.10514 2.02527 -1.93108 -0 -0 -0.59521 -0.10417 0 0 0 0 0 0.00128 0.00056 0.31895 0 -0.74087 0 0.73287 -0.36087 1.16401 -2.45206
PRO_133 -1.89406 0.36403 1.0539 -0.12395 0.00283 0.0911 0.34829 -0.58452 -0 -0 -0.64505 0.22039 0 0 0 0 0 -0.07505 0.05287 0.13175 0 -0.98294 0 -2.4119 -0.40528 1.19404 -3.66355
GLY_134 -1.34551 0.2105 0.93331 -0.00039 0 0 0.29034 -0.52946 -0 -0 -0.03261 -0.18226 0 0 0 0 0 -0.12308 0 0 0 -0.48235 0 0.83697 -0.33897 0.18807 -0.57545
ARG_135 -3.97278 0.48405 3.39352 -0.47122 0.07223 0.23345 0.9251 -1.59128 -0.02371 -0.2693 -0.74607 0.41557 0 0 0 -0.58207 0 0.00992 0.19147 2.10225 0 -0.15463 0 -1.2888 0.32513 0.2463 -0.70088
ARG_136 -4.8904 0.29523 4.14916 -0.41608 0.04114 0.19396 1.32858 -1.86446 -0.02571 -0.13921 -2.26126 0.44182 0 0 0 -0.82719 0 -0.01668 0.16809 2.00829 0 -0.03132 0 -1.2888 0.26817 0.48172 -2.38495
VAL_137 -5.95018 0.85967 0.7349 -0.28443 0.21933 0.06327 1.45967 -1.46082 -0.00036 -0.00107 -0.30282 0.17959 0 0 -1.16072 0 0 0.04023 0 0.08364 0 -0.30938 0 1.9342 -0.2571 0.58761 -3.56477
ALA_138 -4.28172 0.52252 3.00866 -0.02841 0.00459 0 2.92821 -2.16927 -0 -0 -2.06496 -0.47321 0 0 0 0 0 -0.03441 0 0 0 0.49603 0 1.8394 0.46814 0.48395 0.69952
GLY_139 -1.90472 0.197 1.97466 -4e-05 0 0 0.87604 -1.04978 -0.00721 -0.09627 -0.43167 -0.40503 0 0 0 0 0 -0.15863 0 0 0 0.37961 0 0.83697 0.86751 0.2588 1.33725
SER_140 -2.11346 0.22101 2.4611 -0.03416 0.00868 0.0608 0.42893 -1.14123 -0 -0 -0.56643 -0.9082 0 0 -0.28963 0 0 -0.04918 0.00477 0.51093 0 -0.08269 0.60779 -0.77834 0.00888 0.24687 -1.40356
GLU_141 -4.99556 0.55479 5.40513 -0.19437 0.03312 0.28452 2.64213 -2.63328 -0.03028 -0.08438 -2.12236 -0.53009 0 0 0 -0.58207 0 0.09537 0.07822 0 2.89963 0.00338 0 -2.7348 0.67836 0.33097 -0.90155
ALA_142 -6.37944 0.27147 3.90572 -0.02029 0 0 3.05545 -2.877 -0 -0 -1.29623 -0.34843 0 0 0 0 0 0.20379 0 0 0 0.10022 0 1.8394 0.91464 0.29951 -0.3312
LEU_143 -7.46293 0.98691 4.43988 -0.46894 0.24991 0.11895 2.30416 -2.90738 -0.03028 -0.08438 -0.96502 0.16049 0 0 0 0 0 -0.02999 0.22821 0.33362 0 -0.29872 0 0.18072 -0.06278 0.41057 -2.89698
SER_144 -3.90862 0.24105 5.10646 -0.0225 0 0.0206 1.25288 -2.39046 -0.03874 -0.32748 -0.976 -0.28085 0 0 -0.28963 0 0 0.11771 0.02111 0.52116 0 0.32739 0.99826 -0.77834 -0.07945 0.50773 0.02228
PHE_145 -6.50445 0.88576 4.56669 -1.02889 0.10676 0.35719 2.88372 -2.51414 -0.01172 -0.06853 -2.52743 0.00285 0 0 0 0 0 0.36885 0.12742 0 1.7571 -0.40511 0 1.0402 0.16379 0.49523 -0.30471
VAL_146 -9.65332 1.68748 3.89602 -0.3788 0.32782 0.09405 3.03583 -3.10198 -0 -0 -2.04993 -0.1604 0 0 0 0 0 -0.08914 0.09555 0.67341 0 0.34769 0 1.9342 -0.0436 0.68193 -2.70319
ARG_147 -5.85243 0.70504 5.2998 -0.63948 0.1479 0.41249 1.59726 -2.65176 -0.03302 -0.25552 -1.2 0.16805 0 0 0 0 0 -0.00765 0.10804 2.22019 0 -0.13378 0 -1.2888 -0.37507 0.84332 -0.9354
ASN_148 -3.90385 0.82439 4.72876 -0.17121 0.06207 0.25748 2.69887 -2.27651 -0.01308 -0.07392 -2.73745 -0.25173 0 0 0 0 0 0.49732 0.05531 0 1.80434 0.33476 0 -0.93687 5.42974 1.85423 8.18267
PRO_149 -7.56171 1.40442 4.11974 -0.06799 0 0.04274 2.28127 -2.02464 -0 -0 -1.76737 0.61519 0 0 0 0 0 -0.14278 0.1244 0.21805 0 -0.47084 0 -2.4119 5.7187 1.80739 1.88468
TYR_150 -11.6914 1.51297 6.29703 -0.50475 0.2116 0.20818 5.34313 -4.30211 -0.01684 -0.22482 -4.88522 -0.3425 0 0 -0.64036 0 0 -0.01852 0.09547 0 3.17349 0.19858 0.10278 1.2797 -0.06441 0.89841 -3.36954
THR_151 -3.55571 0.33001 3.6913 -0.13123 0.04274 0.06753 2.41854 -1.94874 -0 -0 -2.12915 -0.28978 0 0 0 0 0 0.01631 0.08384 0.08672 0 -0.04605 4.10954 -1.0874 -0.32267 0.61256 1.94838
PHE_152 -6.77387 0.71664 2.72289 -0.59377 0.03643 0.32373 1.84118 -2.02922 -0.0022 -0.00853 -0.41572 0.03832 0 0 0 0 0 -0.04502 0.04488 0 2.0408 -0.14892 0 1.0402 -0.38551 0.30422 -1.29348
LEU_153 -4.69261 0.27791 2.82956 -0.4777 0.22171 0.11225 1.40199 -1.64237 -0 -0 0.2321 0.11433 0 0 0 0 0 -0.02164 0.0655 0.36636 0 -0.19852 0 0.18072 -0.0726 0.35968 -0.94334
GLY_154 -1.39387 0.05513 1.93197 -5e-05 0 0 0.90808 -0.90684 -0 -0 -0.3829 -0.38807 0 0 0 0 0 -0.15317 0 0 0 -1.35155 0 0.83697 -0.20623 0.28316 -0.76738
GLU_155 -2.60449 0.16374 2.94147 -0.29931 0.04965 0.36994 1.21124 -1.35543 -0 -0 -0.19459 -0.27695 0 0 0 0 0 -0.03581 0.01915 0 2.86622 -0.11902 0 -2.7348 0.03486 0.241 0.27688
ASP_156 -2.51571 0.16331 1.63547 -0.10298 0.00359 0.29509 0.50069 -0.89638 -0.00113 -0.02323 -0.47488 -0.26921 0 0 0 0 0 0.06246 0.01312 0 2.48096 0.28131 0 -2.3716 0.46239 0.23874 -0.51802
ALA_157 -2.78304 0.24193 1.24308 -0.02275 0 0 1.28929 -1.10075 -0 -0 -1.19866 -0.43183 0 0 -0.64036 0 0 -0.02319 0 0 0 -0.35211 0 1.8394 0.22982 0.16974 -1.53941
ALA_158 -1.9438 0.23779 -0.15384 -0.02112 0 0 0.05083 -0.47616 -0 -0 -0.22042 -0.42462 0 0 0 0 0 0.01239 0 0 0 -0.56403 0 1.8394 0.087 0.1198 -1.45679
SER_159 -3.15263 0.21361 1.96545 -0.02666 8e-05 0.04061 0.70473 -1.19383 -0 -0 -0.20448 -1.00909 0 0 0 0 0 -0.02373 0.04764 0.56922 0 -0.37931 0.62883 -0.77834 0.0242 0.30528 -2.26842
VAL_160 -2.33744 0.2258 1.16267 -0.28473 0.16313 0.0619 0.46423 -0.90499 -0.01579 -0.0869 -0.19579 -0.05805 0 0 0 0 0 -0.08745 0.00053 0.03741 0 -0.37135 0 1.9342 -0.16524 0.33553 -0.12233
ILE_161 -6.41272 1.09732 0.89528 -0.61858 0.48378 0.11345 0.72464 -1.36586 -0 -0 -0.24179 0.3247 0 0 0 0 0 -0.04428 0.00641 1.00091 0 -0.78728 0 0.73287 -0.45937 0.36637 -4.18416
ALA_162 -4.3712 0.90645 2.5271 -0.02425 0 0 1.81753 -1.87825 -0.01866 -0.09826 -0.83916 -0.20137 0 0 0 0 0 0.24774 0 0 0 -0.09511 0 1.8394 -0.57927 0.97281 0.2055
PRO_163 -1.85777 0.3293 1.56656 -0.06631 0 0.04188 0.66508 -0.70234 -0.02571 -0.13921 -0.02395 0.61044 0 0 0 0 0 -0.19645 0.04381 0.23759 0 -0.47341 0 -2.4119 -0.30475 0.96464 -1.74248
GLU_164 -4.33935 0.52096 4.57648 -0.24966 0.05511 0.41004 2.65824 -2.17202 -0 -0 -3.53416 -0.61218 0 0 0 -1.02414 0 0.02349 0.05098 0 2.92868 -0.08844 0 -2.7348 -0.1619 0.55719 -3.13546
GLU_165 -7.54781 1.00593 7.49919 -0.5604 0.21908 0.97402 4.02119 -3.49111 -0.00307 -0.04069 -4.4967 -0.65502 0 0 -1.01018 -0.9169 0 -0.08511 0.44066 0 4.12349 -0.30534 0 -2.7348 -0.4732 0.45224 -3.58451
HIS_D_166 -6.25256 0.37806 4.54407 -0.42513 0.02365 0.54717 1.36147 -2.24338 -0.00956 -0.06842 -1.32465 -0.30453 0 0 -1.16072 0 0 -0.05899 0.15324 0 1.78868 -0.27217 0 -0.45461 -0.60209 0.36691 -4.01356
GLU_167 -3.41738 0.15596 4.2515 -0.20315 0.03139 0.29694 1.97922 -1.82086 -0 -0 -1.83608 -0.53306 0 0 0 -0.82719 0 0.0573 0.07485 0 2.91369 -0.07164 0 -2.7348 -0.10326 0.38718 -1.39941
GLN_168 -7.71502 0.75473 6.08106 -0.48916 0.20541 0.39634 2.87269 -3.0077 -0.00713 -0.04921 -2.85052 -0.41226 0 0 -1.01018 -0.25984 0 -0.00375 0.09525 0 3.87145 0.38833 0 -0.18838 0.47295 0.62941 -0.22552
ALA_169 -5.05293 0.72685 0.651 -0.02831 0.00418 0 0.84941 -1.38045 -0 -0 -0.17967 -0.3086 0 0 0 0 0 0.04998 0 0 0 0.13319 0 1.8394 0.15631 0.62481 -1.91482
LEU_170 -6.45211 0.41006 2.26789 -0.45583 0.13642 0.09541 1.16918 -1.93626 -0 -0 -0.4802 0.00526 0 0 0 0 0 0.15272 0.14152 0.682 0 -0.1691 0 0.18072 -0.18246 0.59411 -3.84069
PHE_171 -9.79698 1.9605 2.49712 -0.66161 0.13254 0.42312 2.60396 -2.56589 -0.00849 -0.06654 -2.84272 0.19369 0 0 -0.28276 0 0 0.31469 0.24575 0 1.89402 -0.24819 0 1.0402 -0.23691 1.19312 -4.21139
ASP_172 -4.93725 0.32489 5.79062 -0.27272 0.06526 0.8982 2.40109 -2.42356 -0.01693 -0.12169 -3.74545 -0.44996 0 0 0 -1.41674 0 0.31836 0.15709 0 1.9794 -0.58805 0 -2.3716 0.00292 1.16282 -3.2433
ALA_173 -3.91844 0.45384 2.01243 -0.02388 0 0 1.54627 -1.44959 -0.03523 -0.2666 -1.22962 -0.22363 0 0 0 0 0 0.06557 0 0 0 -0.02386 0 1.8394 -0.0267 0.74962 -0.53044
ARG_174 -5.47346 0.54993 4.94215 -0.74856 0.20613 0.41813 2.4705 -2.23459 -0.00201 -0.03621 -3.45222 0.12302 0 0 0 -1.41674 0 -0.00569 0.04024 2.90111 0 -0.17363 0 -1.2888 -0.26504 0.9105 -2.53523
ILE_175 -6.35318 0.69122 0.52656 -0.52116 0.27898 0.09957 0.11018 -1.18493 -0 -0 0.06563 0.03788 0 0 0 0 0 0.08207 0.01727 1.21758 0 -0.32697 0 0.73287 -0.13433 0.99208 -3.66868
PHE_176 -6.45649 1.19926 1.1425 -1.22916 0.23883 0.68086 0.18554 -1.50574 -0 -0 -0.05564 -0.10421 0 0 0 0 0 0.18304 0.5942 0 1.9817 -0.59687 0 1.0402 -0.17861 0.78685 -2.09374
PHE_177 -7.00316 0.75537 1.05367 -1.11878 0.16118 0.55611 0.9107 -1.63122 -0 -0 -0.111 -0.33893 0 0 0 0 0 0.0681 0.4149 0 1.78721 -0.55582 0 1.0402 -0.26681 0.66872 -3.60957
HIS_D_178 -4.18565 0.40168 2.90384 -0.7352 0.03594 1.03561 1.09155 -1.63593 -0 -0 -1.83055 -0.4204 0 0 -0.54401 0 0 0.02468 0.23881 0 1.67083 -0.26044 0 -0.45461 0.00531 0.49793 -2.16061
HIS_179 -3.55666 0.24173 2.45469 -1.04166 0.04034 1.43963 0.82765 -1.37707 -0 -0 -1.57648 -1.92559 0 0 -0.54401 0 0 0.14995 0.38311 0 2.98259 0.03612 0 -0.45461 -0.02817 0.51366 -1.43477
PHE_180 -4.05597 0.71056 2.63819 -0.57528 0.02357 -0.06643 1.5969 -1.64248 -0.00033 -0.00499 -0.88844 -0.46117 0 0 0 0 0 0.01833 2e-05 0 1.66626 -0.32818 0 1.0402 0.04944 0.68941 0.40962
ARG_181 -3.56251 0.38133 2.3317 -0.75303 0.30318 0.42234 1.20729 -1.36678 -0 -0 -1.30617 0.24619 0 0 0 -0.77307 0 0.07068 0.09164 2.60295 0 0.16021 0 -1.2888 0.54323 0.79986 0.11026
LEU_182 -8.01914 0.87298 2.43088 -0.47421 0.23516 0.09219 1.60875 -2.19428 -0.00033 -0.00499 -0.77967 0.23251 0 0 0 0 0 0.00205 0.16966 1.85213 0 -0.30455 0 0.18072 0.26767 0.64846 -3.184
ILE_183 -4.2146 0.41457 2.17114 -0.56738 0.43408 0.16817 1.02345 -1.37391 -0 -0 0.34897 -0.29355 0 0 0 0 0 0.09928 0.0018 0.45041 0 -0.17918 0 0.73287 0.01775 1.0698 0.30365
PRO_184 -5.58389 0.67868 3.10838 -0.20848 0.02338 0.15461 1.0977 -1.32208 -0 -0 -0.85907 -0.03216 0 0 0 0 0 0.41041 0.00115 0.29583 0 -0.70513 0 -2.4119 -0.02743 1.21333 -4.16669
GLN_185 -3.50875 0.11825 2.93162 -0.30177 0.02132 0.14359 1.20868 -1.4286 -0 -0 -1.94985 0.016 0 0 0 -1.85472 0 -0.0361 0.01389 0 3.56784 0.01677 0 -0.18838 -0.22578 0.81599 -0.63999
LEU_186 -4.91301 0.48985 0.93892 -0.49614 0.17201 0.12445 0.01156 -1.22701 -0.02693 -0.22062 0.15942 0.05184 0 0 0 0 0 -0.08159 0.17192 1.06342 0 -0.30335 0 0.18072 -0.08812 0.63505 -3.35761
ASN_187 -4.24409 0.25441 3.93138 -0.18359 0.02049 0.27762 2.02212 -1.97551 -0.00012 -0.00048 -2.1448 -0.48002 0 0 0 -1.08165 0 -0.0057 0.00554 0 2.37608 0.0098 0 -0.93687 0.07258 0.2786 -1.80419
THR_188 -2.06837 0.28308 2.07631 -0.1755 0.09158 0.06563 0.3848 -1.03385 -0.00778 -0.09698 0.59571 -0.27802 0 0 0 0 0 -0.10189 0.00077 0.034 0 0.06338 2.32551 -1.0874 0.00033 0.33031 1.40161
GLU_189 -1.67306 0.16394 1.49727 -0.22664 0.04944 0.36553 0.27166 -0.77489 -0 -0 -0.03176 -0.52774 0 0 0 0 0 0.03457 0.05891 0 2.73603 0.1319 0 -2.7348 0.12069 0.42678 -0.11217
ASN_190 -3.66787 0.4168 3.89777 -0.17809 0.04032 0.23604 1.14009 -1.85769 -0.02835 -0.13462 -0.50945 -0.39194 0 0 0 0 0 0.10017 0.02028 0 3.23668 0.28289 0 -0.93687 0.32981 0.39989 2.39587
LYS_191 -1.28038 0.12564 1.25003 -0.36784 0.04234 0.17411 0.00569 -0.55729 -0.03741 -0.17001 -0.07714 0.09965 0 0 0 0 0 -0.06016 0.00152 1.70172 0 0.04073 0 -1.5107 0.00536 0.25134 -0.3628
ILE_192 -4.72805 0.44819 1.49718 -0.46988 0.33299 0.10489 0.95192 -1.34885 -0 -0 0.00604 -0.04623 0 0 0 0 0 0.18111 0.03651 0.32491 0 -0.74337 0 0.73287 -0.35998 0.21868 -2.86107
THR_193 -1.89544 0.16261 1.21387 -0.17465 0.07476 0.06491 0.28147 -0.7445 -0.00919 -0.03588 -0.191 -0.24653 0 0 0 0 0 -0.03732 0.00774 0.07886 0 0.10221 2.31652 -1.0874 -0.13464 0.42362 0.17001
GLU_194 -3.58783 0.24782 2.97178 -0.19989 0.02799 0.26355 0.73317 -1.39359 -0 -0 -1.50178 -0.43981 0 0 0 -1.267 0 -0.0195 0.07899 0 3.17714 -0.00816 0 -2.7348 0.00439 0.51452 -3.13302
VAL_195 -4.78086 0.48108 2.35909 -0.26024 0.14257 0.05347 1.05521 -1.49254 -0 -0 -0.05721 -0.42686 0 0 0 0 0 -0.08013 0.03069 0.29405 0 -0.69969 0 1.9342 -0.2159 0.70805 -0.95502
THR_196 -3.2899 0.18028 1.26377 -0.18114 0.09046 0.07107 0.58506 -1.04586 -0 -0 -0.94196 -0.02328 0 0 0 -0.47555 0 0.03974 0.05802 0.11886 0 0.25378 4.17282 -1.0874 -0.00237 0.61417 0.40058
LEU_197 -6.02621 0.75082 3.06962 -0.46523 0.18722 0.09451 2.35282 -2.02655 -0 -0 -1.28281 -0.00471 0 0 0 0 0 0.00655 0.08597 0.6497 0 -0.0684 0 0.18072 0.10485 0.5633 -1.82783
ILE_198 -5.25089 1.04136 1.18945 -0.46301 0.34084 0.09838 0.50591 -1.21727 -0 -0 -0.73566 -0.05811 0 0 0 0 0 0.03482 0.108 0.34164 0 -0.49818 0 0.73287 -0.161 0.6615 -3.32936
LEU_199 -5.34143 0.42611 1.07182 -0.499 0.20767 0.14096 0.88827 -1.2254 -0 -0 0.05152 0.04855 0 0 0 0 0 0.06363 0.00469 0.60455 0 -0.03104 0 0.18072 0.04087 0.50715 -2.86038
GLU_200 -5.17 0.85883 5.06403 -0.23061 0.03239 0.34508 1.77279 -2.2014 -0.01669 -0.10408 -3.31551 -0.31534 0 0 0 -0.14896 0 0.00931 0.01096 0 3.88159 -0.02877 0 -2.7348 -0.16319 1.052 -1.40237
PRO_201 -3.69415 0.80558 1.25981 -0.18924 0.00132 0.1332 0.78132 -0.76322 -0.02384 -0.08965 -0.67008 0.09022 0 0 0 0 0 0.05698 0.0038 0.51756 0 -0.96052 0 -2.4119 -0.56531 0.93097 -4.78714
VAL_202 -5.82531 1.05608 -0.05014 -0.3366 0.44405 0.07369 0.38379 -1.10141 -0.00641 -0.09011 0.16262 -0.62736 0 0 0 0 0 0.44649 0.21574 0.17897 0 -0.24883 0 1.9342 -0.48279 0.48759 -3.38577
SER_203 -3.53541 0.46372 2.73639 -0.02821 0.00033 0.05059 1.14776 -1.32515 -0 -0 -0.81884 -0.85225 0 0 0 -0.43861 0 -0.08944 0.0177 0.05231 0 -0.2824 0.67116 -0.77834 0.62567 1.09709 -1.28594
PRO_204 -6.20041 1.1323 2.89771 -0.20753 0.01424 0.15145 1.6019 -1.30696 -0 -0 -0.7216 -0.12426 0 0 0 0 0 0.10938 0.05419 0.27944 0 -0.42747 0 -2.4119 0.88182 1.186 -3.09172
VAL_205 -6.66297 1.75416 1.06299 -0.34216 0.45389 0.0794 1.07078 -1.60293 -0 -0 0.16234 -0.22689 0 0 0 0 0 -0.00026 0.14314 0.25227 0 -0.04052 0 1.9342 5.76781 2.00514 5.81038
PRO_206 -6.64912 1.69396 2.8268 -0.0849 5e-05 0.05069 0.96878 -1.19314 -0 -0 -0.3363 0.61963 0 0 0 0 0 -0.09663 0.01229 0.44588 0 -0.62114 0 -2.4119 5.74623 1.88436 2.85553
GLN_207 -8.01767 1.3651 6.65414 -0.55765 0.21417 0.5512 3.09879 -2.79977 -0.00253 -0.04291 -2.40359 -0.84862 0 0 -0.55268 -0.82572 0 0.20305 0.21052 0 2.97992 -0.05662 0 -0.18838 0.31328 1.49057 0.7846
PRO_208 -2.62169 0.49166 1.52664 -0.12766 0.00633 0.09203 0.42871 -0.69249 -0 -0 -0.54746 0.22375 0 0 0 0 0 -0.09946 0.08292 0.08873 0 -1.02615 0 -2.4119 0.05865 1.32849 -3.19891
GLU_209 -6.66586 0.60092 5.77887 -0.21056 0.01981 0.20519 2.59608 -2.42754 -0.01815 -0.22047 -2.20999 -0.14194 0 0 0 -0.43861 0 0.04041 0.18081 0 3.60854 0.07492 0 -2.7348 -0.11951 0.47256 -1.60931
ILE_210 -6.1491 0.78636 0.5617 -0.53581 0.35659 0.12564 0.9305 -1.30892 -0 -0 -0.23687 0.47443 0 0 0 0 0 -0.22756 0.14337 0.36276 0 0.55371 0 0.73287 0.40968 0.70324 -2.3174
THR_211 -5.53656 0.78352 4.07784 -0.12781 0.08732 0.07465 1.71191 -2.05237 -0 -0 -0.28046 -1.30679 0 0 0 0 0 0.00421 0.00551 0.00923 0 -0.31381 2.28653 -1.0874 0.04445 0.72364 -0.89639
PHE_212 -9.85149 1.14389 3.05467 -0.60932 0.49849 0.32211 2.53349 -2.8507 -0.00362 -0.01637 -1.99439 -0.26924 0 0 0 0 0 -0.03246 0.0244 0 3.50572 -0.30099 0 1.0402 -0.01447 0.78389 -3.03617
VAL_213 -7.14083 0.96398 2.80322 -0.36973 0.31395 0.08859 2.3725 -2.53967 -0 -0 -0.19489 -0.23618 0 0 0 0 0 -0.05095 0.01765 0.74136 0 -0.5702 0 1.9342 0.10193 0.74566 -1.01941
PHE_214 -10.2007 2.1549 0.11854 -0.66317 0.03197 0.26584 1.47776 -2.11979 -0.01221 -0.14663 0.6167 -0.24919 0 0 0 0 0 -0.07753 1.39924 0 2.69264 0.35947 0 1.0402 0.05333 0.97865 -2.28004
SER_215 -4.85328 0.89291 2.90303 -0.03054 0.00022 0.05255 1.69688 -1.79022 -0.01249 -0.14563 0.08556 -0.95476 0 0 0 0 0 -0.00835 0.00345 0.16812 0 -0.35716 0.6 -0.77834 -0.11474 0.92695 -1.71584
ALA_216 -5.37389 1.05993 2.81879 -0.03052 0.01626 0 2.38385 -2.21968 -0 -0 -1.20217 -0.45659 0 0 0 0 0 0.22289 0 0 0 0.08483 0 1.8394 1.22741 1.29931 1.66981
PRO_217 -6.22125 1.28739 1.93884 -0.08868 0.00032 0.05468 0.89532 -1.08254 -0.00463 -0.07819 0.0192 0.72264 0 0 0 0 0 -0.11938 0.00779 0.54404 0 -0.27438 0 -2.4119 1.26797 1.57263 -1.97013
TRP_218 -6.49449 0.85906 4.50822 -1.46686 0.20585 0.64984 2.13226 -2.32777 -0.01669 -0.10408 -0.63785 -0.21746 0 0 0 0 0 -0.02658 0.03121 0 2.27409 0.1016 0 1.6906 0.22891 0.79368 2.18352
GLU_219 -6.94736 0.84416 5.70734 -0.40925 0.06105 0.78466 2.58377 -2.74091 -0 -0 -3.06622 -0.45068 0 0 0 0 0 -0.02325 0.10999 0 3.65099 -0.32847 0 -2.7348 0.13968 0.58995 -2.22937
LEU_220 -8.46102 1.87045 3.51812 -0.55136 0.46904 0.13936 2.7011 -2.79003 -0.00951 -0.04444 -1.47297 0.32556 0 0 0 0 0 -0.10608 0.0262 0.38693 0 -0.17593 0 0.18072 -0.38777 0.72495 -3.65667
ASP_221 -2.61782 0.21184 3.65071 -0.11732 0.02359 0.36754 1.19707 -1.5809 -0 -0 -0.99715 -0.35372 0 0 0 0 0 0.04513 0.07814 0 1.80567 -0.01532 0 -2.3716 -0.18558 0.58654 -0.27317
LYS_222 -6.36107 0.58911 7.4075 -0.39696 0.08442 0.31488 3.60072 -3.15761 -0.03616 -0.19507 -4.59353 0.09928 0 0 0 -0.14896 0 0.0017 0.18311 2.43281 0 -0.21592 0 -1.5107 0.01056 0.40869 -1.4832
PHE_223 -10.222 1.02105 3.08372 -0.99314 0.0687 0.37772 2.70339 -2.91932 -0 -0 -1.34067 -0.07025 0 0 0 0 0 0.05983 0.42851 0 1.93642 -0.45787 0 1.0402 0.18568 0.75668 -4.34131
ILE_224 -6.52178 0.61257 3.42583 -0.47006 0.28241 0.08647 2.15348 -2.31005 -0 -0 -1.58607 0.24932 0 0 0 0 0 0.04439 0.01458 0.85777 0 0.13789 0 0.73287 -0.01884 1.0749 -1.23434
GLN_225 -4.74913 0.30545 4.9406 -0.6275 0.08558 0.67111 2.00732 -2.41083 -0.00951 -0.04444 -1.6212 -0.30622 0 0 0 0 0 0.17261 0.05314 0 2.93109 -0.14483 0 -0.18838 -0.18953 0.70721 1.58253
GLN_226 -8.71959 0.75562 6.74612 -0.63362 0.06376 0.64317 3.23397 -3.52295 -0.01231 -0.10542 -2.70039 -0.3241 0 0 0 0 0 0.11087 0.28824 0 2.8681 -0.25864 0 -0.18838 -0.3484 0.42881 -1.67515
LEU_227 -7.88971 1.19253 4.22482 -0.43416 0.09634 0.08372 2.77862 -2.78082 -0 -0 -1.86649 0.1859 0 0 0 0 0 0.04007 0.022 0.57241 0 -0.22499 0 0.18072 -0.28671 0.84487 -3.26088
GLY_228 -3.55006 0.2655 4.18625 -4e-05 0 0 2.08154 -2.1859 -0 -0 -2.31509 -0.39265 0 0 0 0 0 -0.06456 0 0 0 0.33794 0 0.83697 0.44017 0.65947 0.29953
ILE_229 -6.37317 0.57368 3.9982 -0.50947 0.39084 0.10321 2.32434 -2.65673 -0 -0 -1.89781 0.07901 0 0 0 0 0 -0.05617 0.10042 0.51248 0 -0.43334 0 0.73287 0.53992 0.24889 -2.32282
SER_230 -5.98586 0.34957 5.70685 -0.03477 0 0.07191 3.10314 -2.90146 -0.02126 -0.16606 -2.89124 -0.74448 0 0 -0.28276 0 0 -0.02552 0.01052 0.68254 0 0.34724 1.75382 -0.77834 0.14504 0.39535 -1.26578
VAL_231 -7.04111 0.81425 3.50477 -0.30689 0.21986 0.06897 2.44456 -2.5231 -0 -0 -1.47819 -0.15642 0 0 0 0 0 -0.01696 0.01047 0.08899 0 -0.40876 0 1.9342 0.14392 0.44814 -2.2533
ALA_232 -5.89999 0.47421 3.5376 -0.02271 0 0 2.68443 -2.59193 -0.01094 -0.09943 -1.64851 -0.34607 0 0 0 0 0 -0.05203 0 0 0 -0.40215 0 1.8394 -0.27167 0.43818 -2.37161
ALA_233 -5.26197 0.57979 2.61238 -0.02524 0.00053 0 1.89306 -2.16365 -0 -0 -1.34725 -0.38851 0 0 0 0 0 -0.12066 0 0 0 -0.36142 0 1.8394 -0.55674 0.59065 -2.70961
GLN_234 -6.61126 0.64628 4.51979 -0.54768 0.06854 0.58187 2.40203 -2.49227 -0.00397 -0.01429 -2.91891 -0.71401 0 0 -1.96096 0 0 -0.04829 0.02646 0 2.61694 -0.0015 0 -0.18838 -0.12859 0.84705 -3.92116
MET_235 -8.74558 1.44341 4.03209 -0.18813 0.00758 0.05832 1.81339 -2.35264 -0.01094 -0.09943 -0.51892 -0.06848 0 0 0 0 0 0.4244 0.0546 1.9878 0 0.02852 0 0.60916 -0.16074 1.48414 -0.20144
PRO_236 -2.37348 0.40469 1.69404 -0.07159 0 0.0443 0.86995 -0.67528 -0 -0 -0.52207 0.60701 0 0 0 0 0 -0.16038 0.01818 0.46535 0 -0.41974 0 -2.4119 -0.52525 1.16225 -1.8939
ALA_237 -2.93356 0.37018 1.68426 -0.0303 0.00887 0 1.21927 -1.18791 -0 -0 -0.17996 -0.46786 0 0 0 0 0 -0.02471 0 0 0 0.24614 0 1.8394 0.27174 0.41809 1.23364
GLY_238 -1.7021 0.07903 1.01881 -0.00017 0 0 0.45697 -0.72426 -0 -0 -0.0063 -0.26848 0 0 0 0 0 -0.11434 0 0 0 0.94317 0 0.83697 0.63584 0.50636 1.66151
SER_239 -4.17874 0.59133 3.84088 -0.04521 0.01312 0.08853 2.52608 -1.94209 -0.01306 -0.13172 -1.37317 -0.21642 0 0 -0.34468 0 0 0.19064 0.01424 0.75652 0 -0.07898 0.97838 -0.77834 1.65539 0.69646 2.24916
TRP_240 -6.50532 0.43078 1.66907 -0.86638 0.02395 0.30347 0.64242 -1.72172 -0 -0 -1.07922 -0.1031 0 0 0 0 0 -0.0051 0.01232 0 1.43923 -0.20966 0 1.6906 1.34975 0.83865 -2.09026
GLN_241 -3.67152 0.24645 4.5911 -0.61782 0.1112 0.63904 2.12081 -2.02005 -0.02962 -0.25246 -1.23393 -0.56691 0 0 0 0 0 -0.0197 0.01473 0 1.48626 0.19236 0 -0.18838 0.23809 0.64173 1.68137
GLY_242 -1.22641 0.11734 1.07347 -4e-05 0 0 0.14413 -0.62501 -0.01656 -0.12074 0.38751 -0.40595 0 0 0 0 0 -0.17947 0 0 0 0.35937 0 0.83697 0.61457 0.35866 1.31782
TYR_243 -5.90986 0.50757 3.30008 -0.64201 0.04737 0.37713 1.6077 -1.98605 -0.00369 -0.02117 -0.5948 -0.09499 0 0 0 0 0 -0.01135 0.01618 0 2.05915 -0.29661 0.00367 1.2797 0.43848 0.4477 0.52421
GLU_244 -6.22449 0.438 6.02415 -0.72427 0.41536 2.00438 2.1351 -2.64512 -0.00672 -0.02403 -2.39347 -1.85292 0 0 0 0 0 -0.02167 0.04833 0 3.235 0.4073 0 -2.7348 0.73521 0.70434 -0.48032
LEU_245 -9.33125 1.21008 2.48238 -0.60736 0.22635 0.1665 1.81576 -2.64114 -0 -0 -0.61061 0.23956 0 0 0 0 0 -0.05608 0.05372 0.741 0 -0.26816 0 0.18072 0.57417 0.5746 -5.24975
GLU_246 -3.89232 0.2752 4.32921 -0.19267 0.01659 0.26788 2.11084 -1.89788 -0.01284 -0.0499 -3.41937 -0.63583 0 0 -0.34468 -0.92782 0 0.01582 0.04894 0 3.26935 -0.0791 0 -2.7348 0.16469 0.38674 -3.30195
LEU_247 -6.5693 0.8324 0.9631 -0.44467 0.17807 0.09372 1.27952 -1.41412 -0 -0 0.53432 0.06921 0 0 0 0 0 -0.00477 0.40863 1.50181 0 -0.09641 0 0.18072 0.01989 0.76756 -1.70033
SER_248 -0.98955 0.03676 1.33745 -0.03352 0.00446 0.05755 0.25424 -0.60483 -0.00612 -0.02587 0.05099 -1.04037 0 0 0 0 0 -0.05118 0.01632 0.35791 0 -0.22263 0.605 -0.77834 -0.33174 0.68143 -0.68202
GLN_249 -6.1037 0.37234 3.72768 -0.26001 0.03275 0.16693 1.24396 -1.84319 -0 -0 -0.91264 -0.26234 0 0 -0.56511 0 0 -0.04232 0.15426 0 3.47449 0.20155 0 -0.18838 -0.4403 0.29062 -0.95339
PHE_250 -4.73725 0.34537 5.22109 -0.55779 0.0228 0.23687 2.89757 -2.42169 -0.00133 -0.01331 -2.72419 0.29111 0 0 -1.10741 0 0 0.05178 0.00076 0 2.20257 0.21466 0 1.0402 -0.24928 0.26349 0.97601
THR_251 -5.14736 0.49014 4.37038 -0.19739 0.16277 0.07129 1.77162 -2.37116 -0 -0 -1.52602 -0.60379 0 0 0 0 0 -0.01042 0.01755 0.07705 0 0.07915 2.28345 -1.0874 0.14931 0.20189 -1.26894
GLU_252 -5.4942 0.57333 5.31551 -0.46146 0.29638 1.46534 1.72637 -2.58347 -0.02783 -0.16063 -1.73381 -3.01776 0 0 0 0 0 -0.02549 0.03192 0 4.00811 -0.27206 0 -2.7348 -0.07541 0.21024 -2.95971
GLN_253 -6.92866 0.47291 6.2908 -0.24742 0.0233 0.17908 3.06486 -3.00568 -0.02783 -0.16063 -2.98609 -0.4014 0 0 -1.10741 0 0 0.0129 0.00333 0 2.87326 -0.15259 0 -0.18838 -0.44257 0.18032 -2.54791
GLN_254 -7.84196 0.42347 6.94809 -0.26523 0.02476 0.21553 3.39496 -3.54037 -0.00713 -0.04921 -3.14467 -0.46203 0 0 -0.56511 0 0 0.03606 0.10896 0 3.11095 -0.04695 0 -0.18838 -0.24208 0.34245 -1.74787
TRP_255 -10.6999 1.30201 6.67593 -0.70431 0.07107 0.35784 4.00446 -4.2022 -0.00133 -0.01331 -3.87899 -0.36943 0 0 0 -0.65706 0 -0.03646 0.05752 0 2.97618 -0.13624 0 1.6906 -0.17487 0.64158 -3.09696
HIS_D_256 -5.9282 0.37385 6.18135 -0.3795 0.01665 0.46153 3.03665 -3.11357 -0.01163 -0.10029 -3.06481 -0.38983 0 0 0 -0.66595 0 0.05444 0.00049 0 2.39185 0.06704 0 -0.45461 -0.19653 0.7155 -1.00556
ASP_257 -5.70503 0.27607 6.88635 -0.21727 0.00214 0.70793 3.01127 -3.09639 -0.01566 -0.12501 -4.33614 -0.05563 0 0 0 0 0 0.03361 0.20175 0 3.22216 0.26989 0 -2.3716 -0.2043 0.47913 -1.03671
CYS_258 -8.39262 0.8038 5.30968 -0.04264 0 0.01792 3.35379 -2.94894 -0 -0 -2.38316 -0.25555 0 0 0 0 0 0.03511 0.01068 0.27235 0 0.27141 0 3.6196 0.02083 0.36895 0.06123
GLN_259 -6.2204 0.33053 7.32782 -0.26401 0.05955 0.20913 3.95631 -3.41016 -0.01163 -0.10029 -5.37852 -0.51443 0 0 0 -1.69009 0 0.05286 0.20767 0 2.70821 -0.06281 0 -0.18838 -0.00185 0.38178 -2.6087
ALA_260 -5.06347 0.36692 5.33748 -0.02196 0 0 2.83837 -2.8935 -0 -0 -2.74134 -0.36297 0 0 0 0 0 0.01428 0 0 0 -0.21156 0 1.8394 -0.29958 0.32704 -0.87088
LEU_261 -7.41327 0.53311 5.81799 -0.47179 0.19302 0.11011 2.79658 -3.1444 -0 -0 -2.28664 0.22602 0 0 0 0 0 0.08704 0.08146 0.44689 0 -0.25482 0 0.18072 -0.30673 0.26176 -3.14296
LEU_262 -8.19995 0.73477 4.12786 -0.52458 0.27258 0.11542 2.83641 -2.99105 -0 -0 -2.27846 0.13148 0 0 0 0 0 0.02403 0.39888 3.35053 0 -0.27332 0 0.18072 -0.26815 0.37102 -1.9918
THR_263 -5.45773 0.36433 6.15907 -0.20489 0.13883 0.07426 3.06306 -2.95105 -0.01339 -0.14231 -3.52999 -0.08979 0 0 0 0 0 0.0271 0.00351 0.06455 0 -0.02127 2.30102 -1.0874 -0.08577 0.36872 -1.01915
ARG_264 -7.32464 0.58687 7.85036 -0.62638 0.14164 0.37902 3.08593 -3.76266 -0.01566 -0.12501 -2.79212 0.29757 0 0 0 0 0 -0.02022 0.1653 1.89992 0 -0.09166 0 -1.2888 -0.13328 0.43688 -1.33695
TRP_265 -8.45283 0.74889 6.22938 -0.94392 0.10277 0.29268 2.4013 -3.25125 -0 -0 -1.2107 -0.49276 0 0 0 0 0 0.05424 0.09222 0 2.22929 -0.11566 0 1.6906 -0.29896 0.51304 -0.41166
GLN_266 -4.16487 0.26563 4.80034 -0.26033 0.04857 0.20183 1.834 -2.28398 -0.03326 -0.26396 -1.57501 -0.46833 0 0 0 0 0 0.00703 0.00775 0 2.67272 -0.09836 0 -0.18838 -0.21872 0.34081 0.62348
GLN_267 -4.8772 0.33215 5.18423 -0.27039 0.04549 0.20709 2.77841 -2.48836 -0 -0 -2.5787 -0.47456 0 0 -1.1824 0 0 -0.0632 0.06521 0 2.82252 -0.26502 0 -0.18838 -0.33667 0.32745 -0.96234
GLU_268 -3.95716 0.51909 4.74828 -0.23061 0.04307 0.36152 2.21893 -2.13577 -0 -0 -2.76137 -0.56433 0 0 0 0 0 0.07112 0.00301 0 2.99834 -0.01935 0 -2.7348 -0.25013 0.51905 -1.1711
ILE_269 -5.64091 0.94274 3.8486 -0.49109 0.39956 0.10495 2.16877 -2.20642 -0 -0 -1.80789 -0.29981 0 0 -0.52534 0 0 0.02535 0.03578 0.39598 0 0.10766 0 0.73287 5.52169 0.88537 4.19785
GLU_270 -3.35813 0.3023 4.96286 -0.30205 0.04857 0.39219 1.16351 -1.97213 -0 -0 -2.54634 -0.31454 0 0 0 0 0 -0.09967 0.01032 0 2.6975 -0.07743 0 -2.7348 5.40349 0.76071 4.33636
GLY_271 -1.57241 0.12446 2.00391 -0.00033 0 0 0.42889 -0.84934 -0.02127 -0.1552 0.10409 -0.25612 0 0 0 0 0 -0.05698 0 0 0 0.47871 0 0.83697 0.08802 0.26357 1.41696
LYS_272 -6.83981 0.72377 6.23637 -0.46002 0.10993 0.24497 1.38359 -2.45546 -0.04767 -0.16239 -3.70728 -0.08924 0 0 0 -0.5964 0 0.07561 0.21113 1.75746 0 -0.02313 0 -1.5107 0.2246 0.42315 -4.50153
GLU_273 -2.64563 0.25172 2.89335 -0.4622 0.31438 1.45707 0.84494 -1.24752 -0.04836 -0.29202 0.08609 -2.80955 0 0 0 0 0 0.0664 0.03426 0 4.014 -0.28729 0 -2.7348 -0.27914 2.44817 1.60386
PHE_274 -7.13371 1.28591 2.01767 -0.6119 0.12769 0.33752 1.59723 -1.77552 -0.00741 -0.0367 -0.57167 -0.00012 0 0 0 0 0 -0.01535 0.01259 0 2.35348 -0.26429 0 1.0402 -0.31503 2.47419 0.51477
SER_275 -2.62882 0.41968 3.60136 -0.02803 0 0.04368 2.1042 -1.58959 -0 -0 -1.15877 -0.99659 0 0 0 0 0 -0.04941 0.00527 0.16125 0 -0.26537 0.60085 -0.77834 -0.31189 0.55708 -0.31346
ASP_276 -5.33342 0.55477 7.95885 -0.24748 0.00815 0.80809 4.30878 -3.34345 -0.04111 -0.28573 -6.67304 0.1702 0 0 0 -2.21669 0 -0.07823 0.01233 0 3.5345 -0.02559 0 -2.3716 -0.47237 0.31883 -3.41421
VAL_277 -7.17142 1.02208 4.05998 -0.32147 0.27926 0.07405 2.7858 -2.87371 -0.00721 -0.07172 -1.8821 -0.33504 0 0 0 0 0 -0.0335 0.00139 0.38216 0 -0.04057 0 1.9342 -0.35578 0.43961 -2.11398
LEU_278 -7.48751 0.7318 6.24183 -0.60705 0.2717 0.20368 3.29215 -3.33895 -0.00741 -0.0367 -2.32559 -0.13748 0 0 0 0 0 0.0822 0.03739 1.06079 0 -0.17749 0 0.18072 -0.05971 0.66135 -1.41427
ASP_279 -5.61921 0.56737 6.31944 -0.11811 0.05476 0.37171 2.62575 -3.04954 -0.01402 -0.1489 -1.8454 -0.14832 0 0 0 0 0 0.09296 0.10784 0 1.8734 0.04093 0 -2.3716 -0.0923 0.68542 -0.66783
ILE_280 -7.24681 0.9535 6.2586 -0.497 0.33352 0.10178 2.98136 -3.40535 -0 -0 -1.28333 -0.06256 0 0 0 0 0 0.03817 0.04475 0.60771 0 -0.36686 0 0.73287 -0.18466 0.69778 -0.29654
ALA_281 -5.80626 0.87818 4.05264 -0.02149 0 0 2.58306 -2.82742 -0 -0 -1.14782 -0.34627 0 0 0 0 0 0.1485 0 0 0 -0.30607 0 1.8394 -0.23746 0.72326 -0.46775
LYS_282 -5.59324 0.3036 5.78941 -0.40531 0.04967 0.23059 2.73855 -2.55404 -0.0375 -0.1669 -2.46271 -0.18908 0 0 -0.64122 0 0 -0.04156 0.00318 2.02107 0 -0.06525 0 -1.5107 -0.39627 0.60032 -2.32738
TYR_283 -9.04711 0.96997 5.31194 -0.67343 0.06042 0.38898 3.36512 -3.09828 -0.00241 -0.00838 -3.81164 -0.19171 0 0 -0.69562 0 0 -0.04316 0.01258 0 2.04209 -0.26754 0.0354 1.2797 -0.32849 0.51858 -4.18299
GLY_284 -2.65324 0.22463 3.34349 -0.00029 0 0 1.47155 -1.70534 -0 -0 -1.46035 -0.17479 0 0 0 0 0 -0.03879 0 0 0 -1.20007 0 0.83697 0.26689 0.42389 -0.66544
ASP_285 -3.36462 0.34611 3.50536 -0.10953 0.00697 0.31566 1.65173 -1.67902 -0 -0 -2.07515 -0.32249 0 0 -1.96096 0 0 -0.00713 0.01021 0 3.19902 -0.42204 0 -2.3716 0.33261 0.45024 -2.49466
ARG_286 -4.03883 0.18592 4.8004 -0.46338 0.05056 0.24274 2.09348 -2.29916 -0 -0 -2.86792 0.16225 0 0 -1.28261 0 0 0.04908 0.19834 2.40399 0 0.14675 0 -1.2888 0.0832 1.02466 -0.79933
VAL_287 -6.04667 1.05322 1.12404 -0.27541 0.20527 0.05144 1.5422 -1.63031 -0.00051 -0.00895 0.00686 -0.14781 0 0 0 0 0 0.01614 0.00355 0.06885 0 -0.47702 0 1.9342 0.3515 1.16089 -1.06853
ILE_288 -5.27512 0.79639 1.04467 -0.66122 0.63187 0.15442 1.45254 -1.37987 -0 -0 -0.88236 -0.13077 0 0 0 0 0 0.07925 0.06042 0.88426 0 0.41982 0 0.73287 0.5122 0.71059 -0.85004
GLY_289 -1.50336 0.16591 1.50698 -0.00033 0 0 0.71268 -0.84063 -0.00051 -0.00895 -0.21948 -0.20673 0 0 0 0 0 -0.08414 0 0 0 -0.04623 0 0.83697 0.39813 0.38173 1.09203
ILE_290 -4.79433 0.89405 1.02217 -0.59118 0.34381 0.2089 0.273 -1.18786 -0 -0 0.57555 -0.38433 0 0 0 0 0 -0.04123 0.00943 0.30795 0 0.25977 0 0.73287 0.38243 0.39425 -1.59474
GLY_291 -0.82425 0.02079 1.05186 -4e-05 0 0 0.28851 -0.48623 -0 -0 0.26917 -0.385 0 0 0 0 0 -0.07193 0 0 0 0.50075 0 0.83697 0.45614 0.42542 2.08215
GLU_292 -4.09454 0.57968 4.37969 -0.45438 0.12555 0.72842 1.70547 -1.95902 -0 -0 -1.00978 -1.54129 0 0 -1.07956 0 0 0.00571 0.0527 0 4.3456 0.12843 0 -2.7348 0.24982 0.32293 -0.24936
PHE_293 -3.7946 0.60658 2.8766 -0.95011 0.13523 0.36409 0.82606 -1.39109 -0 -0 -1.55581 -0.50022 0 0 -1.07956 0 0 -0.08496 0.06957 0 2.48418 0.16367 0 1.0402 0.03411 0.36704 -0.38901
GLU_294 -4.73816 0.59466 4.1128 -0.21642 0.03782 0.31976 1.43603 -1.82713 -0.00759 -0.03717 -0.63027 -0.39083 0 0 0 0 0 -0.00964 0.01154 0 3.42058 -0.05141 0 -2.7348 -0.2611 0.3583 -0.61301
LYS_295 -2.4868 0.27305 3.54575 -0.32728 0.03959 0.18799 1.69436 -1.40929 -0 -0 -2.16328 -0.2018 0 0 0 -0.92782 0 0.02717 0.19221 1.53158 0 0.23619 0 -1.5107 0.15184 0.42652 -0.7207
ILE_296 -4.41855 0.58108 1.93563 -0.46705 0.33468 0.09775 0.88215 -1.30931 -0.00759 -0.03717 -1.58909 -0.09678 0 0 0 0 0 -0.08383 0.00969 0.2746 0 -0.61054 0 0.73287 0.19909 0.36763 -3.20474
SER_297 -2.69287 0.15165 2.2292 -0.02643 0 0.06123 1.37099 -1.0839 -0.00369 -0.02117 -0.38295 -0.53441 0 0 0 0 0 -0.02098 0.01345 0.19519 0 -0.41404 0.6025 -0.77834 -0.42361 0.19722 -1.56093
SER_298 -2.24197 0.5185 2.84806 -0.03265 0.00052 0.05599 1.53824 -1.2543 -0 -0 -0.25698 -1.01249 0 0 -1.06839 0 0 0.08678 0.02921 0.84486 0 0.04792 0.75068 -0.77834 -0.63777 0.85368 0.29154
PRO_299 -2.12721 0.61396 1.19344 -0.08516 4e-05 0.05342 0.51237 -0.50564 -0 -0 0.3738 0.65298 0 0 0 0 0 -0.10656 0.03199 0.51252 0 -0.33662 0 -2.4119 -0.56963 1.05359 -1.14462
TRP_300 -5.27722 0.8548 2.88989 -1.08028 0.08492 0.53375 1.58245 -1.88006 -0.00646 -0.10707 -1.18291 -0.48276 0 0 -1.06839 0 0 0.00206 6e-05 0 1.79563 -0.30601 0 1.6906 0.1598 0.56705 -1.23015
LEU_301 -4.04737 0.41217 1.40653 -0.60375 0.17695 0.18124 0.41977 -1.23427 -0 -0 -0.2046 0.17604 0 0 0 0 0 -0.04403 0.02662 0.60869 0 -0.2237 0 0.18072 0.41645 0.45427 -1.89826
THR_302 -3.1712 0.2491 1.23134 -0.11006 0.09989 0.06761 0.23672 -1.01932 -0.00646 -0.10707 -0.31274 -0.6773 0 0 0 0 0 0.00149 0.00384 0.04469 0 -0.45241 2.25621 -1.0874 -0.2265 0.32555 -2.65399
LYS_303 -4.76731 0.31392 3.40008 -0.47521 0.0651 0.36933 0.71065 -1.4324 -0.01252 -0.12092 0.05133 0.00699 0 0 0 0 0 0.01908 0.17791 2.5477 0 0.10821 0 -1.5107 -0.17842 0.47206 -0.25513
ALA_304 -3.59864 0.1895 2.75523 -0.02524 0.00019 0 1.83847 -1.59938 -0 -0 -1.79299 -0.24058 0 0 -2.02697 0 0 -0.03799 0 0 0 -0.07938 0 1.8394 -0.3788 0.48514 -2.67205
GLN_305 -3.24993 0.19903 3.01202 -0.66497 0.16298 0.65661 1.1427 -1.48907 -0.00782 -0.07486 -1.26174 -0.53042 0 0 0 -0.52997 0 -0.02099 0.04935 0 2.76904 -0.00378 0 -0.18838 -0.64074 0.39131 -0.27963
SER_306 -4.82417 0.34782 5.06524 -0.03064 3e-05 0.04375 2.02648 -2.29028 -0.01549 -0.18427 -2.05171 -0.86417 0 0 -0.45523 -0.37244 0 0.01216 0.04636 1.45349 0 0.01485 1.7309 -0.77834 -0.1761 0.44491 -0.85688
GLU_307 -1.1875 0.04468 1.61694 -0.45749 0.19271 1.42194 0.34815 -0.707 -0.05904 -0.4258 -0.02958 -2.99123 0 0 0 0 0 -0.0848 0.00278 0 3.78119 -0.33034 0 -2.7348 -0.35923 0.31524 -1.64318
ASN_308 -1.96904 0.21351 2.57632 -0.28989 0.0547 0.54513 0.98083 -1.21132 -0.0193 -0.11953 -0.06008 -0.84621 0 0 -0.45523 0 0 -0.05921 0.00675 0 1.85698 -0.8987 0 -0.93687 0.10315 0.13539 -0.39264
TRP_309 -8.98675 0.80433 4.43791 -0.85014 0.02235 0.22298 1.81593 -2.71913 -0 -0 -1.52931 -0.15136 0 0 0 -0.52997 0 0.20875 0.0845 0 1.54657 -0.21916 0 1.6906 0.17513 0.51134 -3.46543
LEU_310 -6.23385 1.25875 3.75414 -0.55866 0.14863 0.15941 3.20438 -2.15024 -0.00242 -0.02223 -2.29106 0.05598 0 0 0 0 0 0.14477 0.03701 1.55817 0 -0.17982 0 0.18072 -0.48671 1.78877 0.36575
PRO_311 -2.17383 0.57872 1.33614 -0.07141 0 0.04402 0.48249 -0.59796 -0 -0 0.17538 0.54313 0 0 0 0 0 -0.29651 0.20524 0.24739 0 -1.14993 0 -2.4119 0.57806 1.86378 -0.64718
ASP_312 -2.61883 0.41065 2.56142 -0.12617 0.029 0.39583 1.0157 -1.28107 -0 -0 0.03515 -0.26717 0 0 0 0 0 0.30674 0.10087 0 2.97746 -0.37945 0 -2.3716 1.02709 0.77689 2.59251
GLY_313 -2.37462 0.1451 2.06553 -5e-05 0 0 1.00586 -1.11678 -0.04934 -0.17064 -1.07521 -0.3837 0 0 0 0 0 -0.10208 0 0 0 -1.098 0 0.83697 -0.08349 0.37694 -2.0235
ILE_314 -6.07907 0.86266 3.73523 -0.45694 0.32347 0.09221 2.06304 -2.26134 -0.00979 -0.14415 -1.97782 0.01064 0 0 0 0 0 0.00912 0.01145 0.43723 0 -0.77507 0 0.73287 -0.61097 0.49865 -3.53859
ASP_315 -3.19657 0.15189 3.25566 -0.2327 0.03253 0.7632 0.63899 -1.47981 -0.06298 -0.47015 -0.89916 -0.70348 0 0 0 -0.37244 0 0.00847 0.00161 0 1.99445 -0.67254 0 -2.3716 -0.36023 0.80251 -3.17235
PHE_316 -4.22902 0.52202 2.0279 -0.8339 0.07242 0.06555 0.70397 -1.52849 -0.01789 -0.14243 -0.50923 -0.42817 0 0 0 0 0 0.11179 0.00615 0 2.44986 -0.02944 0 1.0402 -0.32899 0.58806 -0.45965
SER_317 -3.28179 0.16975 2.24203 -0.02962 0.00066 0.05052 0.63813 -1.31127 -0 -0 0.4344 -0.99046 0 0 0 0 0 -0.02825 0.00184 0.19923 0 -0.10171 0.62881 -0.77834 -0.0563 0.329 -1.88336
ALA_318 -1.93403 0.10774 0.84329 -0.02399 0 0 0.1042 -0.76462 -0 -0 0.43424 -0.25074 0 0 0 0 0 -0.01525 0 0 0 0.00926 0 1.8394 0.06137 0.21417 0.62503
PHE_319 -3.44688 0.16867 1.13975 -0.53712 0.06627 0.27749 0.28383 -0.97148 -0 -0 -0.31356 -0.00864 0 0 0 0 0 0.01465 0.0219 0 1.98992 -0.31115 0 1.0402 -0.29732 0.17381 -0.70965
SER_320 -1.52892 0.10406 1.11553 -0.02645 0 0.06288 0.0994 -0.61433 -0.01147 -0.06958 -0.22983 -0.30225 0 0 0 0 0 0.03307 0.00431 0.06343 0 -0.52203 0.60162 -0.77834 -0.33336 0.1409 -2.19137
ILE_321 -4.76388 0.46073 3.08824 -0.61915 0.39922 0.12853 1.61131 -1.67783 -0.01558 -0.05329 -1.13625 0.08067 0 0 0 0 0 -0.03217 0.00939 1.0911 0 -0.71187 0 0.73287 -0.34741 0.27866 -1.47669
GLU_322 -4.1761 0.4167 3.71891 -0.30156 0.04957 0.33709 0.96897 -1.71484 -0.00832 -0.02879 -1.77293 -0.30615 0 0 0 -0.81842 0 -0.05005 0.01796 0 3.6898 0.36179 0 -2.7348 -0.03082 0.33837 -2.04361
THR_323 -3.19854 0.43351 3.35533 -0.18103 0.10795 0.07183 1.54902 -1.71026 -0.01804 -0.09826 -1.65306 -0.37996 0 0 0 0 0 -0.06619 0.01613 0.23422 0 0.09271 2.30053 -1.0874 0.34809 0.16462 0.2812
LEU_324 -1.88685 0.32273 1.57677 -0.51742 0.22292 0.15744 0.90806 -0.84134 -0 -0 -0.35495 -0.07267 0 0 -0.76644 0 0 -0.05954 0.03489 0.30613 0 0.58782 0 0.18072 0.42141 0.33561 0.5553
SER_325 -2.3853 0.33184 2.89425 -0.04234 9e-05 0.06909 0.44067 -1.33558 -0.00246 -0.04497 -0.94774 -0.62814 0 0 -0.76644 0 0 -0.00602 0.03212 0.86079 0 0.6072 2.00009 -0.77834 1.06799 0.54479 1.9116
GLY_326 -2.955 0.37832 3.97307 -0.00043 0 0 2.18066 -1.89757 -0.00034 -0.00087 -2.61039 -0.24921 0 0 0 0 0 -0.06958 0 0 0 0.35568 0 0.83697 1.10789 0.38314 1.43235
TRP_327 -3.35612 0.28548 2.49723 -0.6767 0.20539 0.36451 0.99458 -1.24194 -0 -0 -1.23967 -0.32588 0 0 0 -0.81842 0 -0.0537 0.00894 0 3.19469 0.00585 0 1.6906 0.61543 0.28071 2.431
GLN_328 -3.88636 0.43437 3.48742 -0.79101 0.31865 0.667 1.62411 -1.60002 -0.00034 -0.00087 -1.9047 -0.65547 0 0 -0.94315 0 0 -0.02098 0.12794 0 3.06179 0.01844 0 -0.18838 1.12544 0.89967 1.77357
PRO_329 -3.27413 0.35677 2.07549 -0.12171 0.00153 0.0886 0.71517 -0.93843 -0 -0 -1.061 0.24712 0 0 -0.94315 0 0 -0.00943 0.00745 0.17286 0 -1.05104 0 -2.4119 0.36673 0.85318 -4.92588
GLU_330 -4.62614 0.50115 2.77717 -0.22202 0.03445 0.34091 0.89952 -1.31612 -0 -6e-05 -1.01906 -0.45085 0 0 0 0 0 0.08856 0.08043 0 3.11434 -0.05053 0 -2.7348 -0.58261 0.41961 -2.74604
ASN_331 -5.6581 0.81264 4.84186 -0.31315 0.10915 0.53723 3.56934 -2.33468 -0 -0 -2.45464 -0.74105 0 0 -0.80833 0 0 0.02895 0.00369 0 1.84355 -0.52037 0 -0.93687 -0.36739 1.17847 -1.20972
PRO_332 -5.88824 0.91001 4.35744 -0.09033 0.00037 0.05601 2.3609 -1.8146 -0 -0 -0.51264 0.72293 0 0 0 0 0 -0.13729 0.00149 0.58946 0 -0.43225 0 -2.4119 -0.43434 1.15 -1.57298
LEU_333 -5.64687 0.57118 3.96658 -0.67878 0.27893 0.24915 2.16922 -2.22192 -0.00431 -0.01854 -1.27669 0.07297 0 0 -0.80833 0 0 -0.04407 0.01374 0.99695 0 -0.25798 0 0.18072 -0.3689 0.47929 -2.34764
HIS_D_334 -8.06077 0.80439 6.76824 -0.35925 0.00323 0.41929 3.48694 -3.49561 -0.00263 -0.01821 -2.50391 -0.39544 0 0 -0.74748 0 0 0.02057 0.04842 0 2.61109 -0.06959 0 -0.45461 -0.13051 0.60388 -1.47196
PHE_335 -7.09328 0.54692 5.27096 -0.97751 0.19278 0.4158 3.16598 -2.95407 -0 -0 -2.75732 0.03822 0 0 0 0 0 -0.01648 0.00055 0 1.88116 -0.51139 0 1.0402 0.07958 0.61718 -1.06071
ASP_336 -4.61317 0.26385 6.01738 -0.10823 0.00981 0.32967 2.45885 -2.77325 -0.00457 -0.0914 -1.93358 -0.3203 0 0 0 0 0 0.08982 0.00112 0 1.73771 0.28196 0 -2.3716 0.06487 0.40471 -0.55632
GLU_337 -5.19481 0.2188 6.07689 -0.37284 0.13316 0.46671 2.59667 -2.80927 -0.01781 -0.20362 -3.11368 -0.64757 0 0 0 -0.34982 0 -0.01879 0.0101 0 3.53346 -0.23215 0 -2.7348 -0.2823 0.35609 -2.58556
LEU_338 -9.26691 1.35175 3.96928 -0.51808 0.15781 0.11522 2.93421 -3.03545 -0 -0 -2.69257 -0.0095 0 0 0 0 0 0.01081 0.20651 3.38825 0 -0.25677 0 0.18072 -0.40712 0.57912 -3.29271
GLN_339 -6.00445 0.49498 5.5057 -0.3821 0.068 0.2387 2.91719 -2.83533 -0.0072 -0.1096 -3.56104 -0.59163 0 0 0 0 0 -0.01651 0.0391 0 3.25928 0.07479 0 -0.18838 -0.14424 0.56329 -0.67946
GLU_340 -4.92574 0.18496 6.94081 -0.23611 0.05012 0.34101 3.59218 -3.03619 -0.0143 -0.14623 -4.27766 -0.62535 0 0 0 -1.59258 0 -0.02127 0.0804 0 3.03294 -0.22311 0 -2.7348 -0.25285 0.62006 -3.24375
ILE_341 -8.31995 1.12023 4.9255 -0.5824 0.40088 0.16168 2.84206 -3.18986 -0 -0 -2.36846 0.24985 0 0 0 0 0 -0.02972 0.22559 1.69265 0 -0.2052 0 0.73287 -0.25522 0.76375 -1.83574
ILE_342 -8.79725 0.95586 3.58496 -0.65818 0.34115 0.21945 3.08806 -3.20798 -0 -0 -2.34545 0.30443 0 0 0 0 0 0.11547 0.21017 0.97306 0 -0.03311 0 0.73287 -0.06574 0.92732 -3.65491
THR_343 -5.03252 0.31251 5.89116 -0.20598 0.14493 0.07591 3.04949 -2.86597 -0.01711 -0.15873 -3.23905 -0.17177 0 0 0 0 0 0.11423 3e-05 0.09383 0 0.00664 2.29077 -1.0874 -0.03999 0.78504 -0.05398
GLN_344 -6.45876 0.31699 5.30951 -0.38696 0.11353 0.24828 2.81781 -2.94941 -0.00813 -0.05166 -2.23036 -0.64691 0 0 0 0 0 0.0014 0.07637 0 3.14251 0.07897 0 -0.18838 0.06001 0.33007 -0.42513
ALA_345 -7.31463 1.08564 4.26069 -0.02031 0 0 3.789 -3.40407 -0 -0 -3.01891 -0.35826 0 0 0 0 0 0.02628 0 0 0 -0.22036 0 1.8394 -0.12321 0.38525 -3.07349
GLU_346 -4.75327 0.43403 4.63642 -0.21584 0.02397 0.29139 2.06377 -2.44357 -0.01878 -0.19809 -0.88717 -0.58412 0 0 0 0 0 -0.02823 0.02683 0 3.04608 -0.19458 0 -2.7348 -0.36552 0.43585 -1.46564
ALA_347 -2.43947 0.0834 2.48152 -0.02217 0 0 1.3503 -1.50274 -0 -0 -0.80733 -0.35934 0 0 0 0 0 -0.04992 0 0 0 -0.2127 0 1.8394 -0.40163 0.30625 0.26557
ALA_348 -3.74671 0.28408 2.46606 -0.02388 0 0 1.4527 -1.77633 -0 -0 -0.83307 -0.33608 0 0 0 0 0 0.0396 0 0 0 0.12302 0 1.8394 -0.15386 0.33554 -0.32952
GLY_349 -2.1591 0.09308 2.26918 -6e-05 0 0 1.08729 -1.21719 -0.02181 -0.1065 -0.84877 -0.41803 0 0 0 0 0 -0.09697 0 0 0 -1.27089 0 0.83697 -0.11119 0.57324 -1.39075
GLU_350 -4.97202 0.86933 4.00767 -0.18814 0.01833 0.26962 1.70658 -2.22101 -0.02739 -0.12281 -1.51195 -0.48031 0 0 0 -0.30384 0 0.0056 0.00482 0 3.62199 -0.00407 0 -2.7348 -0.15985 0.53036 -1.6919
THR_351 -3.84057 0.56458 1.08332 -0.18372 0.20067 0.06786 0.65524 -1.07654 -0.00081 -0.02138 -0.58325 -0.33718 0 0 -0.8815 0 0 0.02799 0.26305 0.14216 0 -0.06958 2.37296 -1.0874 0.04641 0.42336 -2.23432
TYR_352 -7.60941 0.86668 2.72167 -0.61799 0.06043 0.34238 0.78933 -2.1318 -0.02707 -0.12594 -0.81314 -0.26994 0 0 0 -0.30384 0 0.04695 0.00166 0 2.13769 -0.09713 0.29359 1.2797 0.05891 0.53895 -2.85831
ILE_353 -6.08408 0.83186 0.80582 -0.45103 0.33395 0.0853 0.98287 -1.30989 -0 -0 0.20601 0.07254 0 0 0 0 0 -0.00749 0.07832 0.42932 0 -0.65798 0 0.73287 -0.13432 0.69548 -3.39046
THR_354 -5.813 0.78619 2.35078 -0.19156 0.09886 0.06953 1.36636 -1.66569 -0.03418 -0.31333 -1.93437 -0.96208 0 0 0 -0.34982 0 -0.04252 0.03079 0.85383 0 -0.75068 2.49541 -1.0874 0.06612 0.75682 -4.26995
THR_355 -3.96609 0.54085 3.13129 -0.18615 0.15551 0.0764 1.54784 -1.56028 -0.00276 -0.06464 -2.41016 -0.40897 0 0 -0.74748 -0.28197 0 0.65717 0.04929 0.19662 0 0.26541 2.36514 -1.0874 0.38917 1.16021 -0.18099
PRO_356 -7.77651 1.5457 4.15468 -0.13612 5e-05 0.09815 2.12257 -2.0726 -0.00462 -0.0206 -1.0658 0.24793 0 0 0 0 0 -0.01436 0.00605 0.48454 0 -1.04413 0 -2.4119 -0.07064 1.17856 -4.77905
TRP_357 -8.65695 0.62485 4.1256 -1.37186 0.12839 0.58195 1.31246 -2.49752 -0 -0 0.14191 -0.36885 0 0 0 0 0 -0.23085 0.00626 0 1.43433 -0.13027 0 1.6906 -0.1867 0.73699 -2.65966
ASN_358 -4.73472 0.54451 3.86407 -0.37101 0.08014 0.72784 0.89806 -2.04218 -0.02011 -0.10693 -0.11737 -1.56305 0 0 0 0 0 -0.01529 0.12083 0 2.12858 -0.64365 0 -0.93687 -0.00844 0.49946 -1.69614
ASP_359 -2.77346 0.07476 3.20271 -0.12785 0.06018 0.40712 1.23679 -1.51956 -0.00512 -0.02233 -1.4175 -0.77998 0 0 0 0 0 -0.03363 0.0058 0 2.46681 -0.56228 0 -2.3716 -0.326 0.46835 -2.01679
SER_360 -3.38687 0.39476 3.95569 -0.01958 0 0.04686 1.19406 -1.69269 -0.02839 -0.15283 -0.16125 -0.66548 0 0 0 0 0 -0.01432 0.0005 0.17838 0 -0.47217 0.6048 -0.77834 -0.37295 0.59373 -0.77608
GLN_361 -3.57239 0.56893 1.47219 -0.61394 0.12085 0.62607 0.33798 -1.02932 -0.0005 -0.00173 0.22932 -0.7062 0 0 0 0 0 0.05981 0.00288 0 2.06665 -0.03058 0 -0.18838 -0.17381 0.39813 -0.43404
LEU_362 -8.01572 1.48924 1.15986 -0.70374 0.70707 0.21822 1.46325 -1.82914 -0.00136 -0.02941 -0.0983 0.15867 0 0 0 0 0 -0.03712 0.09908 1.79067 0 0.10836 0 0.18072 1.93379 2.16609 0.76023
PRO_363 -4.7731 1.65069 2.50228 -0.13488 0.00437 0.10105 1.53493 -1.4383 -0.01309 -0.05065 -1.88642 0.19615 0 0 0 0 0 -0.05954 0.06987 0.07609 0 -1.10274 0 -2.4119 1.84029 2.52426 -1.37064
LEU_364 -6.44955 0.92388 2.80221 -0.71621 0.35127 0.34031 2.27847 -2.46498 -0.02007 -0.11889 -1.62284 0.04924 0 0 -0.8815 0 0 -0.10319 0.30575 0.57458 0 -0.01891 0 0.18072 0.2104 1.02054 -3.35876
ASP_365 -2.31323 0.46284 3.0267 -0.11418 0.00818 0.34876 1.3828 -1.48341 -0.02322 -0.14113 -0.57778 -0.52431 0 0 0 0 0 -0.14153 0.02713 0 1.75811 -0.01395 0 -2.3716 0.26346 0.84598 0.41961
ALA_366 -4.60252 0.70567 3.58116 -0.02589 0.0009 0 2.6953 -2.33386 -0 -0 -3.14085 -0.39938 0 0 0 0 0 -0.1108 0 0 0 -0.13258 0 1.8394 -0.40751 0.43888 -1.89207
ALA_367 -4.72652 0.69224 3.68253 -0.02332 0 0 2.5701 -2.3352 -0.01309 -0.05065 -2.08358 -0.37601 0 0 0 0 0 -0.07944 0 0 0 -0.41165 0 1.8394 -0.61832 0.32503 -1.60848
LYS_368 -3.95279 0.48605 5.81784 -0.7172 0.12631 0.52962 3.04898 -2.49702 -0.02007 -0.11889 -4.05933 -0.07976 0 0 0 -0.8202 0 -0.02888 0.10247 2.51027 0 -0.01917 0 -1.5107 -0.33218 0.41615 -1.11851
THR_369 -3.24762 0.11012 3.87336 -0.20104 0.14924 0.07624 1.11465 -1.82259 -0.03959 -0.20111 -0.02183 -0.5386 0 0 0 0 0 -0.03659 0.00741 0.10413 0 0.02134 2.29649 -1.0874 -0.01658 0.28105 0.82108
PHE_370 -6.92641 0.56579 2.69835 -0.82304 0.0376 0.26136 1.58823 -2.12597 -0 -0 -1.39794 -0.03669 0 0 0 0 0 -0.00523 0.1755 0 1.7951 -0.47141 0 1.0402 0.04801 0.15741 -3.41915
SER_371 -3.79624 0.21858 4.84792 -0.02508 0.00058 0.02464 2.44008 -2.27418 -0.00168 -0.03936 -2.75804 -0.07213 0 0 0 0 0 -0.03554 0.02714 0.7378 0 -0.13147 0.60975 -0.77834 -0.12986 0.40644 -0.72899
LYS_372 -5.87585 0.51248 6.46618 -0.45005 0.10407 0.27631 3.18715 -2.78319 -0.0153 -0.10794 -2.9472 -0.20996 0 0 0 0 0 -0.07443 0.00777 1.80485 0 -0.063 0 -1.5107 -0.1844 0.59563 -1.26757
ASN_373 -5.39981 0.32245 5.70508 -0.18355 0.03908 0.27943 2.45494 -2.75239 -0.01637 -0.05998 -2.6173 -0.32987 0 0 0 0 0 -0.07263 0.02739 0 1.48582 0.13555 0 -0.93687 -0.05427 0.44692 -1.52638
TRP_374 -5.7698 0.54184 4.06181 -1.00661 0.06659 0.39443 1.48144 -2.09991 -0 -0 -0.93262 -0.34883 0 0 0 0 0 0.08007 0.02791 0 1.58569 -0.04999 0 1.6906 -0.155 0.42964 -0.00275
GLU_375 -3.81739 0.14273 5.23479 -0.21692 0.03575 0.31795 2.16307 -2.12906 -0.00917 -0.08399 -2.66344 -0.60672 0 0 0 -0.8202 0 -0.01563 0.01435 0 3.10753 -0.26351 0 -2.7348 -0.2307 0.44402 -2.13134
LYS_376 -3.35437 0.11533 3.36181 -0.53687 0.18242 0.36741 1.23693 -1.35774 -0 -0 -0.96474 -0.02125 0 0 0 0 0 0.003 0.00649 1.68223 0 -0.24292 0 -1.5107 -0.05895 0.89092 -0.201
GLN_377 -3.61364 0.12601 3.4914 -0.26471 0.04311 0.20536 1.32794 -1.60079 -0.00613 -0.02396 -0.81692 -0.64665 0 0 0 0 0 -0.04156 0.01215 0 2.85811 -0.14187 0 -0.18838 0.28973 0.82801 1.83722
GLN_378 -4.92601 0.40915 3.24726 -0.50886 0.33799 0.5147 1.00881 -1.63272 -0.02533 -0.15321 -0.80799 -0.67969 0 0 0 0 0 0.10774 0.03543 0 3.47896 -0.05377 0 -0.18838 0.07249 0.24673 0.48329
ILE_379 -4.32822 0.46145 3.15786 -0.49578 0.43758 0.11203 2.17862 -1.88277 -0.02241 -0.14705 -1.66399 0.01473 0 0 0 0 0 -0.05361 0.03607 0.45358 0 -0.69627 0 0.73287 -0.43585 0.36785 -1.77332
THR_380 -3.73409 0.35904 3.06133 -0.11663 0.05022 0.05277 1.90935 -1.73218 -0.00563 -0.01759 -0.89719 -1.12374 0 0 0 0 0 0.19012 0.03415 0.41754 0 0.19381 2.27794 -1.0874 -0.34821 0.35526 -0.16112
ALA_381 -2.44479 0.37541 1.97624 -0.02387 4e-05 0 0.64538 -1.29053 -0 -0 0.54109 -0.40405 0 0 0 0 0 -0.08522 0 0 0 -0.29049 0 1.8394 -0.4556 0.23506 0.61805
ASN_382 -4.67421 0.36469 3.95073 -0.17865 0.01623 0.2642 1.52534 -2.05291 -0.00517 -0.049 -0.00741 -0.24515 0 0 0 0 0 0.04337 0.05042 0 1.6974 0.15963 0 -0.93687 -0.19009 0.23175 -0.03568
GLU_383 -4.97052 0.17542 4.40013 -0.34934 0.10638 0.42936 1.26451 -2.06396 -0.00271 -0.03206 -0.91817 -0.62516 0 0 0 0 0 -0.02448 0.02535 0 3.37393 -0.13053 0 -2.7348 0.10312 0.21667 -1.75685
TYR_384 -4.32533 0.24635 3.64741 -0.65248 0.0702 0.34584 1.80306 -1.85762 -0.00073 -0.00395 -1.82511 -0.17539 0 0 0 0 0 0.07389 0.00659 0 2.35221 0.04977 0.02784 1.2797 -0.01993 0.35404 1.39636
GLN_385 -4.21379 0.37868 3.97205 -0.33113 0.04483 0.30731 2.5171 -2.01425 -0.00271 -0.03206 -3.32786 -0.47484 0 0 0 -1.84157 0 0.101 0.0214 0 3.61447 0.0314 0 -0.18838 0.33884 0.47209 -0.62742
GLY_386 -2.38297 0.22953 3.08266 -4e-05 0 0 1.87941 -1.55606 -0 -0 -1.58643 -0.42562 0 0 0 0 0 -0.11169 0 0 0 0.43233 0 0.83697 0.36965 0.3712 1.13895
ASN_387 -5.13464 0.67594 4.66187 -0.18947 0.08819 0.32153 2.06409 -2.31597 -4e-05 -0.00073 -2.22477 -0.42989 0 0 -2.02697 0 0 0.33208 0.14176 0 2.15499 -0.36542 0 -0.93687 -0.05645 0.43189 -2.8089
VAL_388 -6.22092 0.74046 3.5782 -0.27693 0.12904 0.05773 2.08205 -2.39342 -0 -0 -1.21257 -0.37075 0 0 0 0 0 0.0096 0.0015 0.22679 0 -0.51742 0 1.9342 -0.0967 0.55126 -1.77789
ALA_389 -3.16381 0.15325 3.2334 -0.02282 0 0 1.83816 -1.82477 -0.01974 -0.14763 -1.57736 -0.34375 0 0 -0.69562 0 0 -0.07476 0 0 0 -0.40539 0 1.8394 -0.22494 0.50713 -0.92925
ASP_390 -2.77584 0.13251 3.89965 -0.12577 0.04792 0.39745 1.8005 -1.80227 -0.03488 -0.1571 -2.53976 -0.22689 0 0 -0.64139 0 0 -0.07036 0.03957 0 2.5315 -0.42696 0 -2.3716 -0.66836 0.43676 -2.55531
LYS_391 -6.8796 1.04853 5.60062 -0.2852 0.06025 0.1031 2.17326 -2.71443 -0.0582 -0.2841 -2.19497 0.17323 0 0 0 0 0 0.42283 0.60845 1.11851 0 1.02857 0 -1.5107 1.05502 0.99451 0.45968
THR_392 -4.56366 0.76174 2.14889 -0.19443 0.13089 0.06837 1.08415 -1.66111 -0 -0 -0.53679 -0.77235 0 0 0 0 0 -0.037 0.01055 1.15283 0 0.01646 2.28661 -1.0874 2.06312 1.11433 1.98521
ALA_393 -4.23333 0.70737 3.09148 -0.0264 0.00088 0 2.56596 -2.00718 -0 -0 -2.7568 -0.28101 0 0 0 0 0 0.02855 0 0 0 -0.02029 0 1.8394 0.65914 0.53779 0.10557
ARG_394 -6.03051 0.44915 6.31548 -0.61879 0.07134 0.39676 3.09555 -2.80921 -0.04767 -0.16239 -3.04931 0.61463 0 0 0 -1.62029 0 -0.04651 0.19002 2.22439 0 -0.19029 0 -1.2888 -0.18445 0.46766 -2.22322
ALA_395 -3.09102 0.32569 2.91511 -0.02281 0 0 1.52727 -1.67576 -0 -0 -0.54371 -0.3695 0 0 0 0 0 -0.06313 0 0 0 -0.3544 0 1.8394 -0.52127 0.35164 0.31751
VAL_396 -5.38555 0.40239 4.27647 -0.30343 0.20962 0.06931 2.5737 -2.45914 -0 -0 -1.59817 -0.15848 0 0 0 0 0 -0.02062 0.0052 0.15892 0 -0.39382 0 1.9342 -0.30724 0.25856 -0.7381
LEU_397 -9.07615 0.8068 5.14782 -0.50089 0.261 0.11503 3.03312 -3.40906 -0.04115 -0.31989 -1.9671 0.25915 0 0 0 0 0 -0.03479 0.27282 0.29118 0 -0.29665 0 0.18072 -0.18455 0.38869 -5.0739
LYS_398 -5.65363 0.27977 7.43499 -0.71008 0.25271 0.50808 3.71743 -3.27118 -0 -0 -5.17636 -0.07234 0 0 0 -0.77177 0 0.1621 0.08225 2.6903 0 -0.02626 0 -1.5107 -0.37493 0.45556 -1.98405
ILE_399 -5.84634 0.48458 5.55912 -0.50055 0.36763 0.10167 2.95704 -2.86483 -0 -0 -1.9035 0.02479 0 0 0 0 0 -0.05447 0.06091 0.56157 0 -0.40981 0 0.73287 -0.19205 0.41591 -0.50547
GLU_400 -5.37799 0.22179 5.96216 -0.21012 0.0273 0.29265 2.39741 -2.82503 -0.02867 -0.24349 -2.13609 -0.59375 0 0 0 0 0 0.02526 0.00973 0 3.03732 -0.21839 0 -2.7348 -0.27782 0.32125 -2.35129
GLN_401 -6.07203 0.40392 6.437 -0.61551 0.06613 0.63759 3.45702 -3.0978 -0.0201 -0.15932 -3.71777 -0.34387 0 0 0 -1.84157 0 0.043 0.09861 0 3.03669 -0.12606 0 -0.18838 -0.39387 0.29068 -2.10563
ASN_402 -5.50449 0.18635 6.48793 -0.17053 0.01705 0.25568 3.10768 -3.01698 -0 -0 -3.74566 -0.35288 0 0 0 0 0 0.02651 0.00778 0 1.42479 0.28125 0 -0.93687 -0.11988 0.29299 -1.75928
ILE_403 -5.24947 0.32102 5.14523 -0.49915 0.36036 0.10097 2.64584 -2.6451 -0 -0 -2.48047 0.00153 0 0 0 0 0 -0.07168 0.03922 0.51032 0 -0.47782 0 0.73287 0.03135 0.31015 -1.22483
GLU_404 -4.16198 0.11564 4.68695 -0.41228 0.04077 0.79759 2.21484 -2.32456 -0.00763 -0.08291 -2.01675 -0.43879 0 0 0 0 0 0.00184 0.01249 0 3.40972 -0.2805 0 -2.7348 -0.25002 0.31024 -1.12013
GLU_405 -4.82258 0.26884 5.4718 -0.61899 0.12729 1.13393 2.60964 -2.65244 -0 -0 -2.41055 -0.67389 0 0 0 0 0 0.00303 0.00284 0 3.35856 -0.24368 0 -2.7348 -0.46555 0.23517 -1.41136
THR_406 -5.61006 0.44658 5.99041 -0.20534 0.15059 0.07471 3.07819 -2.88647 -0 -0 -3.28444 -0.13371 0 0 0 0 0 -0.00467 0.00025 0.06413 0 -0.01772 2.28009 -1.0874 -0.1177 0.22417 -1.03837
ALA_407 -4.59863 0.28281 4.666 -0.02148 0 0 2.5796 -2.56868 -0 -0 -2.50828 -0.36137 0 0 0 0 0 -0.01331 0 0 0 -0.25011 0 1.8394 -0.13722 0.23557 -0.85571
TYR_408 -7.8279 0.41427 6.64807 -0.91196 0.05916 0.32701 2.98435 -3.27272 -0.03651 -0.26346 -2.65926 -0.27201 0 0 0 0 0 0.00554 0.04066 0 1.75732 -0.39907 0.00023 1.2797 -0.13109 0.20567 -2.05199
ILE_409 -7.67068 0.58906 6.16217 -0.48799 0.26642 0.09566 3.30787 -3.30552 -0.00966 -0.09121 -2.59433 0.39552 0 0 0 0 0 0.18691 0.00663 0.97185 0 0.10328 0 0.73287 -0.03094 0.511 -0.8611
LYS_410 -5.47682 0.4209 5.74495 -0.28491 0.02014 0.11342 2.27923 -2.61647 -0 -0 -1.9977 -0.05177 0 0 0 0 0 -0.03356 0.115 1.83184 0 -0.00824 0 -1.5107 -0.18101 0.58244 -1.05329
GLN_411 -5.29409 0.3431 5.60295 -0.27174 0.06183 0.22164 2.50327 -2.61167 -0.01389 -0.13495 -2.55141 -0.48645 0 0 -0.78209 0 0 -0.04499 0.21649 0 2.78104 -0.21333 0 -0.18838 -0.26229 0.31513 -0.80984
ARG_412 -6.54209 0.38581 5.6264 -0.75244 0.28591 0.56556 1.7528 -2.44371 -0.02262 -0.12845 -1.52603 0.08256 0 0 0 0 0 -0.06294 0.02643 2.88672 0 -0.05547 0 -1.2888 -0.44858 0.34443 -1.31451
ARG_413 -5.91489 0.58405 6.35297 -0.67891 0.24268 0.47325 3.34173 -2.93963 -0 -0 -3.96179 -0.05069 0 0 -0.78209 0 0 -0.05494 0.06388 2.61597 0 -0.08869 0 -1.2888 -0.37573 0.74497 -1.71664
ASN_414 -6.96313 0.52622 6.61686 -0.17372 0.02148 0.26645 3.25206 -3.15398 -0.00431 -0.01854 -2.26519 -0.35094 0 0 0 0 0 -0.05774 0.01557 0 1.45844 0.09188 0 -0.93687 -0.14325 0.70879 -1.1099
SER_415 -6.52894 0.80746 6.30582 -0.032 0.00046 0.05484 2.84311 -3.0108 -0.00966 -0.09121 -3.62042 -1.08053 0 0 0 -0.48106 0 0.03454 0.0603 0.2075 0 -0.34551 0.6568 -0.77834 -0.35415 0.41245 -4.94935
LEU_416 -5.4904 0.77411 3.66539 -0.47073 0.18338 0.10353 1.84276 -2.19772 -0 -0 -0.69913 0.13747 0 0 0 0 0 -0.01146 0.32833 0.41611 0 -0.27942 0 0.18072 -0.23398 0.7207 -1.03034
LEU_417 -5.1456 0.25199 3.60331 -0.47767 0.17956 0.10856 2.00598 -2.01194 -0 -0 -0.37877 0.24964 0 0 0 0 0 -0.05723 0.02581 0.28813 0 -0.28679 0 0.18072 -0.0997 0.62022 -0.9438
ASN_418 -7.04658 0.9177 4.77171 -0.2499 0.0908 0.38876 2.54849 -2.68845 -0 -0 -1.41147 -0.5027 0 0 0 0 0 -0.06516 0.04298 0 2.33726 -0.58389 0 -0.93687 -0.55494 0.49099 -2.45129
ALA_419 -4.53148 0.31616 2.73575 -0.02813 0.01275 0 1.54755 -1.98906 -0.00291 -0.04568 -0.66843 -0.59535 0 0 0 0 0 -0.0511 0 0 0 0.22525 0 1.8394 -0.26494 0.49697 -1.00325
ARG_420 -8.56358 0.72463 7.20992 -0.39926 0.0514 0.18515 2.6347 -3.16707 -0.0084 -0.01982 -1.70336 0.21456 0 0 -1.47411 0 0 0.11256 0.30937 2.01491 0 -0.09437 0 -1.2888 0.2067 0.7628 -2.29207
HIS_421 -4.44326 0.43008 3.52512 -0.409 0.07107 0.41326 1.02723 -1.73113 -0 -0 -0.6928 -0.23274 0 0 0 -0.48106 0 -0.01946 0.00051 0 3.22506 -0.21383 0 -0.45461 0.71914 0.68209 1.41569
ALA_422 -3.77731 0.38953 2.14929 -0.02516 2e-05 0 1.46681 -1.67059 -0.0084 -0.01982 -0.32868 -0.19671 0 0 0 0 0 0.37683 0 0 0 -0.09985 0 1.8394 0.27484 0.28495 0.65515
GLU_423 -2.08336 0.32577 2.17343 -0.27256 0.03516 0.33601 0.68208 -0.98898 -0.01889 -0.11086 -0.86123 -0.25331 0 0 0 0 0 -0.0681 0.00023 0 2.79886 -0.02167 0 -2.7348 -0.62769 1.2533 -0.43661
PRO_424 -4.6879 0.66477 2.02054 -0.12377 0.00903 0.09067 0.65766 -0.98881 -0 -0 -0.48076 0.2299 0 0 0 0 0 0.03294 0.06749 0.13354 0 -0.93886 0 -2.4119 -0.65852 1.29986 -5.08411
GLU_425 -2.64449 0.33355 3.29822 -0.34333 0.06578 0.50998 1.76136 -1.35164 -0 -0 -2.37922 -0.39778 0 0 0 -0.68088 0 -0.08178 0.03017 0 2.9357 0.14634 0 -2.7348 -0.32513 0.53525 -1.32269
ILE_426 -4.85276 0.7539 1.47922 -0.46558 0.28256 0.10056 0.50992 -1.14561 -0 -0 0.09806 -0.05504 0 0 0 0 0 -0.04656 0.01816 0.33678 0 -0.73622 0 0.73287 -0.12736 1.0847 -2.03238
PRO_427 -5.13001 0.67373 4.25416 -0.19577 0.00251 0.13905 2.45346 -1.76289 -0 -0 -2.82186 0.03606 0 0 0 0 0 0.03537 0.00145 0.42948 0 -0.957 0 -2.4119 -0.36755 1.01434 -4.60738
LEU_428 -4.27117 0.56419 4.12893 -0.50318 0.30784 0.12264 1.76003 -1.93545 -0 -0 -0.72555 0.30632 0 0 0 0 0 -0.08806 0.04313 0.40503 0 -0.17559 0 0.18072 -0.2319 0.46435 0.35228
SER_429 -3.71848 0.23693 3.59848 -0.02884 5e-05 0.04596 1.27086 -1.59557 -0 -0 -0.9826 -0.9649 0 0 0 -0.70026 0 0.07563 0.03169 0.16252 0 -0.26892 0.60372 -0.77834 -0.25597 0.38682 -2.88121
LEU_430 -8.67694 1.72797 3.1229 -0.51566 0.39235 0.11724 2.7353 -2.60821 -0.01609 -0.10115 -1.29736 0.20116 0 0 0 0 0 -0.01987 0.02917 0.62746 0 -0.16097 0 0.18072 0.12726 0.47619 -3.65852
LYS_431 -4.10744 0.2864 3.58793 -0.44497 0.07789 0.26942 1.33903 -1.75951 -0 -0 -0.35154 -0.19864 0 0 0 0 0 -0.0847 0.03254 2.22701 0 -0.08592 0 -1.5107 0.11971 0.47213 -0.13134
GLU_432 -3.28488 0.16962 3.71124 -0.23401 0.04106 0.3671 1.34781 -1.61431 -0 -0 -1.46741 -0.58605 0 0 0 0 0 -0.07196 0.00034 0 2.94034 -0.10027 0 -2.7348 -0.49415 0.29799 -1.71234
HIS_D_433 -7.37555 0.3966 6.18326 -0.5473 0.01208 0.36054 2.91356 -3.2068 -0.02087 -0.13111 -2.41089 -0.56342 0 0 0 -1.54568 0 -0.0018 0.00293 0 2.18489 -0.00204 0 -0.45461 -0.42569 0.38352 -4.24837
ILE_434 -4.67543 0.54662 1.99368 -0.71499 0.32914 0.27925 1.00118 -1.40342 -0 -0 0.33478 0.45709 0 0 0 0 0 -0.0653 0.25596 1.06386 0 0.00637 0 0.73287 -0.10636 0.89828 0.93359
ARG_435 -7.54042 0.61968 5.6108 -0.74594 0.16634 0.54115 3.26921 -2.82563 -0.00504 -0.01686 -3.32768 0.49925 0 0 0 -3.25777 0 0.40435 0.16054 1.93321 0 -0.04654 0 -1.2888 -0.18085 1.35987 -4.67112
LEU_436 -6.75565 0.70347 2.24826 -0.61767 0.25094 0.24309 0.99012 -1.68732 -0.00478 -0.02996 -0.67785 0.00663 0 0 0 0 0 0.01098 0.28139 0.86793 0 -0.0703 0 0.18072 -0.10036 0.97373 -3.18661
LYS_437 -7.00697 0.77735 7.20167 -0.50084 0.25035 0.26119 2.5757 -2.89744 -0.01683 -0.06146 -3.15358 0.34234 0 0 0 0 0 0.28498 0.2848 1.78279 0 0.27841 0 -1.5107 0.39501 0.54209 -0.17116
ASP_438 -4.39456 0.48087 5.98691 -0.11934 0.02614 0.37662 2.54639 -2.52821 -0 -0 -2.89649 -0.39498 0 0 0 -0.39328 0 0.0523 0.01445 0 1.7558 0.10164 0 -2.3716 0.36747 0.74912 -0.64075
HIS_D_439 -8.49747 0.92399 8.52721 -0.76906 0.07374 0.78681 3.09052 -4.03326 -0.02115 -0.15081 -3.89979 -0.1042 0 0 -0.47465 -1.71741 0 -0.08547 0.02255 0 1.87784 0.07733 0 -0.45461 -0.06112 0.75993 -4.12908
GLN_440 -9.62159 1.18761 8.64673 -0.57076 0.05106 0.57163 4.57805 -4.20965 -0.0257 -0.15326 -3.47244 -0.33768 0 0 -0.7129 -0.85738 0 0.02119 0.0685 0 2.71215 -0.037 0 -0.18838 -0.1557 0.63575 -1.86976
ARG_441 -6.74551 0.34995 7.05796 -0.64797 0.09462 0.38687 3.73711 -3.30028 -0.01889 -0.11086 -4.16804 0.38275 0 0 0 -0.39328 0 0.0529 0.27151 2.40573 0 -0.11872 0 -1.2888 -0.23315 0.62748 -1.65861
GLU_442 -5.60463 0.34737 6.90958 -0.22119 0.03252 0.31499 3.48298 -3.19092 -0.02147 -0.1554 -3.7361 -0.63278 0 0 0 -0.87799 0 0.0706 0.0211 0 3.06446 -0.19667 0 -2.7348 -0.45987 0.48174 -3.10647
GLY_443 -4.71781 0.33517 4.42431 -4e-05 0 0 2.33161 -2.47064 -0 -0 -2.20511 -0.42978 0 0 0 0 0 0.04761 0 0 0 0.55425 0 0.83697 0.06291 0.3144 -0.91614
VAL_444 -8.06802 0.95388 5.37343 -0.32365 0.2712 0.07325 3.16124 -3.3952 -0 -0 -2.49028 -0.10974 0 0 0 0 0 -0.06726 0.01291 0.05042 0 -0.33451 0 1.9342 0.25727 0.28068 -2.42018
ALA_445 -4.93782 0.25202 4.54636 -0.0221 0 0 2.54915 -2.55346 -0.01783 -0.19384 -2.32826 -0.36977 0 0 0 0 0 0.11147 0 0 0 -0.28731 0 1.8394 -0.24848 0.2832 -1.37728
TRP_446 -9.5851 1.03838 6.4104 -1.18869 0.06356 0.57846 3.00669 -3.7163 -0.00163 -0.03813 -2.39758 -0.36038 0 0 0 0 0 -0.00025 0.14066 0 1.93412 -0.37384 0 1.6906 -0.08645 0.29322 -2.59225
LEU_447 -9.00398 0.6406 3.47862 -0.45772 0.15578 0.09837 2.42005 -2.80661 -0 -0 -2.14762 0.20989 0 0 0 0 0 -0.03599 0.00551 0.5023 0 -0.23867 0 0.18072 0.0361 0.49055 -6.47209
GLN_448 -9.57527 0.98113 7.37357 -0.30714 0.11536 0.26132 3.46688 -3.85694 -0.03476 -0.27617 -2.68034 -0.50316 0 0 0 0 0 -0.02725 0.20885 0 2.73788 0.04074 0 -0.18838 -0.13986 0.63596 -1.76757
GLN_449 -6.63841 0.53058 7.52635 -0.38894 0.08658 0.20749 3.7554 -3.39487 -0.00781 -0.05003 -4.56808 -0.54104 0 0 -0.78904 0 0 -0.02793 0.03517 0 3.46314 0.07743 0 -0.18838 -0.03137 0.62738 -0.31639
LEU_450 -9.36331 0.81154 5.39884 -0.50216 0.26108 0.10901 3.56469 -3.59588 -0 -0 -3.63042 0.27731 0 0 0 0 0 -0.04159 0.00998 0.42373 0 -0.25857 0 0.18072 -0.11875 0.65698 -5.81679
PHE_451 -11.8014 2.28423 4.69863 -0.6225 0.20595 0.27027 3.11029 -3.66483 -0 -1e-05 -2.14593 -0.0496 0 0 -0.85484 0 0 -0.05536 0.07204 0 2.73384 0.15723 0 1.0402 -0.23324 0.73922 -4.11585
LEU_452 -7.90869 0.8775 3.27789 -0.52247 0.35758 0.13767 2.89655 -2.38623 -0 -0 -2.8647 0.15495 0 0 -0.68508 0 0 -0.0161 0.15145 0.24181 0 -0.2324 0 0.18072 -0.12397 0.8369 -5.62661
ARG_453 -6.99436 0.68717 6.45275 -0.90116 0.337 0.62706 2.52128 -2.75425 -0.00623 -0.02813 -2.78636 0.35001 0 0 -0.5506 0 0 0.21809 0.41851 2.11069 0 -0.03574 0 -1.2888 0.25829 0.99026 -0.37451
SER_454 -5.25597 1.10891 5.74159 -0.01831 0 0.03003 2.03565 -2.62923 -0.02763 -0.09498 -2.63361 -0.31108 0 0 -0.82507 0 0 0.18573 0.05027 0.18774 0 -0.15247 1.84955 -0.77834 6.02482 2.99661 7.48421
PRO_455 -2.82295 0.94172 2.15533 -0.18588 0.00192 0.12819 0.79514 -0.9279 -0 -0 -0.41269 0.16634 0 0 -0.27447 0 0 0.02705 0.01561 0.31078 0 -0.73576 0 -2.4119 5.71984 2.75363 5.24402
GLU_456 -2.68235 0.40066 3.70545 -0.24181 0.06313 0.4204 1.15954 -1.42603 -0 -0 -2.37151 -0.36352 0 0 0 -0.77177 0 0.00961 0.01594 0 2.71171 -0.06779 0 -2.7348 0.71156 0.92874 -0.53286
GLU_457 -2.59796 0.37326 2.58657 -0.40816 0.08438 0.87033 0.19581 -1.21757 -0.02889 -0.12615 0.50531 -0.3449 0 0 0 0 0 0.00435 0.00867 0 3.04357 -0.06082 0 -2.7348 1.12938 0.7761 2.05847
THR_458 -4.34968 0.40665 3.27997 -0.24074 0.29849 0.10039 1.34649 -1.66144 -0.03023 -0.13086 -0.61776 -1.16613 0 0 -0.85484 0 0 -0.0154 0.0006 1.01217 0 0.06291 2.31629 -1.0874 0.5136 0.64215 -0.17474
ALA_459 -5.03284 0.65346 2.99078 -0.02376 0 0 2.15759 -2.18273 -0.02103 -0.07452 -1.10407 -0.30511 0 0 0 0 0 -0.01019 0 0 0 0.21155 0 1.8394 0.31395 0.61634 0.02881
GLY_460 -3.83851 0.64479 2.55945 -0.00032 0 0 1.6108 -1.56084 -0.00133 -0.0047 -2.27197 -0.1708 0 0 -0.80199 0 0 -0.10938 0 0 0 -0.78709 0 0.83697 0.18739 0.2841 -3.42343
CYS_461 -7.43703 0.85992 3.22162 -0.06568 0 0.0343 2.389 -2.17435 -0.00774 -0.02818 -3.23799 0.07169 0 0 0 0 0 0.23686 0.0349 0.60213 0 -0.07379 0 3.6196 0.16013 0.48942 -1.3052
LEU_462 -8.48173 1.04332 2.06288 -0.49897 0.17787 0.10549 2.85043 -2.31483 -0.00041 -0.00855 -3.62152 0.18756 0 0 0 0 0 -0.00482 0.42468 1.90174 0 -0.36909 0 0.18072 0.0114 0.58536 -5.76846
LEU_463 -8.41474 0.87774 3.73901 -0.59215 0.36085 0.18769 3.38412 -2.58538 -1e-05 -0.00032 -2.15218 -0.04983 0 0 0 0 0 -0.00137 0.0424 1.26517 0 0.00705 0 0.18072 -0.1378 0.71876 -3.17027
ALA_464 -4.63764 0.25591 2.76025 -0.02845 0.01523 0 0.92309 -1.94376 -0.00141 -0.00381 -1.65015 -0.47656 0 0 0 0 0 0.02763 0 0 0 -0.19048 0 1.8394 0.68572 0.65109 -1.77396
ASP_465 -6.08193 0.39929 7.26881 -0.1143 0.05032 0.32726 2.97784 -3.16644 -0.03361 -0.16097 -4.35345 -0.16871 0 0 -0.90925 -0.89182 0 -0.03802 0.14233 0 2.94692 -0.21941 0 -2.3716 0.64496 0.3476 -3.40418
ASP_466 -3.85851 0.34442 4.42608 -0.19136 0.02719 0.66324 1.7075 -2.14052 -0.017 -0.10923 -1.85477 -1.02804 0 0 0 0 0 0.15413 0.08563 0 1.64834 -0.64525 0 -2.3716 0.00172 0.59496 -2.56305
MET_467 -1.77039 0.10331 2.36072 -0.51278 0.15698 0.03791 0.42384 -1.05051 -0.00146 -0.01768 0.81424 0.1676 0 0 0 0 0 -0.09437 0.01424 1.71523 0 0.31526 0 0.60916 -0.19492 0.58323 3.65961
GLY_468 -1.59722 0.12581 1.37901 -6e-05 0 0 0.69111 -0.81334 -0 -0 0.65092 -0.38032 0 0 0 0 0 -0.14087 0 0 0 -1.49774 0 0.83697 -0.71328 0.34479 -1.11424
LEU_469 -7.52535 1.01183 3.64079 -0.54951 0.40236 0.15654 1.98175 -2.63357 -0.00034 -0.00119 -1.91264 -0.00815 0 0 -0.7129 0 0 -0.02655 0.00241 2.84699 0 -0.16451 0 0.18072 -0.79585 0.52997 -3.5772
GLY_470 -3.69632 0.5175 3.78843 -4e-05 0 0 2.41193 -1.9845 -0.01667 -0.11813 -1.45225 -0.37121 0 0 0 0 0 -0.16926 0 0 0 -1.14232 0 0.83697 -0.48366 0.69248 -1.18707
LYS_471 -6.30222 0.53984 6.01971 -0.42617 0.05805 0.24973 2.10036 -2.64502 -0.03359 -0.1609 -2.75902 0.44383 0 0 0 0 0 -0.08722 0.01989 2.02927 0 -0.07893 0 -1.5107 -0.36659 0.63644 -2.27325
THR_472 -5.27589 0.50283 4.06708 -0.12023 0.04738 0.05874 1.69883 -2.13365 -0 -0 -0.71256 -1.28112 0 0 0 0 0 -0.00577 0.08871 0.12823 0 -0.10807 2.28935 -1.0874 -0.42637 0.40358 -1.86631
LEU_473 -8.88882 0.78122 4.7864 -0.50802 0.28639 0.10365 2.73783 -3.10667 -0 -0 -2.18032 0.00248 0 0 0 0 0 0.02883 0.02901 2.92543 0 -0.25734 0 0.18072 -0.25759 0.53144 -2.80535
GLN_474 -8.3982 0.52395 7.17211 -0.26529 0.02569 0.20425 3.87426 -3.67334 -0.02604 -0.15446 -4.06307 -0.39759 0 0 0 -0.89182 0 0.0282 0.04389 0 3.19696 0.00795 0 -0.18838 -0.08563 0.62008 -2.44645
ILE_475 -8.91811 0.99424 2.75226 -0.68575 0.64943 0.16291 2.53416 -2.57904 -0.00105 -0.01264 -1.94891 0.16783 0 0 0 0 0 -0.06529 0.00655 0.60428 0 -0.44532 0 0.73287 -0.07538 0.74165 -5.38532
LEU_476 -10.503 1.76873 3.70697 -0.54239 0.46009 0.13531 2.87233 -3.10392 -0 -0 -2.09944 0.27758 0 0 0 0 0 0.11701 0.11723 0.34514 0 -0.27725 0 0.18072 -0.16927 1.10671 -5.60743
SER_477 -6.43969 0.74564 4.8292 -0.02558 0 0.0601 2.67637 -2.78761 -0 -0 -2.52141 -0.598 0 0 0 0 0 0.3173 0.0358 0.77521 0 0.32556 0.61397 -0.77834 -0.0921 0.82225 -2.04133
PHE_478 -10.6811 1.12444 2.90225 -0.81269 0.03922 0.18799 2.73389 -2.91562 -0.01361 -0.09989 -2.00151 -0.22244 0 0 0 0 0 -0.0033 1.05302 0 1.83902 -0.50687 0 1.0402 0.12025 0.74816 -5.46858
LEU_479 -9.46011 0.85016 3.13439 -0.47885 0.14305 0.10567 2.53094 -2.8992 -0.01913 -0.14219 -2.39367 0.24 0 0 0 0 0 -0.02427 0.06689 0.41482 0 -0.25858 0 0.18072 -0.07776 0.78859 -7.29851
VAL_480 -8.05253 1.08098 4.55843 -0.31875 0.2409 0.0738 2.83309 -3.04081 -0.01134 -0.06144 -2.39151 -0.17946 0 0 0 0 0 -0.06486 0.03345 0.07015 0 -0.30032 0 1.9342 -0.18913 0.55941 -3.22574
TRP_481 -11.0295 1.4313 5.53535 -1.32274 0.13886 0.50887 3.2614 -3.58308 -0.00915 -0.04434 -2.53432 -0.29686 0 0 0 0 0 -0.01342 0.00042 0 1.75426 -0.30725 0 1.6906 -0.03913 0.54107 -4.31768
PHE_482 -10.5896 1.31011 3.26944 -0.51403 0.01899 0.1857 3.13874 -2.93253 -0 -0 -2.37766 0.00105 0 0 0 0 0 -0.03559 0.40594 0 3.54528 -0.16043 0 1.0402 -0.06812 0.47501 -3.28747
ILE_483 -6.93953 0.83848 3.84087 -0.52532 0.42626 0.10851 1.80166 -2.34795 -0 -0 -0.35967 0.0052 0 0 0 0 0 -0.06437 0.01243 0.54375 0 -0.44021 0 0.73287 -0.08059 0.56401 -1.88359
GLU_484 -3.97111 0.07663 4.747 -0.20558 0.02781 0.2754 1.7426 -2.05055 -0 -0 -2.47499 -0.56157 0 0 0 -0.70026 0 -0.04127 0.14 0 3.53219 -0.27501 0 -2.7348 -0.14198 0.49332 -2.12217
LYS_485 -4.84413 0.18612 4.50155 -0.73037 0.24795 0.57128 2.32422 -1.90821 -0.01134 -0.06144 -3.43445 -0.11009 0 0 0 -0.68088 0 -0.03015 0.07381 2.6208 0 -0.10492 0 -1.5107 -0.14226 0.4098 -2.63343
PHE_486 -6.55054 0.66016 2.71712 -0.55024 0.27264 0.29 1.65589 -1.9006 -0.03701 -0.22145 -1.2944 -0.06112 0 0 0 0 0 -0.06455 0.04881 0 3.87374 -0.19454 0 1.0402 0.59904 1.05981 1.34295
PRO_487 -2.40847 0.3842 1.8863 -0.19962 0.0065 0.14583 0.31729 -0.73921 -0.0035 -0.05739 0.20506 -0.04833 0 0 0 0 0 -0.00098 0.01251 0.66227 0 -0.86205 0 -2.4119 0.29547 1.00295 -1.81307
GLN_488 -2.62115 0.09784 2.64598 -0.31683 0.09354 0.30404 0.93565 -1.12471 -0.00925 -0.1368 -0.71832 -0.62141 0 0 0 -0.28197 0 0.01525 0.01386 0 2.80757 -0.23223 0 -0.18838 -0.34522 0.34501 0.66247
GLU_489 -5.0382 0.8498 6.74263 -0.22624 0.02262 0.24237 2.52911 -2.57846 -0.02786 -0.17712 -3.58238 -0.09885 0 0 0 -0.71673 0 0.00012 0.09356 0 3.21779 -0.01968 0 -2.7348 -0.17303 1.17096 -0.50439
PRO_490 -4.37071 1.04797 4.0697 -0.10345 0 0.07864 1.65682 -1.54167 -0 -0 -1.96456 0.35184 0 0 -0.38467 0 0 0.04873 0.04172 0.2089 0 -1.20596 0 -2.4119 -0.15133 1.88024 -2.7497
PRO_491 -6.02112 0.80085 4.00512 -0.1144 0 0.08238 2.05598 -1.78952 -0.02002 -0.15519 -2.42535 0.321 0 0 0 0 0 -0.05801 0.00867 0.11538 0 -1.25852 0 -2.4119 -0.06468 1.13129 -5.79803
ASN_492 -7.79786 0.53406 6.17991 -0.17314 0.01536 0.26356 3.55535 -3.23703 -0.02371 -0.15527 -3.28958 -0.42411 0 0 -0.46339 0 0 -0.04638 0.03176 0 2.32392 0.48971 0 -0.93687 0.10027 0.55147 -2.50196
LEU_493 -9.97741 1.39177 3.0474 -0.62947 0.24368 0.17968 2.63897 -2.73671 -0.00637 -0.02232 -3.40365 0.28323 0 0 0 0 0 -0.01791 0.01331 0.55211 0 -0.36811 0 0.18072 0.11369 0.57637 -7.94102
ILE_494 -8.67902 0.83364 3.12134 -0.59883 0.33424 0.11683 2.73991 -2.77446 -0.01594 -0.05521 -2.63781 0.22463 0 0 0 0 0 -0.03884 0.15344 0.96898 0 -0.78393 0 0.73287 -0.27998 0.59983 -6.03832
VAL_495 -8.61408 1.01583 2.1819 -0.28211 0.24037 0.05861 2.55001 -2.49909 -0.00526 -0.0187 -2.69494 -0.20896 0 0 0 0 0 -0.05892 0.09983 0.35353 0 -0.79249 0 1.9342 -0.46142 0.53124 -6.67044
ALA_496 -5.14411 0.93445 2.8989 -0.01745 0 0 2.09165 -2.13975 -0.02131 -0.16248 -2.18997 -0.29787 0 0 0 0 0 0.44469 0 0 0 -0.2678 0 1.8394 0.06288 1.31267 -0.6561
PRO_497 -5.80079 1.0877 3.25408 -0.15921 0.00131 0.11341 1.5906 -1.5124 -0.00035 -0.00095 -1.54985 0.11268 0 0 0 0 0 -0.04695 0.03521 0.20443 0 -1.09232 0 -2.4119 -0.13937 1.61009 -4.70459
VAL_498 -4.13535 0.59042 1.83337 -0.34835 0.17346 0.08226 1.26906 -1.39435 -0.01329 -0.11027 -0.87509 0.00162 0 0 0 0 0 -0.1147 6e-05 0.70378 0 0.24595 0 1.9342 -0.32186 0.72393 0.24485
SER_499 -2.37742 0.37527 2.1046 -0.0299 0.0014 0.04832 0.82961 -1.15466 -0 -0 0.23589 -0.9676 0 0 0 0 0 -0.08506 0.0191 0.14955 0 -0.37144 0.61396 -0.77834 -0.14981 0.35961 -1.17694
LEU_500 -6.27933 0.645 3.87332 -0.51947 0.23384 0.16608 2.43078 -2.21417 -0 -0 -2.1839 -0.04488 0 0 0 0 0 0.07357 0.13004 2.56927 0 -0.03518 0 0.18072 -0.41756 0.58926 -0.80261
LEU_501 -7.26534 0.59735 2.89748 -0.6435 0.35131 0.20186 2.32075 -2.46545 -0.00035 -0.00095 -1.55316 -0.03988 0 0 0 0 0 -0.05368 0.1083 1.33082 0 -0.30999 0 0.18072 -0.35093 0.86287 -3.83178
ASP_502 -4.38311 0.35515 5.14111 -0.11238 0.00123 0.3373 1.71298 -2.46543 -0.01329 -0.11027 -1.67967 -0.68349 0 0 0 0 0 -0.0013 0.00929 0 2.38958 -0.25855 0 -2.3716 -0.32574 0.51686 -1.94133
ASN_503 -4.47581 0.16206 5.07416 -0.18008 0.0366 0.26677 1.90398 -2.37047 -0.0045 -0.09047 -1.36861 -0.3201 0 0 0 0 0 0.09707 0.00725 0 1.43267 0.39737 0 -0.93687 -0.08468 0.21823 -0.23543
TRP_504 -11.3333 1.53339 4.39098 -1.22759 0.0517 0.5913 3.0244 -3.35658 -0 -0 -1.95444 -0.36373 0 0 0 0 0 0.00672 0.01631 0 2.1132 -0.25064 0 1.6906 0.08811 0.47261 -4.50696
GLU_505 -6.04228 0.39335 7.22761 -0.35053 0.10137 0.41761 3.58042 -3.33046 -0.02139 -0.13099 -4.05714 -0.62679 0 0 0 -0.84369 0 0.00204 0.02705 0 3.37514 -0.23167 0 -2.7348 -0.27016 0.65939 -2.85593
ARG_506 -6.05775 0.37958 7.97782 -0.42432 0.06808 0.20452 3.30595 -3.4885 -0 -0 -4.016 0.39953 0 0 0 -0.70351 0 0.00247 0.10554 2.13149 0 -0.05467 0 -1.2888 -0.35881 0.49217 -1.3252
GLU_507 -7.38747 0.7106 8.35194 -0.42946 0.2229 0.87689 4.37212 -3.87592 -0.00279 -0.02112 -5.26593 -0.6301 0 0 0 -2.22193 0 0.08704 0.02319 0 3.84042 -0.35281 0 -2.7348 -0.33628 0.58278 -4.19072
LEU_508 -9.85663 2.09465 4.09582 -0.50426 0.26272 0.11655 3.06611 -3.13165 -0 -0 -2.88466 0.23306 0 0 0 0 0 0.01079 0.08649 0.38881 0 -0.25317 0 0.18072 -0.40938 0.99414 -5.5099
ASN_509 -3.63549 0.19727 4.5047 -0.18523 0.05767 0.28026 1.54056 -2.1794 -0.02139 -0.13099 -1.16263 -0.32617 0 0 0 0 0 0.02148 0.00099 0 1.45947 0.11278 0 -0.93687 -0.18503 0.75679 0.16876
ASN_510 -4.56118 0.19931 4.97766 -0.1747 0.02024 0.25942 1.91168 -2.39379 -0.00504 -0.01686 -1.26113 -0.30539 0 0 0 -0.50984 0 -0.04481 0.02496 0 1.44885 0.21434 0 -0.93687 -0.02114 0.27981 -0.89449
PHE_511 -9.10533 1.09653 2.72139 -0.6393 0.05257 0.29532 2.24385 -2.37752 -0 -0 -1.96468 0.043 0 0 0 0 0 -0.04796 0.41136 0 2.58561 0.01929 0 1.0402 0.30986 0.61338 -2.70241
PHE_512 -8.11689 1.66168 0.58429 -0.62688 0.05561 0.2869 1.51498 -1.63002 -0.00279 -0.02112 -0.75925 0.00562 0 0 0 0 0 -0.00565 0.13419 0 2.28419 0.03123 0 1.0402 0.49336 1.48688 -1.58348
TYR_513 -2.7844 0.49553 1.54061 -0.8563 0.03321 0.3525 0.87295 -0.95257 -0 -0 -1.05139 -0.27659 0 0 0 0 0 -0.0505 0.01087 0 2.37924 -0.14189 0.00051 1.2797 0.27689 1.54067 2.66904
THR_514 -3.01012 0.585 2.74136 -0.1132 0.11272 0.08055 1.3901 -1.52151 -0 -0 -0.06186 -0.85388 0 0 -0.43128 0 0 0.00299 0.21392 0.1275 0 -0.6916 2.3493 -1.0874 -0.06537 0.94375 0.71099
ALA_515 -1.32218 0.27269 1.46096 -0.02643 0.00205 0 0.5195 -0.71241 -0 -0 0.47179 -0.41398 0 0 0 0 0 -0.12918 0 0 0 -0.14702 0 1.8394 -0.23477 0.51487 2.0953
GLY_516 -1.93998 0.39635 1.66906 -5e-05 0 0 0.68909 -0.88087 -0 -0 -0.6515 -0.41872 0 0 -0.43128 0 0 -0.14265 0 0 0 0.40021 0 0.83697 0.00365 0.21547 -0.25426
ILE_517 -6.38044 1.57451 1.18586 -0.5865 0.69976 0.18648 1.22439 -1.43713 -0 -0 -0.23417 -0.42616 0 0 0 0 0 0.47325 0.00732 2.91641 0 -0.08238 0 0.73287 0.28807 1.01804 1.16018
PRO_518 -4.86853 0.63601 3.56065 -0.16981 2e-05 0.11815 2.07088 -1.66732 -0.01231 -0.04897 -3.42708 0.10016 0 0 0 0 0 0.0531 0.07288 0.56986 0 -0.79515 0 -2.4119 -0.04629 1.25896 -5.00668
VAL_519 -4.12736 0.39977 0.89628 -0.27619 0.21131 0.06192 0.87511 -1.08568 -0.00137 -0.01151 -0.52974 -0.24092 0 0 0 0 0 -0.02075 0.02259 0.26174 0 -0.77445 0 1.9342 -0.45083 0.50354 -2.35233
LEU_520 -7.28344 0.73857 2.44689 -0.61453 0.17117 0.16833 2.1999 -2.12417 -0.01231 -0.04897 -2.18802 0.31406 0 0 0 0 0 0.02779 0.2781 0.4336 0 -0.15903 0 0.18072 -0.46236 0.51575 -5.41795
LYS_521 -7.09092 0.59615 5.49551 -0.50977 0.1814 0.28908 2.21072 -2.54305 -0.03872 -0.15928 -2.49583 -0.03258 0 0 -0.49895 -0.84369 0 0.03142 0.45044 1.96675 0 0.19106 0 -1.5107 0.08051 0.61984 -3.61062
LEU_522 -7.39307 1.32882 2.58796 -0.62249 0.19024 0.17397 2.13032 -2.37437 -0 -0 -1.76737 0.31384 0 0 0 0 0 0.22641 0.45006 0.50273 0 -0.13852 0 0.18072 0.02857 0.85708 -3.3251
TYR_523 -6.44939 0.7554 2.61402 -1.12449 0.14721 0.64859 1.47777 -1.8742 -0 -0 -0.44586 -0.36576 0 0 0 0 0 -0.01809 0.00333 0 1.57858 -0.47616 0.02191 1.2797 -0.41214 0.85725 -1.78235
GLY_524 -3.23392 0.28989 3.28077 -0.00109 0 0 1.34553 -1.70715 -0.01332 -0.1095 -1.30212 -0.31302 0 0 0 0 0 0.112 0 0 0 -0.16564 0 0.83697 0.41615 0.53755 -0.0269
GLU_525 -2.47047 0.11617 2.93445 -0.45176 0.27547 1.43056 1.50036 -1.3403 -0.02651 -0.16407 -1.90099 -3.04276 0 0 -0.97156 -0.91531 0 -0.05327 0.01369 0 3.95911 -0.28024 0 -2.7348 0.21963 0.39035 -3.51224
THR_526 -1.82193 0.20592 1.74197 -0.13864 0.07693 0.09678 0.08432 -0.86531 -0.02651 -0.16407 -0.10114 -1.1377 0 0 0 0 0 0.02891 0.04944 0.05293 0 -0.44712 2.2651 -1.0874 -0.33978 0.31138 -1.21591
ILE_527 -5.63308 0.65879 3.00068 -0.49378 0.48867 0.12961 1.9068 -2.07984 -0.0195 -0.06681 -0.92727 -0.27592 0 0 0 0 0 -0.02418 0.0746 0.25971 0 -0.48907 0 0.73287 -0.02265 0.50351 -2.27687
LYS_528 -2.16927 0.12135 2.97838 -0.29662 0.02532 0.12595 1.31695 -1.36098 -0 -0 -0.77037 0.02747 0 0 -0.69285 0 0 0.09031 0.00069 1.80989 0 0.05667 0 -1.5107 -0.07222 0.42933 0.10932
ALA_529 -3.99212 1.38722 0.3397 -0.01217 0 0 0.57795 -1.23587 -0 -0 -0.18651 -0.24447 0 0 0 0 0 0.0041 0 0 0 0.28395 0 1.8394 0.93146 0.32676 0.0194
VAL_530 -5.6673 0.60709 3.36895 -0.31877 0.24789 0.06935 2.22601 -2.25204 -0 -0 0.00136 -0.4928 0 0 0 0 0 0.08982 0.00233 0.24044 0 -0.38062 0 1.9342 0.78764 0.33837 0.8019
LYS_531 -6.15125 0.29101 4.9868 -0.30465 0.03522 0.16014 1.29132 -1.97084 -0.05753 -0.20614 -2.06042 -0.00162 0 0 -0.69285 0 0 -0.015 0.22762 2.17273 0 0.29822 0 -1.5107 -0.01684 0.36902 -3.15575
TYR_532 -9.81784 1.73335 3.94942 -0.63799 0.04634 0.29027 2.40488 -2.51618 -0.00881 -0.05273 -1.85996 0.02874 0 0 -1.69877 0 0 0.02877 0.07676 0 2.24509 0.06577 0.79581 1.2797 0.19242 1.26276 -2.19219
PRO_533 -1.77688 0.41676 0.97433 -0.06911 0 0.04285 0.21338 -0.37241 -0 -0 0.41823 0.5911 0 0 0 0 0 -0.16098 0.03054 0.19449 0 -0.67596 0 -2.4119 0.14594 1.27983 -1.15978
LYS_534 -1.99396 0.2922 1.56735 -0.33632 0.05471 0.21691 0.25296 -0.75572 -0 -0 -0.03908 -0.35567 0 0 0 0 0 0.02488 0.00786 1.6702 0 0.16253 0 -1.5107 1.31897 0.35647 0.93361
GLN_535 -6.26151 0.51145 3.65742 -0.32705 0.04434 0.16903 1.21433 -1.81699 -0.00814 -0.06117 -1.368 -0.15215 0 0 -0.88782 0 0 0.13465 0.00379 0 2.91943 -0.12789 0 -0.18838 1.38179 0.25579 -0.90709
ALA_536 -1.83237 0.30425 0.83472 -0.02372 0 0 0.09767 -0.48355 -0 -0 0.00383 -0.47684 0 0 0 0 0 -0.02322 0 0 0 -0.31971 0 1.8394 0.38386 0.33963 0.64395
ILE_537 -4.42977 0.63875 0.30817 -0.49446 0.41224 0.13299 0.23538 -0.83545 -0 -0 0.28615 -0.41768 0 0 0 0 0 0.76053 0.00667 0.3042 0 -0.07835 0 0.73287 0.4145 0.96398 -1.05929
PRO_538 -4.28402 0.79714 3.30521 -0.1164 0.00061 0.0853 1.97312 -1.50341 -0 -0 -2.02762 0.26797 0 0 0 0 0 -0.00429 0.03269 0.18965 0 -1.11837 0 -2.4119 -0.14072 1.10346 -3.85157
ALA_539 -3.09573 0.1548 3.24024 -0.0237 0 0 1.62652 -1.67479 -0.01317 -0.12199 -1.63917 -0.38058 0 0 0 0 0 -0.11569 0 0 0 -0.36049 0 1.8394 -0.43375 0.4571 -0.541
HIS_540 -4.24015 0.38093 4.34379 -0.5151 0.00701 0.64056 1.80635 -2.08185 -0 -0 -1.35803 -1.81394 0 0 0 0 0 -0.0582 0.39422 0 2.99492 0.15429 0 -0.45461 -0.19563 0.49175 0.49632
LEU_541 -7.61176 0.89866 4.22105 -0.49808 0.18673 0.11101 2.96204 -2.48175 -0 -0 -2.89551 0.19496 0 0 0 0 0 -0.0168 0.0332 0.38154 0 -0.27039 0 0.18072 -0.23649 0.68197 -4.1589
GLN_542 -4.58627 0.18758 4.7016 -0.26823 0.0468 0.19306 1.96334 -2.36017 -0.02649 -0.23149 -1.00828 -0.47987 0 0 -0.97156 0 0 0.01033 0.04038 0 2.66352 -0.08187 0 -0.18838 -0.19032 0.53443 -0.05189
SER_543 -2.7068 0.15182 3.39595 -0.02673 0 0.06192 1.2757 -1.59289 -0 -0 -0.60463 -0.61913 0 0 0 0 0 0.08764 0.00065 0.60541 0 0.34422 0.60021 -0.77834 0.13836 0.24865 0.58203
LYS_544 -3.67943 0.22105 3.25004 -0.30694 0.02619 0.13969 1.15349 -1.51229 -0 -0 -0.46428 -0.03669 0 0 0 0 0 -0.06105 0.03034 1.77937 0 -0.05594 0 -1.5107 -0.02095 0.12246 -0.92563
GLY_545 -2.46353 0.09495 2.99997 -6e-05 0 0 1.27191 -1.4651 -0 -0 -0.82862 -0.37439 0 0 0 0 0 -0.07165 0 0 0 -1.43021 0 0.83697 0.15691 0.12535 -1.1475
ILE_546 -5.18575 0.48185 2.28656 -0.61671 0.42533 0.11339 0.91577 -1.37958 -0 -0 -0.87927 0.58171 0 0 0 0 0 -0.0692 0.08798 0.93453 0 -0.48091 0 0.73287 0.13464 0.27705 -1.63974
LYS_547 -2.97813 0.21392 2.52319 -0.50041 0.15493 0.30589 0.55081 -1.23978 -0 -0 0.37022 0.13158 0 0 0 0 0 -0.01733 0.02717 1.65134 0 -0.00435 0 -1.5107 -0.05743 0.29713 -0.08195
ASN_548 -1.87041 0.22798 1.67042 -0.19726 0.03481 0.33437 0.44559 -0.85408 -0 -0 0.76848 -1.01601 0 0 0 0 0 -0.10841 0.04078 0 1.94516 -1.02199 0 -0.93687 -0.23445 0.15255 -0.61933
LEU_549 -4.30083 0.48084 0.6649 -0.51978 0.21222 0.14396 0.07774 -1.0001 -0 -0 0.02206 0.1494 0 0 0 0 0 -0.05763 0.03151 0.11848 0 -0.14306 0 0.18072 -0.7592 0.30725 -4.39151
LEU_550 -4.67796 0.67156 1.76196 -0.74162 0.56221 0.3132 0.65672 -1.23179 -0 -0 0.01463 -0.12968 0 0 0 0 0 0.59642 0.43535 1.93728 0 0.27206 0 0.18072 -0.16588 0.58157 1.03676
LYS_551 -4.58146 0.63054 4.71319 -0.39616 0.05509 0.21458 1.62219 -2.0383 -0.02755 -0.16156 -2.0614 0.05793 0 0 0 0 0 -0.08392 0.19311 1.58902 0 0.03969 0 -1.5107 0.00543 1.51601 -0.22425
PRO_552 -3.02038 0.45545 2.57463 -0.06469 0 0.0409 1.88621 -1.19389 -0 -0 -1.72396 0.6239 0 0 0 0 0 -0.13204 0.0212 0.16171 0 -0.16482 0 -2.4119 -0.03036 1.49961 -1.47844
GLY_553 -4.21993 0.64575 4.09305 -4e-05 0 0 1.63972 -2.09797 -0 -0 -0.463 -0.41227 0 0 0 0 0 -0.16683 0 0 0 0.33352 0 0.83697 0.26869 0.61051 1.06816
TRP_554 -9.76511 1.52254 3.50638 -0.66219 0.24592 0.29857 2.33553 -2.64066 -0 -0 -2.30226 -0.42121 0 0 -0.31201 0 0 0.2828 0.37575 0 3.01278 0.0836 0 1.6906 0.01178 0.61202 -2.12518
GLN_555 -5.94603 0.70912 3.86654 -0.39457 0.08204 0.25875 2.18035 -2.45277 -0.03281 -0.18552 -1.40922 -0.58522 0 0 0 -0.86004 0 -0.0552 0.20907 0 3.92302 -0.08102 0 -0.18838 0.06068 0.63569 -0.2655
GLY_556 -2.30999 0.0846 2.58212 -4e-05 0 0 1.23028 -1.34367 -0 -0 -0.1711 -0.39997 0 0 0 0 0 -0.1424 0 0 0 0.39085 0 0.83697 0.38174 0.42882 1.56823
GLU_557 -3.16492 0.26437 4.19536 -0.22472 0.0444 0.35892 1.58613 -1.84471 -0.00087 -0.002 -2.59354 -0.57348 0 0 0 0 0 -0.05948 0.02231 0 2.92109 0.00721 0 -2.7348 -0.0623 0.296 -1.56504
ALA_558 -4.78628 0.46205 2.23919 -0.02148 0 0 1.38179 -1.9558 -0.00613 -0.02596 -0.53404 -0.18377 0 0 0 0 0 0.00023 0 0 0 -0.07625 0 1.8394 -0.43635 0.27516 -1.82824
LYS_559 -8.18439 1.02673 7.54774 -0.77352 0.17843 0.608 3.6814 -3.32057 -0 -0 -5.22886 -0.06743 0 0 -0.38467 0 0 0.2221 0.08933 2.75728 0 -0.18784 0 -1.5107 -0.09401 0.54942 -3.09157
ILE_560 -8.25165 0.61913 1.85416 -0.614 0.36696 0.1167 2.18739 -2.16739 -0.00772 -0.02408 -2.04713 0.28408 0 0 0 0 0 -0.05531 0.00266 0.96368 0 -0.70232 0 0.73287 -0.13597 0.79702 -6.08093
ILE_561 -9.65961 0.91746 3.66457 -0.63804 0.42323 0.13587 3.11669 -2.91502 -0.00863 -0.02874 -2.61172 0.14377 0 0 0 0 0 -0.02967 0.03628 1.04553 0 -0.71093 0 0.73287 -0.47842 0.72895 -6.13555
LEU_562 -7.38764 1.18282 1.75996 -0.51915 0.08849 0.11361 1.49245 -1.9678 -0.00772 -0.02408 -0.76047 0.18676 0 0 0 0 0 0.05988 4e-05 0.77064 0 -0.26275 0 0.18072 -0.2537 0.76259 -4.58534
THR_563 -6.48447 0.72097 3.2303 -0.10713 0.04797 0.07558 2.39817 -2.37035 -0.00863 -0.02874 -2.23282 -0.43772 0 0 0 0 0 0.08295 0.00093 0.10172 0 -0.43486 2.30451 -1.0874 -0.28918 0.58065 -3.93755
THR_564 -7.17278 0.85931 5.6487 -0.10651 0.03814 0.07274 3.37718 -3.05281 -0 -0 -3.36666 -0.69224 0 0 -0.76858 -0.64245 0 0.00828 0.02283 0.04933 0 -0.49816 2.29782 -1.0874 -0.34752 0.43837 -4.92243
TYR_565 -12.7262 1.64311 5.49022 -0.66592 0.04866 0.30431 2.9891 -3.70785 -0.00043 -0.00237 -2.59271 -0.2267 0 0 -0.43428 0 0 0.04111 0.06998 0 2.66283 0.0789 0.01746 1.2797 -0.22384 0.58625 -5.36868
GLU_566 -5.88157 0.40387 7.71724 -0.46723 0.29326 1.48111 2.56967 -3.27514 -0.04184 -0.28694 -3.43062 -2.95273 0 0 0 0 0 0.09195 0.01493 0 3.99102 -0.27137 0 -2.7348 -0.38405 0.53852 -2.62471
THR_567 -7.12281 0.68294 6.33226 -0.20249 0.13277 0.07406 3.17467 -3.26763 -0.02877 -0.14848 -2.0809 -0.15054 0 0 -0.76858 -0.64245 0 -0.02718 0.01051 0.12806 0 0.10005 2.31878 -1.0874 -0.25094 0.4705 -2.35356
LEU_568 -8.81241 1.14992 2.37206 -0.48335 0.13282 0.11618 2.10275 -2.72521 -0.01148 -0.1107 -0.93203 0.20334 0 0 0 0 0 0.01212 0.06463 0.56945 0 -0.19564 0 0.18072 -0.03789 1.08947 -5.31525
ARG_569 -7.67076 0.98186 7.02499 -0.55065 0.09375 0.28668 2.30688 -3.06517 -0.02046 -0.16836 -2.34097 0.72474 0 0 0 -0.54359 0 0.10547 0.30296 2.42173 0 -0.10124 0 -1.2888 0.02393 1.6274 0.15037
ASP_570 -4.3733 0.43366 5.71597 -0.11184 0.00925 0.34024 2.05258 -2.38708 -0.01806 -0.12972 -2.45614 -0.36642 0 0 0 -0.54359 0 -0.0605 0.0296 0 1.73033 0.10024 0 -2.3716 -0.12832 0.87224 -1.66244
GLN_571 -6.53542 0.68777 5.56562 -0.29679 0.06867 0.275 3.48506 -2.94955 -0.01385 -0.10506 -5.14108 -0.7255 0 0 0 -0.91531 0 -0.01667 0.00687 0 2.80733 -0.02529 0 -0.18838 -0.12305 0.43852 -3.70111
GLU_572 -5.50191 0.40508 5.86203 -0.35762 0.15139 0.44131 2.83438 -2.96991 -0.01388 -0.14934 -2.26592 -0.63505 0 0 0 0 0 -0.06262 0.01321 0 3.21806 -0.19892 0 -2.7348 -0.09204 0.61678 -1.43974
PHE_573 -3.79594 0.40881 2.58467 -1.00256 0.17512 0.40165 0.58186 -1.56975 -0 -0 -0.32248 -0.40847 0 0 0 0 0 -0.10678 0.01332 0 2.36856 0.25653 0 1.0402 -0.20176 0.36643 0.78941
SER_574 -5.07437 0.49229 5.14195 -0.02504 0 0.0599 3.10041 -2.5602 -0 -0 -2.55036 -0.5933 0 0 0 -0.64914 0 -0.01912 0 0.86982 0 0.38796 0.60922 -0.77834 0.66324 0.23956 -0.68552
LEU_575 -7.15413 0.96906 3.11061 -0.52784 0.1797 0.11713 2.73058 -2.49159 -3e-05 -0.00099 -1.22758 0.09059 0 0 0 0 0 -0.06854 0.09831 3.26324 0 -0.25339 0 0.18072 0.5521 0.43625 0.0042
ALA_576 -3.13557 0.24861 3.11902 -0.02568 0.00073 0 1.92214 -1.78973 -0.01073 -0.08695 -1.97478 -0.41188 0 0 -0.82846 0 0 -0.14925 0 0 0 -0.17893 0 1.8394 -0.26099 0.46637 -1.25667
ARG_577 -3.29787 0.35136 3.90117 -0.64807 0.09334 0.44459 2.34238 -1.71579 -0 -0 -2.59623 0.43783 0 0 0 -0.64914 0 -0.03601 0.0203 1.5244 0 -0.07599 0 -1.2888 -0.37017 0.30777 -1.25493
GLN_578 -6.94733 0.76554 5.3802 -0.30413 0.01402 0.1558 2.99925 -2.63223 -4e-05 -0.00102 -2.11001 -0.18932 0 0 0 -0.86004 0 -0.02697 0.37056 0 2.95762 0.2645 0 -0.18838 0.24416 1.02667 0.91887
PRO_579 -2.67685 0.53565 1.74838 -0.17811 0.07779 0.12667 0.68883 -0.70042 -0.01848 -0.1492 -0.35194 -0.00261 0 0 0 0 0 0.01572 0.00397 0.16772 0 -0.77961 0 -2.4119 0.78465 1.04149 -2.07824
TRP_580 -12.9339 2.01608 4.31278 -0.91765 0.05466 0.53155 2.27473 -3.40439 -0.01288 -0.06839 -1.39505 -0.15647 0 0 0 0 0 0.00764 0.00797 0 4.36221 -0.04396 0 1.6906 0.01508 0.65646 -3.00289
SER_581 -5.81883 0.19989 5.51101 -0.02719 0 0.0658 3.12093 -2.55826 -5e-05 -0.00018 -4.31273 -0.70637 0 0 0 -0.71673 0 0.02156 0.00642 0.56479 0 0.33479 0.63483 -0.77834 0.52382 0.83213 -3.10271
ILE_582 -9.1372 1.41584 2.59026 -0.44692 0.36133 0.08267 2.49568 -2.45753 -0 -0 -2.16107 0.35236 0 0 -0.46339 0 0 0.0457 0.03686 0.73959 0 -0.53177 0 0.73287 0.72284 0.8517 -4.77018
MET_583 -10.1587 1.76709 3.01548 -0.32095 0.07788 0.12813 2.69903 -2.27755 -0 -1e-05 -2.32316 -0.10649 0 0 0 0 0 -0.02307 0.08734 2.1064 0 0.08246 0 0.60916 0.23605 0.72921 -3.67171
VAL_584 -7.61279 0.67166 1.99802 -0.27518 0.1786 0.06168 2.52296 -2.28088 -0 -0 -2.734 -0.39002 0 0 0 0 0 0.15273 0.00789 0.22654 0 -0.73276 0 1.9342 0.11407 0.39204 -5.76523
CYS_585 -7.46174 0.63681 3.4029 -0.04862 0.00022 0.01755 2.71764 -2.18641 -0.00429 -0.01228 -2.81463 -0.45305 0 0 0 0 0 0.04235 0.25202 0.83987 0 0.02554 0 3.6196 -0.02905 0.35265 -1.10294
ASP_586 -5.81077 0.51464 5.93581 -0.10364 0.01596 0.29071 2.66211 -2.89635 -0.00959 -0.05993 -3.13551 -0.31793 0 0 -0.43428 0 0 0.05912 0.17834 0 2.51291 0.30864 0 -2.3716 0.2361 0.35377 -2.07149
GLU_587 -6.82304 0.87639 7.14426 -0.37539 0.06906 0.76413 3.33781 -3.16881 -0.00024 -0.00066 -4.05815 -1.0512 0 0 0 -0.79726 0 -0.04367 0.12172 0 3.64537 0.04429 0 -2.7348 0.1339 0.8594 -2.05689
ALA_588 -7.01659 1.31272 3.66557 -0.02637 0.00161 0 2.48494 -3.08786 -0.00405 -0.0116 -1.85419 -0.43076 0 0 0 0 0 -0.03142 0 0 0 -0.13167 0 1.8394 0.1791 0.84755 -2.26363
GLN_589 -6.71915 1.17935 6.28775 -0.72644 0.26358 1.05987 2.92159 -3.06469 -0.02922 -0.21212 -2.71871 -2.12881 0 0 0 -0.79726 0 0.00429 0.00555 0 3.25036 -0.07801 0 -0.18838 -0.06289 0.48492 -1.26841
LYS_590 -4.92051 0.90886 3.74369 -0.73059 0.22121 0.60356 1.50472 -1.72814 -0 -0 -1.5819 -0.32058 0 0 0 0 0 -0.10931 0.02001 3.30765 0 -0.03369 0 -1.5107 -0.45868 0.53291 -0.5515
ILE_591 -7.38579 0.97939 2.03479 -0.54715 0.2129 0.17364 2.05331 -2.08042 -0 -0 -1.83254 -0.1678 0 0 -0.43884 0 0 -0.01968 0.05637 0.485 0 0.2257 0 0.73287 -0.25271 0.60492 -5.16603
LYS_592 -6.38043 0.66561 7.53143 -0.3985 0.05021 0.20211 2.93177 -2.98191 -0.01664 -0.11543 -2.99164 0.16172 0 0 0 0 0 -0.03033 0.31357 1.7961 0 -0.04551 0 -1.5107 -0.30791 0.63949 -0.487
ASN_593 -3.97471 0.78003 3.62369 -0.32844 0.16974 0.59512 2.21687 -1.96583 -0.00567 -0.04473 -1.1208 -0.80554 0 0 -0.68261 0 0 -0.06661 0.00134 0 1.8705 -0.3925 0 -0.93687 -0.51338 1.0867 -0.49369
PRO_594 -4.60278 0.77649 2.30449 -0.07195 0 0.0444 1.15913 -1.12194 -0 -0 -0.35287 0.61751 0 0 -0.58266 0 0 -0.21507 0.01833 0.20475 0 -0.73571 0 -2.4119 -0.00523 1.04455 -3.93046
ALA_595 -2.14488 0.29168 1.88264 -0.02453 6e-05 0 1.20085 -1.15097 -0 -0 -0.59382 -0.34221 0 0 -0.68261 0 0 0.02612 0 0 0 -0.41502 0 1.8394 -0.06422 0.54952 0.372
ALA_596 -3.88053 0.50645 3.78339 -0.02502 1e-05 0 2.99416 -2.19258 -0 -0 -1.06869 -0.25094 0 0 0 0 0 -0.031 0 0 0 -0.10357 0 1.8394 -0.70249 0.71604 1.58463
LEU_597 -3.83053 0.21692 3.18843 -0.50098 0.2077 0.13225 1.57087 -1.57581 -0 -0 -1.18055 0.20377 0 0 0 0 0 -0.05053 0.00829 0.29059 0 -0.13669 0 0.18072 -0.60867 0.55333 -1.3309
ILE_598 -8.60228 1.21072 3.52193 -0.51689 0.57205 0.10705 2.03826 -2.68783 -0 -0 -0.98932 -0.22703 0 0 0 0 0 -0.03493 0.16936 0.77796 0 -0.32574 0 0.73287 -0.20638 0.68705 -3.77314
THR_599 -7.41032 0.65765 5.79363 -0.1198 0.10873 0.05975 4.00914 -3.52249 -0 -0 -2.4854 -1.46666 0 0 -0.58266 0 0 0.06641 0.15042 1.10093 0 0.04321 2.54159 -1.0874 -0.07106 1.17535 -1.03899
HIS_600 -5.0667 0.34141 5.65407 -0.78373 0.03762 0.81607 2.93107 -2.92515 -0 -0 -2.31578 -0.33048 0 0 0 0 0 0.0125 0.11208 0 1.50677 -0.31915 0 -0.45461 0.16711 0.81343 0.19652
ALA_601 -6.33768 0.7083 3.82639 -0.02273 0 0 2.3733 -2.9884 -0 -0 -1.7244 -0.36968 0 0 0 0 0 -0.01196 0 0 0 -0.30318 0 1.8394 -0.09066 0.31816 -2.78313
ALA_602 -6.35884 0.59223 2.79711 -0.02135 0 0 2.34217 -2.60376 -0.02216 -0.13772 -1.41201 -0.36935 0 0 0 0 0 -0.02642 0 0 0 -0.25154 0 1.8394 -0.49287 0.30413 -3.82097
ASN_603 -5.1705 0.40215 5.59886 -0.18352 0.02332 0.27675 2.14604 -2.81767 -0.00582 -0.0156 -1.64444 -0.27689 0 0 0 0 0 0.00335 0.08113 0 1.5257 0.1811 0 -0.93687 -0.18044 0.31019 -0.68316
ALA_604 -3.33079 0.19151 2.95656 -0.02322 0 0 1.8611 -1.91482 -0 -0 -1.44216 -0.36087 0 0 0 0 0 -0.06404 0 0 0 -0.34269 0 1.8394 -0.30965 0.29453 -0.64514
VAL_605 -6.48117 0.90458 2.79321 -0.28438 0.21957 0.06012 2.759 -2.23796 -0.02216 -0.13772 -1.72754 0.31285 0 0 -0.42282 0 0 -0.0687 0.0494 0.17271 0 -0.12103 0 1.9342 -0.65823 0.5084 -2.44767
GLN_606 -3.29485 0.12837 3.235 -0.60415 0.20436 0.99893 1.60128 -1.70631 -0.00987 -0.1041 -0.90247 -2.31429 0 0 -0.82846 0 0 -0.0032 0.09201 0 3.92313 -0.11227 0 -0.18838 -0.52533 0.87367 0.46309
ALA_607 -5.28203 0.71687 3.34462 -0.02574 0.00059 0 1.64854 -2.42839 -0.00986 -0.10407 -1.64605 -0.24892 0 0 -0.59148 0 0 -0.1091 0 0 0 0.0452 0 1.8394 -0.4897 0.60265 -2.73747
ARG_608 -4.8824 0.44232 4.72218 -0.75922 0.14333 0.51573 2.96797 -2.07647 -0.01306 -0.07207 -3.37125 0.73408 0 0 0 -1.59258 0 0.17246 0.42783 3.27671 0 -0.13335 0 -1.2888 -0.29434 0.46212 -0.61881
PHE_609 -10.0156 1.67956 2.80252 -0.54979 0.03366 0.30252 2.18297 -2.3628 -0.00025 -0.00065 -1.95302 -0.13493 0 0 0 0 0 0.01179 0.20968 0 2.54589 -0.04838 0 1.0402 0.11278 0.66577 -3.47807
LYS_610 -9.17259 0.87481 8.32494 -0.34472 0.05009 0.16566 4.29264 -3.80814 -0.00582 -0.0156 -7.43177 0.22657 0 0 -1.0143 0 0 0.03149 0.56231 2.5684 0 0.05233 0 -1.5107 0.04865 0.78024 -5.32552
VAL_611 -7.7752 1.11207 1.46985 -0.26618 0.17429 0.05496 2.4818 -2.26982 -0.00025 -0.00066 -2.95009 -0.12856 0 0 0 0 0 -0.01398 0.17231 0.28299 0 -0.79139 0 1.9342 -0.30857 0.80214 -6.02006
ALA_612 -5.6087 0.48562 1.62197 -0.02937 0.00848 0 2.42421 -1.98771 -0.00533 -0.01548 -2.31636 -0.46559 0 0 0 0 0 -0.03432 0 0 0 0.3569 0 1.8394 0.47726 0.49725 -2.75177
CYS_613 -7.56895 0.92918 4.33535 -0.05195 0.00875 0.02219 3.32784 -2.64714 -0.03314 -0.22732 -3.88657 -0.27593 0 0 0 0 0 0.09953 0.00112 0.62954 0 0.08056 0 3.6196 0.76977 0.63584 -0.23174
THR_614 -7.2974 0.39989 5.17535 -0.11075 0.07598 0.07583 3.57882 -3.14433 -0.00533 -0.01548 -2.18128 -1.14156 0 0 -1.00549 0 0 0.13083 0.18093 0.16681 0 -0.74224 2.29198 -1.0874 -0.04434 0.90535 -3.79382
GLY_615 -2.93301 0.26858 2.24475 -0.0001 0 0 0.48183 -1.28165 -0.00146 -0.01768 -0.28221 -0.39332 0 0 0 0 0 0.05511 0 0 0 0.55216 0 0.83697 0.17501 0.55684 0.26181
THR_616 -4.35372 0.58431 3.78053 -0.2222 0.15844 0.09565 2.03025 -1.98102 -1e-05 -0.00032 -2.52352 -0.60352 0 0 -1.84128 0 0 0.84962 0.02286 0.14923 0 0.13449 4.13073 -1.0874 0.89906 1.00687 1.22904
PRO_617 -3.13676 0.46611 2.42338 -0.13183 0 0.09835 1.07378 -1.10321 -0 -0 -1.07816 0.2269 0 0 -0.8358 0 0 0.08363 0.03884 0.2164 0 -1.18364 0 -2.4119 0.35828 1.19245 -3.70319
VAL_618 -4.27833 0.61667 1.1533 -0.32123 0.21072 0.06917 0.36273 -1.15314 -0 -0 -0.1122 0.02072 0 0 0 0 0 0.11234 0.00684 1.9573 0 0.11255 0 1.9342 -0.48945 0.65283 0.85502
GLU_619 -2.58382 0.11919 3.80843 -0.22811 0.047 0.34779 1.09697 -1.53985 -0 -0 -1.24339 -0.57303 0 0 0 0 0 0.09745 0.04792 0 3.12434 -0.11473 0 -2.7348 -0.16729 0.98809 0.49215
ASN_620 -2.33444 0.11195 3.00345 -0.17534 0.01065 0.27384 0.9062 -1.29531 -0.01 -0.07231 -1.12687 -0.33636 0 0 -0.71491 0 0 0.0086 0.01158 0 1.94447 0.06253 0 -0.93687 0.43964 0.90315 0.67368
THR_621 -5.80168 0.66218 6.05096 -0.20994 0.09303 0.09256 3.31332 -2.98208 -0.01616 -0.09461 -3.46513 -1.1782 0 0 -1.32965 -0.62339 0 0.00278 0.28295 0.27427 0 0.10241 2.35212 -1.0874 0.449 0.52472 -2.58794
LEU_622 -7.59613 1.1497 3.21438 -0.70271 0.3783 0.1872 2.87023 -2.22774 -0 -0 -2.58104 0.28515 0 0 -0.78187 0 0 0.04967 0.11994 2.90657 0 -0.26989 0 0.18072 -0.11454 0.5701 -2.36196
VAL_623 -6.03652 0.62808 3.7146 -0.32681 0.52035 0.07633 2.15583 -2.39672 -0.02734 -0.15511 -1.60138 -0.58143 0 0 -0.80081 0 0 -0.12204 0.00985 1.42553 0 0.44379 0 1.9342 -0.29651 0.55083 -0.88528
ASP_624 -8.31578 1.26568 9.96448 -0.09269 0.00034 0.26126 4.85619 -4.43869 -0 -0 -6.28948 -0.39006 0 0 -1.24375 0 0 -0.0018 0.01802 0 1.76024 0.15756 0 -2.3716 -0.27151 0.89057 -4.24102
LEU_625 -7.96554 0.83961 3.3549 -0.48663 0.15372 0.10835 2.82512 -2.72104 -0.00636 -0.02342 -2.10988 0.19073 0 0 0 0 0 -0.04631 0.05412 0.38575 0 -0.2726 0 0.18072 -0.28611 1.21151 -4.61338
TRP_626 -12.3432 1.39621 7.11087 -1.47987 0.2099 0.65243 3.35257 -4.19316 -0 -0 -3.70427 -0.3238 0 0 -0.41393 0 0 -0.00292 0.00301 0 1.76891 -0.30862 0 1.6906 -0.09564 0.97074 -5.7101
SER_627 -6.35263 0.43253 6.65122 -0.03327 0 0.07537 2.83918 -3.12962 -0.01664 -0.11543 -3.11749 -0.51778 0 0 -0.43884 0 0 -0.0307 0.02035 0.76544 0 0.32667 0.72009 -0.77834 0.10249 0.60909 -1.98831
LEU_628 -8.39256 0.69389 3.17439 -0.4589 0.13477 0.1031 2.73887 -2.82122 -0 -0 -2.30169 0.21868 0 0 0 0 0 0.14302 0.03236 0.33183 0 -0.26993 0 0.18072 -0.08292 0.44528 -6.13032
PHE_629 -11.1906 1.64148 3.83772 -0.59979 0.04328 0.23394 3.00656 -3.34563 -0 -0 -2.6109 -0.03741 0 0 0 0 0 0.04691 0.32779 0 2.39244 0.00826 0 1.0402 -0.16755 0.5282 -4.84511
ASP_630 -5.40335 0.26565 5.87272 -0.1995 0.00026 0.65463 2.09956 -2.72643 -0.00719 -0.09424 -1.64931 -0.15148 0 0 0 0 0 0.35826 9e-05 0 3.29897 0.14799 0 -2.3716 -0.12649 0.53479 0.50332
PHE_631 -10.751 1.37582 3.86285 -0.82136 0.04366 0.16624 1.66269 -2.90169 -0 -0 -1.23193 -0.15028 0 0 0 0 0 0.17044 0.24872 0 1.89662 -0.34942 0 1.0402 0.3176 0.46849 -4.95238
ALA_632 -6.02082 0.6334 2.63504 -0.02115 0 0 1.44227 -2.34524 -0.00023 -0.00387 -0.94105 -0.31417 0 0 0 0 0 -0.01049 0 0 0 0.02733 0 1.8394 0.48403 0.46347 -2.13208
GLN_633 -7.10671 1.1593 6.44197 -0.73802 0.37248 0.66088 3.29019 -3.15772 -0.02764 -0.12158 -3.41036 -1.15144 0 0 -0.80199 0 0 0.03836 0.0613 0 4.26701 -0.0311 0 -0.18838 0.00369 0.9682 0.52842
PRO_634 -3.33228 0.51292 2.6951 -0.06808 0 0.04252 1.07487 -1.15833 -0.00699 -0.09312 0.09765 0.62304 0 0 0 0 0 -0.1788 0.02016 0.21494 0 -0.33521 0 -2.4119 -0.01194 1.02664 -1.28882
GLY_635 -1.54664 0.18604 1.70378 -5e-05 0 0 0.22867 -0.85819 -0 -0 0.18146 -0.38045 0 0 0 0 0 -0.08249 0 0 0 0.16143 0 0.83697 0.12122 0.5458 1.09755
LEU_636 -6.79935 1.04771 1.80129 -0.7025 0.36748 0.26284 1.6089 -1.62829 -0 -0 -0.80855 0.1771 0 0 0 0 0 0.04766 0.26912 0.72131 0 -0.22892 0 0.18072 0.27519 0.64093 -2.76737
LEU_637 -6.36776 0.94733 0.54774 -0.47535 0.20434 0.0903 0.71252 -1.27247 -0.02764 -0.12158 0.50003 0.22341 0 0 0 0 0 -0.00898 0.16814 0.40922 0 -0.28892 0 0.18072 0.13195 0.52949 -3.91753
GLY_638 -1.94331 0.08631 2.3323 -0.00025 0 0 1.17174 -1.10849 -0 -0 -1.71132 -0.1606 0 0 -0.41393 0 0 -0.06266 0 0 0 -1.19382 0 0.83697 0.06675 0.1737 -1.92661
ALA_639 -4.06036 0.43124 4.36686 -0.02335 0 0 2.82292 -2.26711 -0 -0 -2.83913 -0.17156 0 0 -0.93167 0 0 0.03741 0 0 0 -0.18241 0 1.8394 -0.1476 0.3819 -0.74346
LEU_640 -5.74389 0.50767 3.13664 -0.65396 0.32365 0.21053 1.45581 -2.02094 -0 -0 -1.30356 -0.0726 0 0 0 0 0 0.10222 0.14933 1.58917 0 -0.26146 0 0.18072 -0.45656 0.66625 -2.19097
ASN_641 -3.87219 0.33764 3.61275 -0.18766 0.03787 0.27954 1.41335 -1.94556 -0 -0 -0.56391 -0.32112 0 0 0 0 0 -0.01394 0.00728 0 1.50696 0.11395 0 -0.93687 -0.21083 0.42713 -0.31561
GLU_642 -6.04712 0.50405 6.71744 -0.18922 0.02046 0.25354 3.71707 -3.22973 -0 -0 -3.76897 -0.50443 0 0 -0.93167 0 0 0.07399 0.02592 0 3.6342 -0.20607 0 -2.7348 -0.08529 0.30767 -2.44295
PHE_643 -11.1721 1.19547 4.00498 -0.75394 0.02158 0.23802 3.06959 -3.27134 -0.00578 -0.04705 -3.40273 -0.0967 0 0 0 0 0 0.13297 0.26176 0 2.04536 -0.18813 0 1.0402 -0.14902 0.46711 -6.60973
GLY_644 -4.43448 0.62695 4.95406 -5e-05 0 0 2.8723 -2.57126 -0 -0 -2.93372 -0.40479 0 0 0 0 0 -0.10523 0 0 0 -0.0822 0 0.83697 0.70543 0.43785 -0.09818
LYS_645 -4.00874 0.05943 4.66553 -0.31372 0.03296 0.14853 2.16705 -2.06785 -0 -0 -2.29155 0.0071 0 0 -1.08602 0 0 -0.02243 0.01174 1.76023 0 -0.03831 0 -1.5107 0.54617 0.38879 -1.5518
GLN_646 -7.53193 0.64017 5.88089 -0.28402 0.05584 0.2341 2.49945 -2.92059 -0.02085 -0.13005 -2.65891 -0.50078 0 0 -0.52534 0 0 -0.04147 0.10266 0 2.89901 -0.06804 0 -0.18838 -0.22097 0.68083 -2.09837
TYR_647 -11.3343 1.32032 3.49158 -0.69224 0.06475 0.40998 2.9776 -2.93554 -0.01139 -0.06864 -2.19968 -0.06023 0 0 0 0 0 0.14489 0.22152 0 2.11156 -0.3114 0.01376 1.2797 0.46443 0.81678 -4.29655
VAL_648 -8.20412 1.34706 4.70603 -0.29249 0.24531 0.06167 2.77733 -2.90349 -0.00936 -0.0449 -1.96337 0.11747 0 0 0 0 0 -0.0594 0.07983 0.01297 0 -0.37574 0 1.9342 0.55672 0.68608 -1.3282
ARG_649 -5.52102 0.84364 6.14375 -1.09543 0.24517 0.6461 2.86705 -2.65011 -0.00808 -0.08904 -3.16544 0.37256 0 0 -1.08602 0 0 0.05721 0.24982 2.001 0 -0.03084 0 -1.2888 5.80208 1.8945 6.1881
PRO_650 -6.79058 1.01735 4.87467 -0.08625 8e-05 0.05305 0.50264 -1.75738 -0.01249 -0.13088 -0.2173 0.71006 0 0 0 0 0 -0.0911 0.0062 0.45046 0 -0.08839 0 -2.4119 5.48534 2.07433 3.58793
ILE_651 -6.6575 0.42466 2.48061 -0.49428 0.32198 0.10242 1.58911 -1.86764 -0 -0 -0.68832 -0.16626 0 0 0 0 0 -0.02168 0.01354 0.80571 0 -0.41595 0 0.73287 -0.17144 0.73574 -3.27641
GLU_652 -4.9345 0.29168 6.07016 -0.23487 0.04247 0.35336 2.879 -2.59803 -0.04675 -0.35151 -4.62664 -0.59874 0 0 -0.78187 -0.62339 0 0.04291 0.01165 0 3.02543 -0.23345 0 -2.7348 -0.17121 0.42704 -4.79205
ASN_653 -3.49465 0.18106 5.10844 -0.27727 0.07709 0.51208 2.12404 -2.28028 -0.01836 -0.18109 -1.62725 -0.81799 0 0 0 0 0 0.02267 0.03478 0 2.1884 -0.57724 0 -0.93687 -0.2565 0.32443 0.10551
GLU_654 -1.78509 0.05745 1.88273 -0.25565 0.0488 0.42892 0.28281 -0.92856 -0 -0 0.33218 -0.46026 0 0 0 0 0 0.21785 0.00526 0 3.01928 0.30372 0 -2.7348 0.33826 0.33783 1.09074
ASP_655 -1.97226 0.68631 3.02528 -0.10471 0.00156 0.32207 0.85125 -1.28421 -0 -0 -0.49656 -0.41831 0 0 0 0 0 0.10169 0.00132 0 2.21816 -0.2546 0 -2.3716 0.2562 0.80902 1.37062
GLY_656 -1.74467 0.77271 1.45916 -9e-05 0 0 0.58784 -0.79687 -0.01248 -0.13085 0.15006 -0.25015 0 0 0 0 0 0.05125 0 0 0 0.0546 0 0.83697 1.30157 0.92131 3.20035
ARG_657 -1.2016 0.17734 1.73734 -0.46539 0.05906 0.27829 0.67348 -0.7534 -0.00322 -0.05277 -0.67119 0.04877 0 0 0 0 0 0.02014 0.02793 1.81084 0 0.09112 0 -1.2888 1.73565 0.41007 2.63367
ASP_658 -4.22236 0.24237 6.59706 -0.24417 0.06096 0.82466 2.51946 -2.65926 -0.00243 -0.05232 -4.59761 -0.78843 0 0 -0.54389 0 0 -0.01625 0.03556 0 2.26757 -0.76989 0 -2.3716 0.18772 0.54791 -2.98496
THR_659 -3.97692 0.25052 5.07645 -0.21056 0.17154 0.07772 2.26846 -2.26945 -0 -0 -2.72386 -0.17459 0 0 0 0 0 -0.00209 0.00115 0.09692 0 0.00967 2.28411 -1.0874 -0.10124 0.55951 0.24995
GLU_660 -3.863 0.14354 5.27864 -0.46499 0.26538 1.46835 1.89285 -2.33092 -0.02746 -0.20941 -2.59413 -2.83152 0 0 0 0 0 -0.01322 0.04271 0 3.96031 -0.19839 0 -2.7348 -0.19859 0.34332 -2.07133
ARG_661 -7.48181 0.37897 8.18547 -0.6832 0.29065 0.37563 3.65668 -3.47883 -0.02896 -0.25095 -4.4728 0.37753 0 0 -1.72629 0 0 0.00736 0.12394 2.53029 0 -0.14018 0 -1.2888 -0.30937 0.69228 -3.24239
LEU_662 -5.27509 0.21078 4.74068 -0.68392 0.21907 0.25777 2.33347 -2.46634 -0 -0 -2.5203 0.10423 0 0 0 0 0 0.08244 0.00238 0.85621 0 -0.23061 0 0.18072 -0.15676 0.6043 -1.74097
GLU_663 -5.41043 0.22067 6.73516 -0.47457 0.08378 0.9395 3.37404 -3.07802 -0 -0 -4.27429 -0.47091 0 0 0 -1.10919 0 0.0736 0.0401 0 3.23415 -0.34436 0 -2.7348 -0.32325 0.32693 -3.19188
SER_664 -4.90417 0.21846 5.23569 -0.03045 5e-05 0.02126 2.82007 -2.67104 -0 -0 -2.5224 -0.08317 0 0 0 0 0 0.06299 0.00106 0.48853 0 0.30702 1.82625 -0.77834 -0.26333 0.37649 0.10498
LEU_665 -9.37044 1.30712 3.46024 -0.71678 0.35984 0.27086 3.1916 -2.91993 -0.01244 -0.07355 -2.58288 0.16108 0 0 0 0 0 -0.01911 0.01047 0.79772 0 -0.20639 0 0.18072 0.00648 0.527 -5.62838
ARG_666 -6.26615 0.33453 8.17715 -0.95591 0.16732 0.61925 3.52319 -3.5445 -0 -0 -5.07343 0.11895 0 0 0 -1.10919 0 0.03397 0.35231 2.4386 0 -0.12725 0 -1.2888 -0.12618 0.55205 -2.1741
ALA_667 -3.34271 0.19057 3.56229 -0.02377 0 0 1.64102 -1.91581 -0 -0 -1.34302 -0.36975 0 0 0 0 0 -0.03151 0 0 0 -0.35757 0 1.8394 -0.48944 0.34182 -0.29849
LEU_668 -6.73988 0.96018 3.20064 -0.63839 0.1732 0.20843 2.19298 -2.22701 -0.01055 -0.07873 -0.89615 0.15891 0 0 0 0 0 -0.01308 0.08796 0.80086 0 -0.19064 0 0.18072 -0.30455 0.42384 -2.71126
ILE_669 -8.37428 1.15274 3.13145 -0.48221 0.27304 0.09101 2.59202 -2.46556 -0 -0 -2.83956 0.3051 0 0 0 0 0 -0.05138 0.00415 0.97751 0 -0.10413 0 0.73287 0.16893 0.90624 -3.98207
GLU_670 -4.35881 0.8743 5.65873 -0.35031 0.11463 0.38777 2.37012 -2.37447 -0.01244 -0.07355 -2.72062 -0.6095 0 0 0 0 0 -0.05086 0.0341 0 3.95349 -0.18595 0 -2.7348 5.85373 1.71075 7.48631
PRO_671 -5.09682 1.16343 3.3729 -0.07955 0.0001 0.04814 0.96365 -1.56936 -0 -0 -0.81237 0.59429 0 0 0 0 0 -0.09397 0.01017 0.38896 0 -0.6566 0 -2.4119 5.67121 1.48667 2.97895
GLN_672 -7.85971 0.73759 4.90409 -0.50559 0.09473 0.74523 2.79662 -2.7508 -0.03285 -0.24371 -2.57189 -0.6986 0 0 0 0 0 0.11568 0.29825 0 3.64845 -0.04425 0 -0.18838 0.36117 0.70471 -0.48925
THR_673 -5.34688 0.18046 4.14081 -0.173 0.08975 0.0631 1.89786 -2.19171 -0.03528 -0.20702 -1.56074 -0.2506 0 0 0 0 0 -0.04046 0.01566 0.19017 0 -0.03842 2.26458 -1.0874 0.54395 0.49301 -1.05216
LEU_674 -7.45406 0.79541 3.50214 -0.61767 0.18646 0.17695 2.20488 -2.37542 -0.00774 -0.02818 -2.17838 0.23858 0 0 0 0 0 0.02773 0.03572 0.68186 0 -0.3096 0 0.18072 0.16123 0.384 -4.39536
ARG_675 -4.80669 0.31386 3.58852 -0.42666 0.04709 0.22681 0.88486 -1.77461 -0.01299 -0.04204 -1.46755 -0.00532 0 0 -0.44775 0 0 0.01093 0.10849 2.50862 0 -0.22798 0 -1.2888 -0.03021 0.41469 -2.42672
ARG_676 -5.08991 0.27482 5.99322 -0.85231 0.26518 0.57543 2.69196 -2.50594 -0.00496 -0.01693 -4.27171 0.07913 0 0 -1.357 -0.87799 0 0.12113 0.07775 2.0368 0 -0.17094 0 -1.2888 -0.15028 0.69466 -3.77671
THR_677 -4.44036 0.5313 4.35065 -0.16543 0.06109 0.05667 2.88673 -2.10052 -0 -0 -2.4695 -0.20612 0 0 -0.75173 0 0 -0.03915 0.00082 0.21738 0 -0.06908 2.31621 -1.0874 -0.00166 0.75959 -0.15051
LYS_678 -4.10785 0.46541 3.00351 -0.43852 0.08336 0.26938 1.56858 -1.70312 -0.00496 -0.01693 -1.2694 -0.21381 0 0 0 0 0 -0.00736 0.12837 1.93688 0 -0.07301 0 -1.5107 -0.01063 0.36379 -1.53701
GLU_679 -4.33992 0.50624 4.30368 -0.22252 0.03452 0.32095 1.65464 -2.1725 -0.01857 -0.09858 -0.985 -0.59479 0 0 0 0 0 -0.04547 0.00777 0 3.02165 -0.33271 0 -2.7348 -0.42197 0.21801 -1.89938
GLU_680 -6.27121 0.30257 8.01276 -0.19224 0.02316 0.27013 3.685 -3.43233 -0 -0 -3.86132 -0.51148 0 0 -0.75173 0 0 -0.04469 0.08433 0 3.59206 -0.28154 0 -2.7348 -0.57176 0.38365 -2.29944
VAL_681 -7.88349 1.13726 4.99147 -0.30135 0.21956 0.06593 2.85712 -3.23075 -0 -0 -2.07942 0.03404 0 0 0 0 0 -0.06815 0.02859 0.02353 0 -0.34833 0 1.9342 -0.18794 0.50619 -2.30154
ALA_682 -4.21497 0.11092 3.76773 -0.02252 0 0 2.01333 -2.22366 -0 -0 -0.81135 -0.36251 0 0 -0.85249 0 0 0.07887 0 0 0 -0.31513 0 1.8394 -0.22871 0.40526 -0.81584
ARG_683 -4.33349 0.23511 5.38605 -0.75103 0.09016 0.48367 1.58527 -2.44075 -0.01857 -0.09858 -1.02783 0.33155 0 0 0 0 0 0.03949 0.03615 1.45113 0 -0.07241 0 -1.2888 -0.45174 0.3871 -0.45751
ASP_684 -5.40407 0.46748 7.02781 -0.10578 0.00387 0.3228 2.97321 -2.8346 -0.0165 -0.05687 -4.54616 -0.29717 0 0 -0.47465 -0.86003 0 -0.02672 0.08062 0 1.88869 -0.05511 0 -2.3716 -0.29991 0.66655 -3.91814
LEU_685 -7.23858 0.77674 4.02893 -0.44402 0.17878 0.07384 1.80832 -2.40983 -0.00022 -0.00609 -0.61819 0.33443 0 0 0 0 0 0.04112 0.23705 0.52705 0 0.01833 0 0.18072 -0.34079 1.41804 -1.43438
PRO_686 -5.87121 1.15265 3.71496 -0.12555 0.00193 0.09182 1.45674 -1.56199 -0 -0 -0.52586 0.23055 0 0 -0.54432 0 0 -0.08075 0.04025 0.12803 0 -1.09615 0 -2.4119 -0.56998 1.21835 -4.75244
GLN_687 -2.87402 0.27882 2.54493 -0.71128 0.24735 1.05057 1.26278 -1.19395 -0.00034 -0.00685 -1.04768 -2.21098 0 0 -0.92533 0 0 0.08923 0.00317 0 3.02403 -0.09987 0 -0.18838 -0.57273 0.53562 -0.79491
LYS_688 -5.35695 1.28343 4.53236 -0.28417 0.02641 0.15133 1.51839 -1.96887 -0.001 -0.00268 -4.12913 -0.33209 0 0 0 -0.73961 0 -0.03863 0.04228 2.56198 0 0.17812 0 -1.5107 0.10428 1.1238 -2.84145
ILE_689 -9.16434 1.49003 2.59388 -0.51667 0.53995 0.12863 2.3231 -2.29329 -0 -0 -1.73078 -0.11784 0 0 0 0 0 0.04113 0.28082 0.2507 0 -0.51822 0 0.73287 0.29248 1.22496 -4.44257
GLU_690 -3.59096 0.23321 1.97241 -0.21933 0.03625 0.33864 0.6556 -1.15532 -0.001 -0.00268 -0.38304 -0.52403 0 0 0 0 0 0.02931 0.00018 0 3.55872 0.25985 0 -2.7348 0.02533 0.51524 -0.98641
VAL_691 -5.95581 1.06735 2.43335 -0.315 0.22945 0.06596 1.60223 -1.95366 -0.00589 -0.01907 -0.40984 -0.43213 0 0 0 0 0 0.07558 0.04516 0.2022 0 -0.38744 0 1.9342 -0.17901 0.56315 -1.43922
GLU_692 -2.7685 0.61484 2.06618 -0.22298 0.03109 0.36376 0.02144 -0.8596 -0 -0 0.72939 -0.54763 0 0 0 0 0 0.01286 0.02344 0 3.1917 0.26204 0 -2.7348 0.37865 1.27962 1.8415
SER_693 -3.40894 0.78569 2.55466 -0.02983 0.02741 0.03009 0.98147 -1.26232 -0 -0 -0.57273 -0.08064 0 0 0 0 0 -0.07038 0.0027 0.06334 0 0.15267 0.6003 -0.77834 0.70781 1.15153 0.85447
CYS_694 -5.37262 0.37934 2.72927 -0.07418 0.00564 0.061 0.7887 -1.40433 -0 -0 -1.34251 -0.40426 0 0 -0.47107 0 0 -0.03038 0.00669 0.32427 0 -0.14059 0 3.6196 0.67836 0.4795 -0.16757
LYS_695 -6.26721 0.37072 4.11598 -0.4922 0.13209 0.27511 1.62589 -1.87629 -0.00636 -0.01995 -1.21047 0.35111 0 0 0 0 0 -0.03315 0.07722 2.44487 0 0.00367 0 -1.5107 0.3664 0.30803 -1.34527
GLN_696 -4.53138 0.38425 3.23769 -0.58777 0.08956 0.60822 1.41607 -1.68211 -0 -0 -1.05738 -0.58044 0 0 -0.47107 0 0 0.04132 0.03706 0 2.66949 0.1607 0 -0.18838 -0.2898 0.34639 -0.39757
LEU_697 -9.01888 2.13303 3.74078 -0.50022 0.42009 0.11683 2.65977 -2.82328 -0.00636 -0.01995 -2.19999 0.12355 0 0 0 0 0 0.17224 0.08576 1.48297 0 -0.11538 0 0.18072 -0.14317 0.96828 -2.7432
THR_698 -2.49634 0.20239 1.98871 -0.16886 0.06647 0.06305 0.70082 -1.05642 -0.01292 -0.14476 -0.11205 -0.346 0 0 0 0 0 0.04656 0.00438 0.18413 0 -0.11267 2.28254 -1.0874 0.00042 1.01346 1.01552
LEU_699 -7.06712 0.58 0.92045 -0.44332 0.13809 0.06961 0.43732 -1.37009 -0 -0 -0.5261 0.41188 0 0 0 0 0 0.072 0.24921 0.44164 0 0.02904 0 0.18072 -0.15118 0.49218 -5.53567
SER_700 -4.93599 0.31702 6.42919 -0.02348 0 0.05631 3.30802 -2.7585 -0.03126 -0.18619 -3.44568 -0.56141 0 0 -1.67683 0 0 0.06672 0.08811 0.11988 0 -0.52798 0.79556 -0.77834 -0.40058 0.48135 -3.66409
GLY_701 -2.37506 0.20076 3.0051 -4e-05 0 0 1.29078 -1.44661 -0 -0 -0.58406 -0.38432 0 0 0 0 0 -0.1108 0 0 0 -0.07273 0 0.83697 0.60138 0.29366 1.25503
VAL_702 -4.57139 0.20444 3.8846 -0.31492 0.23944 0.07327 1.7081 -2.07477 -0.01389 -0.15572 -1.17684 -0.21929 0 0 0 0 0 -0.04926 0.00042 0.07213 0 -0.34413 0 1.9342 0.74371 0.16577 0.10586
GLN_703 -11.7474 1.33146 9.18344 -0.43389 0.12567 0.28594 4.8844 -4.48706 -0 -0 -4.36972 -0.63526 0 0 -2.43589 0 0 0.00967 0.0805 0 3.42536 -0.02959 0 -0.18838 -0.10523 0.76112 -4.34492
LYS_704 -6.02229 0.31467 6.41656 -0.40616 0.05274 0.20744 2.51765 -2.91569 -0 -0 -2.87617 -0.0923 0 0 0 0 0 -0.01081 0.02386 2.04533 0 0.05615 0 -1.5107 -0.11755 0.71468 -1.60259
GLN_705 -4.53512 0.24594 5.36255 -0.27014 0.05315 0.21388 2.32698 -2.52818 -0.03933 -0.29042 -2.52255 -0.48056 0 0 0 0 0 -0.0097 0.07079 0 2.7609 -0.09831 0 -0.18838 -0.17198 0.19315 0.09266
LEU_706 -8.95026 1.05221 4.45667 -0.68124 0.14458 0.24425 2.87337 -3.1555 -0 -0 -3.00954 0.10342 0 0 0 0 0 0.06788 0.10087 0.81767 0 -0.21735 0 0.18072 -0.15634 0.55207 -5.57653
TYR_707 -11.366 1.63122 4.57196 -0.79016 0.30596 0.27208 3.98588 -3.80947 -0.01875 -0.16814 -3.48902 -0.29584 0 0 -0.38784 0 0 0.04202 0.07779 0 2.62906 -0.44249 0.05603 1.2797 0.11465 0.93697 -4.86441
LEU_708 -5.03398 0.25157 4.75114 -0.70502 0.26213 0.30232 2.28692 -2.56381 -0 -0 -2.30632 0.086 0 0 0 0 0 0.03166 0.00303 0.96786 0 -0.2622 0 0.18072 0.02814 0.70197 -1.01787
SER_709 -4.52966 0.29612 5.77318 -0.02642 0 0.06143 2.80428 -2.8405 -0.01056 -0.06416 -2.75172 -0.63976 0 0 0 0 0 -0.01253 0.00284 0.74822 0 0.33077 0.61539 -0.77834 -0.0443 0.35481 -0.71092
SER_710 -5.6731 0.2462 5.5778 -0.03082 6e-05 0.0209 2.91577 -2.87809 -0 -0 -3.35489 0.02649 0 0 0 0 0 0.00245 0.01323 0.52337 0 0.30525 1.76834 -0.77834 0.06899 0.35836 -0.88804
VAL_711 -8.08494 1.04195 3.93356 -0.31117 0.29393 0.0721 2.99599 -3.14675 -0 -0 -2.19404 -0.08038 0 0 0 0 0 -0.05543 0.05341 0.0377 0 -0.36519 0 1.9342 0.01311 0.45441 -3.40756
ALA_712 -4.63982 0.26536 4.65411 -0.02175 0 0 2.68852 -2.61669 -0 -0 -2.35702 -0.33801 0 0 0 0 0 -0.04201 0 0 0 -0.19746 0 1.8394 -0.13956 0.40591 -0.49903
ASN_713 -5.04567 0.23575 5.95774 -0.17731 0.0239 0.25792 2.56031 -2.91362 -0.0144 -0.13279 -2.73255 -0.32302 0 0 0 0 0 0.04667 0.00874 0 1.44111 0.46255 0 -0.93687 -0.05657 0.25975 -1.07837
TRP_714 -12.1543 1.60035 6.78117 -1.38035 0.11624 0.53129 3.59128 -4.06685 -0.02459 -0.19052 -2.95377 -0.34457 0 0 0 0 0 -0.01964 0.01024 0 1.66873 -0.27485 0 1.6906 0.09768 0.33494 -4.98693
GLN_715 -5.32025 0.26588 5.20568 -0.81021 0.09073 0.84759 2.4069 -2.66732 -0 -0 -2.59744 -0.8434 0 0 0 0 0 0.03819 0.02642 0 2.81363 -0.20251 0 -0.18838 -0.17624 0.32386 -0.78686
GLN_716 -5.02507 0.30279 5.45995 -0.26165 0.05491 0.21581 2.67591 -2.74044 -0.0144 -0.13279 -2.05245 -0.49794 0 0 0 0 0 0.07909 0.16577 0 2.72709 -0.04042 0 -0.18838 -0.26306 0.22855 0.69326
GLN_717 -6.11142 0.31565 6.58536 -0.27337 0.0645 0.21436 3.01337 -3.13166 -0.01404 -0.12636 -2.9846 -0.51535 0 0 0 0 0 0.01148 0.10151 0 2.74403 -0.12093 0 -0.18838 -0.22117 0.2549 -0.38212
GLN_718 -8.25414 0.96574 7.299 -0.67973 0.14841 0.71444 3.30478 -3.8014 -0 -0 -1.6325 -0.36704 0 0 0 0 0 0.15854 0.0579 0 2.81579 -0.21621 0 -0.18838 -0.28838 0.54775 0.58458
ALA_719 -3.54602 0.26956 3.94238 -0.01949 0 0 2.07679 -2.13718 -0.0162 -0.15089 -1.3304 -0.36826 0 0 0 0 0 0.01516 0 0 0 -0.2023 0 1.8394 -0.30589 0.6174 0.68406
LEU_720 -3.27933 0.24234 3.35814 -0.47861 0.20475 0.11125 1.44443 -1.61442 -0 -0 -0.73625 0.22773 0 0 0 0 0 -0.06239 0.03047 0.27611 0 -0.30882 0 0.18072 -0.34599 0.39893 -0.35094
ARG_721 -7.05498 0.65094 6.51501 -0.66134 0.11131 0.48753 2.93648 -3.0055 -0.01958 -0.12363 -2.42312 0.17981 0 0 0 0 0 -0.03148 0.18048 2.29356 0 -0.14709 0 -1.2888 -0.0681 0.47769 -0.9908
GLU_722 -2.67737 0.36551 3.45405 -0.35475 0.11395 0.43888 1.65014 -1.64502 -0.0162 -0.15089 -0.02343 -0.65486 0 0 0 0 0 -0.08178 0.00098 0 3.3604 -0.26791 0 -2.7348 -0.11941 0.39791 1.05539
GLY_723 -1.11018 0.12219 1.50454 -5e-05 0 0 0.16825 -0.71999 -0 -0 -0.12568 -0.39515 0 0 0 0 0 -0.08378 0 0 0 0.19691 0 0.83697 -0.21879 0.22943 0.40467
MET_724 -7.31258 0.86135 4.53537 -0.46864 0.13483 0.10093 2.59452 -2.49275 -0.02983 -0.21258 -1.49963 0.11629 0 0 0 0 0 -0.02691 0.04172 1.65796 0 0.16589 0 0.60916 -0.16477 0.39479 -0.99487
GLN_725 -2.52539 0.15464 2.29496 -0.72776 0.24975 1.05888 0.8101 -1.09095 -0.00216 -0.04812 -0.09199 -2.20911 0 0 0 0 0 -0.00778 0.02685 0 3.03331 -0.10484 0 -0.18838 -0.42234 0.45998 0.66966
GLN_726 -5.44453 0.81301 5.01328 -0.67474 0.09655 0.72089 2.36005 -2.33534 -0 -0 -2.72276 -0.60539 0 0 0 -0.43436 0 -0.06749 0.05669 0 2.19381 -0.15771 0 -0.18838 -0.52012 0.31836 -1.57817
ALA_727 -4.73686 0.3789 3.80718 -0.02188 0 0 2.6247 -2.38251 -0 -0 -1.78014 -0.37477 0 0 0 0 0 -0.05741 0 0 0 -0.41027 0 1.8394 -0.60449 0.23081 -1.48734
GLY_728 -2.64612 0.27975 2.7045 -5e-05 0 0 0.59279 -1.35564 -0.01025 -0.08895 -0.2381 -0.40898 0 0 0 0 0 -0.00241 0 0 0 0.37806 0 0.83697 -0.29226 0.143 -0.1077
THR_729 -4.54082 0.53395 5.07324 -0.18865 0.08744 0.07011 2.97159 -2.41619 -0.00216 -0.04812 -3.38684 -0.18203 0 0 0 -0.43436 0 0.0845 0.00139 0.39553 0 0.00317 2.2708 -1.0874 0.205 0.44705 -0.14281
GLY_730 -3.88267 0.1827 4.38062 -4e-05 0 0 2.43966 -2.2657 -0 -0 -1.9132 -0.4423 0 0 0 0 0 0.0168 0 0 0 0.3666 0 0.83697 0.36769 0.64243 0.72955
MET_731 -8.16523 0.92746 4.7181 -0.23409 0.02278 0.08457 2.38415 -2.699 -0 -0 -1.94811 -0.16901 0 0 0 0 0 -0.06901 0.03845 2.22152 0 -0.06636 0 0.60916 0.09366 0.48494 -1.76601
LEU_732 -4.33321 0.2314 4.50912 -0.48481 0.20781 0.11028 2.51038 -2.26518 -0 -0 -2.22807 0.18623 0 0 0 0 0 0.09903 0.05811 0.37199 0 -0.28108 0 0.18072 -0.18906 0.45074 -0.86559
GLY_733 -3.44905 0.17932 4.50439 -5e-05 0 0 2.08491 -2.18495 -0 -0 -1.65483 -0.42742 0 0 0 0 0 -0.01288 0 0 0 0.21315 0 0.83697 0.45667 0.30039 0.84664
LEU_734 -10.9783 1.5296 4.31788 -0.71665 0.30323 0.30076 2.41463 -3.43405 -2e-05 -0.00023 -2.04461 0.14032 0 0 0 0 0 -0.01025 0.0786 0.81643 0 -0.20735 0 0.18072 0.55238 0.43836 -6.31857
LEU_735 -7.01986 0.54931 4.07821 -0.70906 0.28472 0.29214 2.37253 -2.71087 -0 -0 -1.96432 0.08167 0 0 0 0 0 0.07305 0.02178 1.01369 0 -0.23896 0 0.18072 -0.12912 0.52577 -3.29859
HIS_736 -5.89381 0.68283 5.83381 -0.5808 0.0062 0.55007 2.91372 -3.02736 -0.00049 -0.00491 -2.68069 -0.42131 0 0 0 0 0 0.00404 8e-05 0 1.51139 -0.28743 0 -0.45461 0.02434 0.47159 -1.35333
ARG_737 -8.06959 0.51043 7.1124 -0.80793 0.09879 0.54384 3.22556 -3.66086 -0 -0 -2.33867 0.28934 0 0 0 0 0 -0.05381 0.2011 1.45364 0 -0.13993 0 -1.2888 -0.07143 0.59286 -2.40308
LEU_738 -10.861 1.25488 3.75079 -0.50224 0.30036 0.11723 3.43802 -3.29535 -0 -0 -3.22083 0.26066 0 0 0 0 0 0.21079 0.19291 0.31831 0 -0.28211 0 0.18072 -0.3935 0.58257 -7.94774
LYS_739 -7.38897 0.63103 7.92263 -0.42568 0.06008 0.21937 4.07274 -3.64406 -2e-05 -0.00023 -5.42212 -0.06331 0 0 0 0 0 -0.00747 0.03005 1.98602 0 0.06137 0 -1.5107 -0.25316 0.47797 -3.25448
LEU_740 -9.08187 0.99442 4.08523 -0.51358 0.20743 0.10672 2.69437 -3.13729 -0 -0 -1.88579 0.07806 0 0 0 0 0 0.02533 0.01816 3.35463 0 -0.26869 0 0.18072 -0.23731 0.44651 -2.93296
ILE_741 -11.0144 1.49891 4.59871 -0.50802 0.34654 0.10407 3.12289 -3.47014 -0.00049 -0.00491 -1.84682 -0.00476 0 0 -0.95812 0 0 -0.06705 0.13596 0.52618 0 -0.45313 0 0.73287 -0.13895 0.55938 -6.8413
CYS_742 -6.35887 0.70095 4.73247 -0.04789 0 0.01589 2.39908 -2.45299 -0 -0 -2.14021 0.0196 0 0 -0.25331 0 0 0.03922 0.00499 0.28923 0 0.26014 0 3.6196 0.16667 0.49635 1.49091
ALA_743 -5.50652 0.90941 2.07574 -0.02046 0 0 1.87719 -1.98614 -0 -0 -2.13639 -0.35145 0 0 -0.40391 0 0 0.14845 0 0 0 0.04038 0 1.8394 0.22366 0.39795 -2.89269
HIS_744 -10.3835 1.40678 8.55212 -0.51163 0.04261 0.4094 4.14984 -4.28173 -0.05203 -0.27216 -2.5334 -0.88299 0 0 -1.05441 0 0 0.03324 0.44464 0 2.03649 -0.52615 0 -0.45461 0.73469 1.41647 -1.72634
PRO_745 -7.76593 0.85654 4.61118 -0.08212 0 0.05061 2.55424 -2.01465 -0 -0 -1.36058 0.70903 0 0 0 0 0 -0.13718 0.00327 0.54239 0 -0.08837 0 -2.4119 0.43588 1.59972 -2.49786
ALA_746 -5.895 0.92788 3.87234 -0.02614 0.00127 0 2.32028 -2.60175 -0 -0 -1.0485 -0.3773 0 0 -1.05441 0 0 -0.03575 0 0 0 -0.3357 0 1.8394 -0.50488 0.81667 -2.10158
ILE_747 -6.81437 0.61496 2.54665 -0.5022 0.41069 0.10499 1.66894 -1.99734 -0 -0 -0.58146 -0.13656 0 0 0 0 0 -0.06471 0.01628 0.86356 0 -0.30552 0 0.73287 -0.33987 0.80342 -2.97969
VAL_748 -5.20446 0.48273 1.11288 -0.30113 0.14814 0.06955 0.92781 -1.3127 -0.02814 -0.13167 -0.1402 -0.51013 0 0 0 0 0 0.47802 0.01296 0.29967 0 -0.40679 0 1.9342 0.00422 0.84871 -1.71634
ASN_749 -5.50186 1.06382 5.05644 -0.16675 0.01834 0.27162 2.37074 -2.66001 -0 -0 -1.14703 -0.51822 0 0 0 0 0 0.18401 0.25472 0 2.90235 -0.26835 0 -0.93687 -0.15958 1.71839 2.48178
PRO_750 -1.87412 0.27321 0.99627 -0.17924 0.04741 0.1288 0.31674 -0.42683 -0 -0 -0.43792 -0.02454 0 0 0 0 0 0.0116 0.00212 0.21125 0 -0.88219 0 -2.4119 0.42046 1.46891 -2.35996
GLU_751 -3.98655 0.65871 3.86214 -0.18389 0.02877 0.24327 1.88239 -1.74987 -0.01162 -0.06929 -1.94322 -0.41397 0 0 0 0 0 0.28451 0.05579 0 3.06632 0.15962 0 -2.7348 0.79613 1.1506 1.09503
PRO_752 -2.24346 0.42209 1.23962 -0.12938 0.00098 0.09455 0.2143 -0.62296 -0.00966 -0.04973 -0.16392 0.22075 0 0 0 0 0 -0.07717 0.01565 0.16986 0 -1.02564 0 -2.4119 -0.26475 1.0652 -3.55556
ARG_753 -6.54903 0.66441 4.9157 -0.67361 0.12787 0.48344 0.54212 -2.27217 -0.01034 -0.04572 -0.56802 0.0314 0 0 0 0 0 0.1138 0.21787 2.66246 0 0.04279 0 -1.2888 -0.44184 0.48689 -1.56078
PHE_754 -5.20718 0.46798 4.69867 -0.60567 0.0561 0.34549 2.61619 -2.3987 -0.00837 -0.02616 -2.07485 0.14297 0 0 -0.58659 0 0 0.09981 0.04585 0 1.86952 -0.31719 0 1.0402 -0.20445 0.52391 0.47751
ARG_755 -3.77179 0.18872 2.7718 -0.74375 0.12605 0.50739 1.14511 -1.39824 -0 -0 0.44645 0.29482 0 0 0 0 0 -0.11259 0.01132 1.78855 0 -0.09674 0 -1.2888 -0.39993 0.38575 -0.14587
ASP_756 -2.94081 0.3291 3.79026 -0.22619 0.07319 0.76208 1.36665 -1.69706 -0.02258 -0.1345 -0.36731 -3.47103 0 0 0 0 0 -0.06539 0.26162 0 2.876 -0.39311 0 -2.3716 -0.52741 0.59774 -2.16034
ASN_757 -5.47492 0.43757 5.43374 -0.21366 0.08198 0.3628 2.29911 -2.4458 -0.02932 -0.19038 -2.59798 -0.64219 0 0 -1.03897 0 0 -0.04635 0.00688 0 3.91775 -0.18519 0 -0.93687 -0.64382 0.7719 -1.13373
SER_758 -5.7883 0.76444 6.45889 -0.03097 0.00069 0.05688 3.44902 -2.81301 -0 -0 -2.349 -0.86176 0 0 -0.76907 0 0 -0.02937 0.04783 0.26388 0 -0.12159 0.66083 -0.77834 0.15084 1.15729 -0.53083
PRO_759 -7.02951 1.31582 4.46809 -0.09312 0.00026 0.05858 1.87415 -1.99511 -0 -0 -0.32459 0.71745 0 0 0 0 0 -0.13474 0.00628 0.56777 0 -0.42831 0 -2.4119 0.2489 1.05344 -2.10653
LYS_760 -10.1781 2.2023 8.04429 -0.32576 0.03635 0.14306 4.37243 -3.87819 -0 -0 -4.47457 0.11536 0 0 -0.9564 -0.89433 0 -0.01706 0.13663 2.54446 0 -0.12349 0 -1.5107 -0.38838 1.14466 -4.00742
LEU_761 -8.7439 0.66847 4.27722 -0.46445 0.16521 0.10957 3.10956 -2.97921 -0 -0 -2.0948 0.13521 0 0 0 0 0 0.01809 0.00855 0.29957 0 -0.2729 0 0.18072 -0.27669 1.18775 -4.67205
ASN_762 -4.91177 0.30531 5.27118 -0.17269 0.03899 0.25533 2.23247 -2.58203 -0.02258 -0.1345 -1.15406 -0.30224 0 0 0 0 0 0.15529 0.00047 0 1.49568 0.62186 0 -0.93687 0.06633 0.68079 0.90697
TRP_763 -13.002 2.43202 6.06764 -1.51141 0.62981 0.58622 3.50831 -3.82557 -0 -0 -1.28022 -0.75863 0 0 0 0 0 0.06158 0.18552 0 1.9955 -0.00329 0 1.6906 -0.01293 1.5627 -1.67413
LEU_764 -10.7466 1.91362 3.18147 -0.68035 0.30094 0.22528 3.09553 -3.10339 -0 -0 -2.00779 0.10592 0 0 0 0 0 0.02527 0.05717 0.85857 0 -0.21734 0 0.18072 -0.24609 1.57316 -5.48392
LEU_765 -8.86845 0.77081 4.46217 -0.51122 0.26922 0.11657 3.02598 -3.09792 -0 -0 -2.50061 0.06385 0 0 0 0 0 0.1905 0.0981 3.32031 0 -0.2904 0 0.18072 -0.21063 1.04124 -1.93977
LYS_766 -4.79003 0.3277 5.22016 -0.30212 0.02628 0.13324 2.54868 -2.51416 -0.00724 -0.07839 -1.29138 0.00589 0 0 0 0 0 0.01532 0.00898 1.70502 0 -0.01347 0 -1.5107 -0.39463 0.83042 -0.08044
ILE_767 -8.67344 0.79963 3.76917 -0.50011 0.45287 0.1023 2.86564 -2.79069 -0 -0 -2.16284 -0.13101 0 0 0 0 0 -0.06984 0.01108 0.55626 0 -0.45474 0 0.73287 -0.21865 0.51851 -5.19299
LEU_768 -10.971 1.52119 3.02747 -0.69288 0.32624 0.19184 3.12026 -2.97065 -0 -0 -2.10996 0.2754 0 0 0 0 0 0.31917 0.16672 2.8726 0 -0.31015 0 0.18072 -0.19431 0.77932 -4.46801
ALA_769 -6.25478 0.65447 5.49409 -0.02039 0 0 3.38947 -3.34252 -0 -0 -3.06918 -0.36313 0 0 0 0 0 0.07458 0 0 0 -0.17442 0 1.8394 -0.33678 0.71749 -1.39171
GLU_770 -6.50437 0.55491 8.63718 -0.4445 0.06967 0.86109 3.87418 -3.88353 -0.01174 -0.16886 -4.30874 -0.4995 0 0 0 -1.08249 0 0.15241 0.00159 0 3.35434 -0.33892 0 -2.7348 -0.44482 0.4821 -2.43481
ILE_771 -10.28 1.43666 5.29808 -0.64629 0.44966 0.1386 3.16653 -3.65499 -0 -0 -2.59264 0.24246 0 0 0 0 0 -0.02514 0.03497 0.61498 0 -0.22465 0 0.73287 -0.34083 0.71278 -4.93689
LYS_772 -6.68505 0.69254 6.72493 -0.39662 0.0373 0.19413 4.10179 -3.19389 -7e-05 -0.00092 -3.70958 -0.08887 0 0 -0.8003 0 0 -0.01206 0.30535 2.29915 0 -0.07192 0 -1.5107 -0.0996 0.84395 -1.37044
HIS_D_773 -5.08155 0.36725 5.29513 -0.39594 0.05188 0.39598 2.29963 -2.66644 -0.01397 -0.16003 -1.75001 -0.50118 0 0 0 -0.37898 0 -0.07594 0.05259 0 2.82886 0.1895 0 -0.45461 -0.19193 0.60063 0.41088
THR_774 -3.00579 0.28454 4.05802 -0.13432 0.07733 0.09038 1.60035 -1.89819 -0.00601 -0.0385 -1.18898 -0.88476 0 0 0 0 0 -0.04288 0.01687 0.02862 0 0.10466 2.26178 -1.0874 0.37616 0.59386 1.20576
SER_775 -1.94153 0.27133 2.77407 -0.02949 0.02484 0.03049 1.42153 -1.29715 -0.01397 -0.16003 -0.62258 0.11925 0 0 0 0 0 -0.05255 0.00085 0.21849 0 0.22163 0.60011 -0.77834 1.19595 0.60529 2.58818
LYS_776 -3.52221 0.1665 2.96485 -0.32886 0.04923 0.20203 1.39358 -1.47336 -0.02685 -0.13646 -0.54996 -0.28864 0 0 0 0 0 -0.00537 0.03856 1.36637 0 -0.23586 0 -1.5107 1.32545 0.54973 -0.02198
ASP_777 -5.22402 0.74926 6.39816 -0.10658 0.00965 0.31619 3.05287 -2.87458 -0.02403 -0.11343 -5.51978 -1.14959 0 0 -0.78089 -1.38757 0 -0.00513 0.00241 0 2.26699 -0.29294 0 -2.3716 0.56043 0.57034 -5.92381
LYS_778 -6.92476 0.54009 5.93504 -0.37588 0.05568 0.2889 3.38535 -2.77439 -0.06323 -0.34188 -5.07428 0.02069 0 0 -0.78089 0 0 -0.03632 0.05994 2.61066 0 0.29609 0 -1.5107 -0.02345 0.62837 -4.08497
VAL_779 -7.68116 0.85844 1.68207 -0.36383 0.26952 0.08815 2.41213 -2.16886 -0.02315 -0.0906 -2.62521 -0.03948 0 0 0 0 0 -0.02433 0.00014 0.74314 0 -0.64294 0 1.9342 -0.08037 0.65937 -5.09276
ILE_780 -9.11966 2.156 1.44179 -0.51252 0.55845 0.1294 2.73282 -2.31161 -0.00363 -0.01035 -2.9396 0.10602 0 0 0 0 0 -0.01564 0.11657 0.42494 0 -0.7497 0 0.73287 -0.40605 0.94874 -6.72115
ILE_781 -8.64841 1.20724 1.2828 -0.50516 0.46679 0.11531 2.4281 -2.04484 -0.01958 -0.06857 -2.26053 -0.00418 0 0 0 0 0 -0.0498 0.39763 0.36675 0 -0.75131 0 0.73287 -0.53324 0.96973 -6.9184
PHE_782 -10.1156 1.43 2.02757 -0.60203 0.05182 0.22684 2.85494 -2.68127 -0.00443 -0.01549 -3.49959 0.21139 0 0 0 0 0 0.15439 0.25257 0 2.29164 -0.27548 0 1.0402 -0.38563 1.18281 -5.85536
THR_783 -6.55296 0.65831 4.28828 -0.16678 0.08826 0.06054 3.15058 -2.44077 -0.02662 -0.17412 -4.12767 -1.00721 0 0 -0.80895 -0.5679 0 0.03269 0.04259 0.17033 0 -0.25094 2.31849 -1.0874 0.38711 1.2043 -4.80985
GLU_784 -4.38724 0.54144 5.32176 -0.20325 0.02182 0.29656 1.77539 -2.06098 -0.00928 -0.04885 -5.20304 -0.47961 0 0 0 0 0 0.00279 0.05375 0 3.52544 0.16882 0 -2.7348 1.05319 0.45512 -1.91095
LEU_785 -6.79678 0.63734 3.04352 -0.50152 0.22955 0.1308 2.65489 -2.13475 -0.01202 -0.11871 -1.44496 0.0815 0 0 -0.80895 0 0 -0.08462 0.15689 1.08356 0 -0.31009 0 0.18072 0.54918 0.38944 -3.07501
ARG_786 -5.35525 0.21937 6.46216 -0.43656 0.06164 0.2208 1.82836 -2.8628 -0.01617 -0.20107 -2.76579 0.39535 0 0 0 -0.28247 0 -0.09123 0.06018 2.09141 0 -0.19053 0 -1.2888 -0.24705 0.61292 -1.78552
ASP_787 -4.42041 0.24485 5.46688 -0.11694 0.00092 0.35288 1.25777 -2.45325 -0.00857 -0.06299 -2.33938 -0.82697 0 0 0 -0.2558 0 0.07484 0.00014 0 2.89892 -0.28852 0 -2.3716 -0.42774 0.43021 -2.84475
LEU_788 -9.18025 1.62831 3.63311 -0.70606 0.34422 0.24597 2.94284 -2.82243 -0.00723 -0.05005 -1.67714 0.16048 0 0 0 0 0 -0.03669 0.02641 0.92079 0 -0.2279 0 0.18072 -0.20371 0.78912 -4.0395
GLN_789 -10.3037 1.09758 8.03255 -0.31641 0.02218 0.25958 3.71168 -4.29536 -0.01348 -0.09111 -2.22512 -0.23737 0 0 0 -0.83016 0 0.16517 0.0169 0 3.62305 -0.09271 0 -0.18838 -0.14479 0.97876 -0.83113
ARG_790 -6.46179 0.38103 7.3975 -0.70826 0.14014 0.45665 2.63304 -3.5051 -0.00857 -0.06299 -3.18444 0.34746 0 0 0 -0.2558 0 0.04315 0.5336 1.44516 0 -0.06064 0 -1.2888 -0.27204 0.69791 -1.7328
GLU_791 -7.3835 0.48389 7.99719 -0.71551 0.33625 1.39962 2.86733 -3.58665 -0.00479 -0.03226 -2.93758 -0.62114 0 0 0 0 0 -0.04093 0.05283 0 3.47725 -0.30879 0 -2.7348 -0.41909 0.5243 -1.64638
LEU_792 -9.66046 1.32731 2.95957 -0.46968 0.21906 0.096 2.56578 -2.78056 -0.0025 -0.01794 -2.42494 0.23509 0 0 0 0 0 0.05515 0.05469 0.54352 0 -0.22742 0 0.18072 -0.33969 0.67468 -7.01163
GLN_793 -6.87637 0.60873 5.77479 -0.42629 0.14187 0.27214 2.48538 -2.81528 -0.01189 -0.07866 -2.51018 -0.51179 0 0 0 0 0 -0.01685 0.0769 0 3.34266 0.12364 0 -0.18838 -0.03512 0.74867 0.10397
HIS_794 -5.7287 0.40726 6.16387 -0.38808 0.01055 0.44745 2.57368 -2.99001 -0.00648 -0.03664 -2.44708 -0.33804 0 0 0 0 0 -0.01867 0.01024 0 2.60782 -0.06269 0 -0.45461 0.01604 0.39082 0.15674
ALA_795 -5.42687 0.15909 3.50639 -0.02061 0 0 2.08311 -2.41799 -0.01052 -0.13368 -2.71289 -0.35673 0 0 0 0 0 -0.04499 0 0 0 -0.25445 0 1.8394 -0.23716 0.25568 -3.77222
ILE_796 -9.21306 1.42224 3.08251 -0.54347 0.55368 0.10932 2.47593 -2.64096 -0.005 -0.03297 -2.40803 -0.00317 0 0 0 0 0 -0.0345 0.00366 0.59321 0 -0.50566 0 0.73287 -0.16479 0.39978 -6.17842
HIS_D_797 -6.12786 0.19414 6.53681 -0.74896 0.02113 0.79182 3.03951 -3.17626 -0.0025 -0.01794 -3.3953 -0.30091 0 0 -0.48863 0 0 -0.02166 0.0088 0 1.6283 -0.11145 0 -0.45461 0.03405 0.43867 -2.15284
GLN_798 -3.83132 0.24942 4.29633 -0.27074 0.05278 0.21499 1.30064 -2.03088 -0.01519 -0.16228 -1.12439 -0.44893 0 0 0 0 0 -0.0422 0.12922 0 2.75638 -0.13569 0 -0.18838 -0.13987 0.3376 0.94748
ASN_799 -4.75445 0.30319 3.27332 -0.32612 0.02542 0.60577 1.25936 -1.83884 -0.00655 -0.03757 -0.5594 -0.35403 0 0 0 0 0 -0.02888 0.29518 0 3.69385 0.1995 0 -0.93687 -0.01719 0.59002 1.3857
PHE_800 -9.39429 1.24328 3.46474 -0.76878 0.11859 0.46554 3.27361 -2.72074 -0 -0 -2.33374 0.31862 0 0 -0.8003 0 0 -0.05224 0.059 0 2.04872 -0.15138 0 1.0402 0.2492 1.31024 -2.62973
GLY_801 -2.19009 0.03818 2.60808 -5e-05 0 0 1.11841 -1.30702 -0.00021 -0.00071 -1.5094 -0.3609 0 0 0 0 0 -0.17946 0 0 0 -1.45445 0 0.83697 -0.40457 1.20368 -1.60152
PHE_802 -8.85398 1.22358 2.36819 -0.57725 0.03192 0.25449 1.81949 -2.05169 -0 -0 -1.61128 0.09113 0 0 -0.48863 0 0 -0.00379 0.01738 0 2.47991 0.08056 0 1.0402 -0.80551 1.22922 -3.75607
ARG_803 -7.07194 0.93746 5.65062 -0.6389 0.11917 0.37384 2.83106 -2.84381 -0 -0 -3.7675 0.48678 0 0 0 -0.60313 0 0.09525 0.22299 2.53539 0 -0.07574 0 -1.2888 -0.47231 2.00991 -1.49967
PRO_804 -4.9912 0.97859 1.70585 -0.21033 0.02323 0.15445 0.56455 -0.96693 -0 -0 -0.72042 -0.09515 0 0 0 0 0 0.58179 0.03511 0.14938 0 -0.02855 0 -2.4119 0.06002 1.56721 -3.60431
VAL_805 -7.75668 1.22514 1.98642 -0.27951 0.1876 0.05951 2.32387 -2.13562 -0.0048 -0.0187 -2.48547 -0.40201 0 0 0 0 0 -0.08267 0.00753 0.21631 0 -0.70487 0 1.9342 0.09137 0.836 -5.00239
ILE_806 -5.96827 0.76924 1.95138 -0.56966 0.55879 0.14134 1.10514 -1.57152 -0.02352 -0.09221 -0.62851 -0.22473 0 0 0 0 0 0.02904 0.03265 1.98398 0 -0.72996 0 0.73287 -0.35064 0.72748 -2.12712
ILE_807 -8.16516 1.11098 1.33351 -0.45574 0.38078 0.09533 1.78284 -2.12163 -0.01827 -0.1098 -1.12767 -0.00568 0 0 0 0 0 0.05005 0.08583 0.3131 0 -0.68203 0 0.73287 -0.34646 1.14709 -6.00007
ASN_808 -4.83119 0.41099 4.06623 -0.20097 0.01092 0.32846 1.62917 -2.07572 -0.07585 -0.63594 -0.99851 -0.82397 0 0 0 -0.83016 0 -0.00239 0.13588 0 2.30281 -0.55983 0 -0.93687 0.25574 0.95648 -1.87471
GLY_809 -2.28065 0.26019 1.99597 -4e-05 0 0 0.98578 -1.12329 -0.00625 -0.06321 0.93257 -0.42101 0 0 0 0 0 -0.13062 0 0 0 0.42072 0 0.83697 0.52337 0.26223 2.19273
ASP_810 -2.66014 0.19571 4.3747 -0.25062 0.06556 0.83311 0.94194 -1.92995 -0.0304 -0.31583 -2.39125 -3.36178 0 0 0 -0.28247 0 -0.0521 0.13195 0 3.58049 -0.39426 0 -2.3716 -0.30998 0.29065 -3.93628
SER_811 -3.00057 0.21558 3.92908 -0.027 0 0.04257 1.5567 -1.78572 -0.02407 -0.20072 -0.63099 -0.96433 0 0 0 0 0 -0.00233 0.0079 1.42944 0 -0.09703 0.60536 -0.77834 -0.66413 0.36911 -0.01947
SER_812 -1.71155 0.08643 2.10432 -0.03123 3e-05 0.05416 1.03541 -0.97947 -0 -0 -0.09402 -0.97796 0 0 -0.77932 0 0 -0.0707 0.0475 0.78418 0 0.05113 0.60133 -0.77834 -0.53522 0.23074 -0.96258
THR_813 -3.58906 0.34162 3.12523 -0.13415 0.06185 0.08812 1.34494 -1.63177 -0.00327 -0.04615 -0.0226 -0.96076 0 0 0 0 0 -0.05633 0.00776 0.03876 0 -0.33406 2.28219 -1.0874 -0.29147 0.19663 -0.66993
LYS_814 -1.50165 0.12543 2.00757 -0.43918 0.0856 0.26272 0.92051 -0.85795 -0 -0 -0.09462 -0.18089 0 0 -0.77932 0 0 -0.0452 0.00175 1.70218 0 -0.06215 0 -1.5107 0.04242 0.20299 -0.12052
SER_815 -2.0046 0.22923 2.37301 -0.03714 0.01386 0.06912 0.31321 -1.08256 -0 -0 -0.15169 -0.66142 0 0 0 -0.55356 0 0.13265 0.01121 0.4626 0 0.00031 0.61677 -0.77834 0.11183 0.27941 -0.65611
GLN_816 -3.67225 0.16309 4.02067 -0.6201 0.11222 0.62783 1.61321 -1.80135 -0.00135 -0.02215 -0.70758 -0.79287 0 0 0 -0.55356 0 0.15749 0.02851 0 2.48027 0.02458 0 -0.18838 -0.00184 0.37106 1.23751
SER_817 -2.9639 0.31013 3.50524 -0.03086 0.00017 0.05305 1.50585 -1.60815 -0.00053 -0.00736 -1.36087 -0.93385 0 0 -0.76618 0 0 -0.06176 0.02078 0.78932 0 0.06806 0.60351 -0.77834 -0.33012 0.31758 -1.66823
GLN_818 -2.79513 0.14486 2.6135 -0.75439 0.24806 1.07084 0.75612 -1.30278 -0.00139 -0.02243 -0.14531 -2.27555 0 0 0 0 0 -0.06083 0.02092 0 3.02398 -0.09465 0 -0.18838 -0.47865 0.21026 -0.03096
ASN_819 -4.14467 0.52827 4.67144 -0.19697 0.0422 0.31947 1.94474 -2.19753 -5e-05 -0.00028 -1.98935 -0.48377 0 0 -0.76618 0 0 -0.06226 0.00545 0 2.0289 -0.54858 0 -0.93687 -0.59774 0.23977 -2.144
SER_820 -4.27474 0.18045 5.08967 -0.02709 0 0.04346 2.53662 -2.36439 -0 -0 -1.5054 -1.10247 0 0 0 0 0 -0.01519 0.02893 0.39154 0 0.15394 0.6207 -0.77834 -0.6208 0.26706 -1.37604
ARG_821 -6.36499 0.52233 5.5443 -1.09219 0.25289 0.69828 2.1096 -2.88521 -0.01356 -0.06027 -1.59902 0.26691 0 0 -0.19576 0 0 -0.00469 0.10279 2.17262 0 0.00358 0 -1.2888 -0.1661 0.28799 -1.70929
GLN_822 -5.36449 0.3042 6.3388 -0.76375 0.09343 0.7692 2.56408 -3.00996 -0.00298 -0.06423 -2.60926 -0.76321 0 0 0 -0.77527 0 -0.02851 0.08854 0 2.83664 -0.13612 0 -0.18838 -0.0734 0.33592 -0.44875
ARG_823 -6.18181 0.20566 7.26374 -1.05517 0.21665 0.68633 2.89844 -3.2997 -0 -0 -2.41355 0.12908 0 0 0 0 0 -0.01157 0.0366 2.21886 0 -0.03505 0 -1.2888 -0.12027 0.30165 -0.44889
LEU_824 -8.34039 0.78831 5.36389 -0.50756 0.25913 0.12244 2.65213 -3.2768 -0 -0 -2.33097 0.24136 0 0 0 0 0 0.12727 0.40241 0.43833 0 -0.2478 0 0.18072 -0.10684 0.60336 -3.63101
ILE_825 -9.13071 1.20318 3.88528 -0.74474 0.49968 0.30236 2.69123 -3.13391 -0 -0 -2.15532 0.36433 0 0 0 0 0 -0.02228 0.19253 1.10984 0 -0.20725 0 0.73287 -0.16844 1.10292 -3.47844
ASP_826 -5.39893 0.28776 7.09238 -0.10332 0.00388 0.30968 3.27886 -3.30908 -0 -0 -4.05846 -0.37104 0 0 0 -0.77527 0 0.03676 1e-05 0 1.7261 0.21202 0 -2.3716 -0.17602 0.87556 -2.7407
ASP_827 -6.40475 0.41686 7.23163 -0.10364 0.00869 0.31389 2.82306 -3.45616 -0 -0 -3.68616 -0.29506 0 0 0 0 0 0.08126 0.06967 0 1.72932 0.24668 0 -2.3716 -0.24433 0.45493 -3.18571
PHE_828 -10.8591 1.24832 3.21828 -0.90295 0.05372 0.31339 1.73122 -2.7825 -0.00271 -0.03839 -0.86013 -0.01206 0 0 0 0 0 0.0082 0.01078 0 1.75292 -0.4686 0 1.0402 -0.06868 0.44073 -6.17739
GLN_829 -7.51836 0.37199 6.91025 -0.52409 0.06725 0.50561 3.71517 -3.24018 -0.00426 -0.05053 -4.08602 -0.13217 0 0 -1.78352 0 0 -0.04275 0.34471 0 4.26157 -0.20556 0 -0.18838 -0.12565 0.62001 -1.10492
ALA_830 -2.74404 0.24743 2.40461 -0.02376 0 0 1.53278 -1.3975 -0 -0 -1.42752 -0.30022 0 0 0 0 0 0.02039 0 0 0 0.21554 0 1.8394 0.00244 0.76041 1.12996
GLN_831 -5.38898 0.81406 5.54634 -0.28721 0.04704 0.26207 3.01095 -2.59429 -0 -0 -3.18002 -0.65739 0 0 0 -0.60313 0 -0.07539 0.03217 0 3.53469 0.24915 0 -0.18838 0.82312 1.23648 2.58128
PRO_832 -1.78859 0.58916 1.82225 -0.0727 0 0.04479 0.71792 -0.79432 -0 -0 0.35002 0.58422 0 0 0 0 0 -0.21717 0.01898 0.25636 0 -0.64124 0 -2.4119 0.7323 1.1759 0.36598
GLY_833 -2.45522 0.15246 2.52821 -4e-05 0 0 1.1681 -1.24099 -0 -0 -1.31133 -0.398 0 0 0 0 0 -0.1537 0 0 0 0.34741 0 0.83697 0.20075 0.48713 0.16174
PHE_834 -10.0743 1.7504 4.02461 -0.60004 0.03288 0.27533 1.66974 -2.85921 -0.00271 -0.03839 -1.39897 0.13552 0 0 0 0 0 -0.07347 0.00134 0 2.49196 -0.09988 0 1.0402 0.02288 0.38189 -3.32021
GLY_835 -3.62693 0.26856 2.9879 -6e-05 0 0 2.16146 -1.71093 -0.0072 -0.02904 -1.71298 -0.34903 0 0 0 0 0 -0.01185 0 0 0 1.0105 0 0.83697 0.73429 0.37262 0.92429
VAL_836 -7.25286 0.87652 1.16142 -0.39316 0.4328 0.09956 1.9157 -1.90748 -0.00332 -0.01135 -1.97333 -0.37033 0 0 0 0 0 -0.02105 0.0032 1.09518 0 -0.69916 0 1.9342 0.66203 0.4138 -4.03762
ILE_837 -10.3179 1.75611 1.00289 -0.54664 0.39665 0.11707 2.5717 -2.31229 -0.01237 -0.04492 -2.66439 -0.05537 0 0 0 0 0 0.01492 0.08016 1.82468 0 -0.78542 0 0.73287 -0.40459 0.95002 -7.69677
ILE_838 -9.61591 0.67004 3.2913 -0.55846 0.32402 0.16363 2.77306 -2.6437 -0.00332 -0.01135 -2.75683 -0.02218 0 0 0 0 0 0.2167 0.15582 3.15682 0 -0.70524 0 0.73287 -0.45266 0.99823 -4.28713
LEU_839 -9.32177 2.56165 1.77863 -0.47445 0.2624 0.09747 2.179 -2.36039 -0.00517 -0.01588 -3.05126 -0.01149 0 0 0 0 0 0.48728 0.15246 0.69158 0 0.10963 0 0.18072 -0.1687 1.24649 -5.6618
SER_840 -5.74612 0.43094 5.45898 -0.02979 0 0.07161 2.96611 -2.91678 -0.02425 -0.23722 -3.25511 -0.2785 0 0 -0.69678 0 0 0.00407 0.08716 0.41426 0 -0.1847 0.68529 -0.77834 -0.2012 1.47959 -2.75079
THR_841 -6.68657 0.39412 4.11812 -0.11982 0.05481 0.05392 2.43539 -2.48996 -0.0118 -0.08329 -2.52015 -1.07397 0 0 0 0 0 0.02142 0.05214 0.41215 0 0.14163 2.42466 -1.0874 -0.3045 0.68356 -3.58552
VAL_842 -5.09712 0.76591 3.63315 -0.25394 0.11525 0.04028 1.82585 -2.18187 -0.00036 -0.00572 -0.46316 0.31921 0 0 0 0 0 -0.02719 0.00576 0.86773 0 -0.21685 0 1.9342 -0.0535 0.46979 1.67743
ALA_843 -5.21285 0.69432 2.93595 -0.02268 0 0 2.00502 -2.40083 -0 -0 -0.56094 -0.38896 0 0 -0.69678 0 0 -0.06372 0 0 0 -0.36754 0 1.8394 -0.26296 0.50278 -1.99979
VAL_844 -9.39966 2.70705 4.0246 -0.32412 0.40088 0.07143 3.62144 -3.31265 -0 -0 -2.61485 -0.11528 0 0 0 0 0 0.0082 0.03084 0.14847 0 -0.42783 0 1.9342 -0.22787 0.80379 -2.67136
GLY_845 -4.75879 0.33783 4.02194 -4e-05 0 0 1.91981 -2.26328 -0 -0 -2.32057 -0.43394 0 0 -0.95745 0 0 -0.20483 0 0 0 0.34643 0 0.83697 0.2544 0.79948 -2.42204
PHE_846 -4.06545 0.48086 2.92781 -0.71253 0.11087 0.44428 1.33606 -1.76469 -0 -0 -1.12964 0.14075 0 0 0 0 0 0.14078 0.10901 0 2.00793 -0.24704 0 1.0402 0.13909 0.83648 1.79477
GLY_847 -3.2442 0.28249 3.78969 -6e-05 0 0 1.36584 -1.94562 -0.01601 -0.11713 -1.90306 -0.23985 0 0 -0.19576 0 0 -0.0806 0 0 0 -1.52583 0 0.83697 1.15786 1.64862 -0.18666
VAL_848 -7.74517 1.22214 1.66171 -0.29975 0.34202 0.07677 1.98867 -2.22179 -0 -0 -1.0774 -0.55255 0 0 0 0 0 -0.01969 0.00609 0.11966 0 -0.21239 0 1.9342 1.39097 1.44323 -1.94328
ASN_849 -4.52352 0.39803 3.61533 -0.19413 0.01191 0.31133 1.74901 -1.88545 -9e-05 -0.00152 -2.15257 -0.55545 0 0 0 -0.84234 0 0.07079 0.14744 0 2.61905 -0.58518 0 -0.93687 0.15209 0.71002 -1.89212
VAL_850 -7.67202 1.30343 0.39248 -0.33024 0.65221 0.0825 1.35834 -2.04928 -0.02278 -0.15556 -0.5065 -0.56759 0 0 0 0 0 0.02958 0.39395 0.10385 0 0.88549 0 1.9342 0.49491 0.94742 -2.7256
GLN_851 -7.28795 0.4652 6.8444 -0.31323 0.05913 0.24814 3.34064 -3.37684 -0.00426 -0.05053 -2.73591 -0.53669 0 0 -0.32441 0 0 -0.03242 0.1926 0 2.83085 -0.15247 0 -0.18838 0.24234 1.19164 0.41184
LYS_852 -5.69329 0.36525 5.02499 -0.54535 0.14939 0.3431 2.05622 -2.22477 -0.01276 -0.08854 -2.89094 0.20407 0 0 -1.78352 0 0 -0.04531 0.17003 2.65063 0 -0.07774 0 -1.5107 -0.52821 0.90513 -3.53234
ALA_853 -5.12468 0.71214 1.89673 -0.02421 0 0 1.43838 -1.94876 -0.02278 -0.15556 -0.03754 -0.22387 0 0 0 0 0 0.0257 0 0 0 -0.0392 0 1.8394 -0.47739 0.54397 -1.59768
ASN_854 -6.49653 0.59906 5.86743 -0.18378 0.01976 0.28475 3.11323 -2.99873 -0.03406 -0.18905 -2.61109 -0.32964 0 0 0 -0.888 0 -0.05327 0.00576 0 1.93472 -0.04411 0 -0.93687 0.02168 0.35975 -2.55901
HIS_855 -7.50995 0.63667 5.51242 -0.48271 0.03431 0.55512 2.82092 -3.09872 -0 -0 -3.41539 -0.14704 0 0 0 -0.49956 0 0.00163 0.26396 0 1.90355 -0.16412 0 -0.45461 0.12842 0.50063 -3.41448
VAL_856 -8.13186 1.56409 2.24902 -0.28956 0.34783 0.06463 2.70687 -2.43369 -0.00412 -0.01361 -2.96705 -0.23772 0 0 0 0 0 -0.00789 4e-05 0.33459 0 -0.7523 0 1.9342 -0.28068 0.5965 -5.3207
ILE_857 -9.06048 1.16602 1.8763 -0.49793 0.47458 0.1191 2.72591 -2.27615 -0 -0 -3.36342 -0.16538 0 0 0 0 0 0.37844 0.0165 0.30857 0 -0.70496 0 0.73287 -0.37977 0.63835 -8.01144
HIS_D_858 -6.87647 0.42984 4.94685 -0.40436 0.12857 0.42292 2.08193 -2.74563 -0.01819 -0.09618 -1.94862 -0.62186 0 0 0 -0.63404 0 0.10428 0.17778 0 3.33761 -0.26268 0 -0.45461 0.09525 0.9719 -1.36573
PHE_859 -10.0347 2.20787 1.56478 -0.73339 0.02892 0.19552 2.34902 -2.18627 -0.01328 -0.10154 -2.41164 -0.10521 0 0 -0.59123 0 0 0.57963 0.48627 0 2.04509 -0.29528 0 1.0402 0.25836 1.09699 -4.61987
THR_860 -4.9377 0.39382 3.80338 -0.10626 0.034 0.07221 1.65552 -1.99172 -0.01749 -0.11147 -1.40926 -0.47548 0 0 0 -0.5679 0 0.09364 0.0002 0.09743 0 -0.61391 2.31849 -1.0874 -0.20196 0.82667 -2.22519
ARG_861 -7.17069 0.50005 7.46391 -0.56298 0.04889 0.32839 2.68032 -3.06257 -0.02562 -0.16464 -6.09049 -0.0568 0 0 -0.88595 -1.36942 0 -0.003 0.82374 2.40688 0 -0.13655 0 -1.2888 -0.25479 1.20986 -5.61026
CYS_862 -6.50042 1.02219 4.76075 -0.05434 0.0067 0.02236 1.89049 -2.07111 -0 -0 -1.37644 -0.31219 0 0 -0.73068 0 0 -0.05003 0.03601 0.50284 0 0.1297 0 3.6196 -0.07786 1.16488 1.98242
TRP_863 -5.32559 0.46708 2.35033 -1.43546 0.35806 0.60563 0.4303 -1.57693 -0.00969 -0.06019 -0.18328 -0.74566 0 0 0 0 0 -0.08554 0.08123 0 1.4436 0.0013 0 1.6906 -0.22224 0.48059 -1.73586
ASN_864 -7.09228 1.23034 4.83872 -0.32637 0.13335 0.58164 3.16875 -2.76922 -0 -0 -1.69828 -0.74253 0 0 -0.7811 0 0 -0.06667 0.05234 0 1.88172 -0.45981 0 -0.93687 -0.44398 0.95245 -2.47781
PRO_865 -6.55101 1.01437 3.22453 -0.08974 0.00022 0.05645 1.92503 -1.53779 -0 -0 -1.08045 0.68038 0 0 0 0 0 -0.06425 0.04126 0.60609 0 -0.49577 0 -2.4119 -0.43134 1.03853 -4.0754
ALA_866 -4.78461 0.75327 3.914 -0.02304 0 0 2.59065 -2.3258 -0 -0 -1.93312 -0.37044 0 0 -0.7811 0 0 -0.03523 0 0 0 -0.24767 0 1.8394 -0.40482 0.42734 -1.38116
LYS_867 -7.14699 0.53214 6.43157 -0.29766 0.02571 0.13083 2.78917 -2.85004 -0.0118 -0.08329 -2.47057 -0.06949 0 0 0 0 0 -0.01264 0.02206 1.86175 0 -0.09775 0 -1.5107 -0.31964 0.34891 -2.72842
GLU_868 -6.87415 0.26237 7.63466 -0.34477 0.02027 0.61412 3.75176 -3.39836 -0.01411 -0.09646 -3.37381 -0.52266 0 0 -0.73068 -0.63404 0 -0.03926 0.33921 0 3.81423 -0.16041 0 -2.7348 -0.34052 0.42252 -2.40488
ASP_869 -4.41221 0.29295 7.00823 -0.21519 0.00076 0.70118 3.44288 -3.07371 -0.00385 -0.02659 -5.83769 -0.07117 0 0 0 -0.73961 0 -0.03736 0.02352 0 3.26965 0.07167 0 -2.3716 -0.13189 0.40733 -1.7027
GLN_870 -6.62426 0.6336 6.17443 -0.26645 0.06703 0.21981 2.62108 -3.21823 -0 -0 -2.12335 -0.50133 0 0 0 0 0 -0.05243 0.30968 0 2.698 -0.15639 0 -0.18838 -0.07858 0.25344 -0.23232
ALA_871 -6.0318 0.83163 2.56021 -0.02209 0 0 1.90999 -2.46711 -0 -0 -1.67599 -0.34253 0 0 0 0 0 -0.01754 0 0 0 -0.31891 0 1.8394 -0.40899 0.50021 -3.64353
THR_872 -6.21941 1.01189 4.37052 -0.12027 0.09234 0.05888 3.11017 -2.81252 -0 -0 -1.9198 -1.28834 0 0 0 0 0 0.02847 0.03261 0.23968 0 -0.38471 2.27158 -1.0874 -0.34816 0.71792 -2.24655
ASP_873 -6.04912 0.56154 8.02596 -0.25273 0.00466 0.82082 3.43681 -3.48935 -0 -0 -3.13349 0.04482 0 0 0 -0.64104 0 0.01522 0.03539 0 3.31908 0.05824 0 -2.3716 -0.29195 0.54332 0.63659
ARG_874 -10.078 0.99865 9.99053 -0.68982 0.27812 0.38613 3.52003 -4.56357 -0.00385 -0.02659 -2.99402 0.37821 0 0 -0.95745 -0.84234 0 0.13565 0.4504 2.61015 0 -0.18733 0 -1.2888 -0.45903 0.7366 -2.60628
ALA_875 -5.14468 0.30695 3.49227 -0.0206 0 0 2.20621 -2.40519 -0.01231 -0.05954 -1.81824 -0.35059 0 0 0 0 0 -0.04535 0 0 0 0.16401 0 1.8394 -0.15904 0.71451 -1.2922
TYR_876 -10.4597 2.31295 5.66379 -0.68296 0.10663 0.36979 3.21895 -3.48411 -0 -0 -1.61034 -0.30416 0 0 0 0 0 -0.00423 0.03526 0 2.70964 0.27775 0.00027 1.2797 0.44089 0.7924 0.66252
ARG_877 -5.75356 0.51285 7.17615 -0.74517 0.1189 0.33871 2.99198 -2.93092 -0.01231 -0.05954 -4.03768 0.29768 0 0 0 -0.64104 0 -0.00691 0.12106 2.71699 0 -0.07137 0 -1.2888 0.36686 0.99992 0.09381
ILE_878 -1.58005 0.16675 1.7075 -0.47615 0.3063 0.10227 0.80936 -0.83417 -0 -0 -0.207 0.31193 0 0 -0.32441 0 0 -0.06717 0.01103 0.45651 0 -0.19754 0 0.73287 -0.14197 0.65642 1.43248
GLY_879 -2.42502 0.23782 2.41532 -9e-05 0 0 0.57189 -1.26757 -0.0213 -0.10807 -0.0919 -0.33411 0 0 0 0 0 -0.1252 0 0 0 -1.53746 0 0.83697 -0.00153 0.37068 -1.47957
GLN_880 -6.66345 0.42101 5.94612 -0.39073 0.08365 0.27511 2.70814 -2.97512 -0.02142 -0.10883 -2.37093 -0.67314 0 0 -0.92533 0 0 0.02395 0.00547 0 4.73441 0.12354 0 -0.18838 0.01118 0.58542 0.60068
THR_881 -3.24161 0.2695 2.09677 -0.17602 0.06477 0.1016 1.21664 -1.26873 -0 -0 -0.75557 -0.30639 0 0 0 0 0 -0.02937 0.00214 1.57612 0 0.10793 2.3544 -1.0874 -0.17704 0.671 1.41876
LYS_882 -4.29901 0.50432 3.83995 -0.30957 0.02444 0.12381 0.96241 -1.7805 -0.00555 -0.0501 0.08332 -0.05427 0 0 0 0 0 0.00114 0.02749 2.17664 0 0.0476 0 -1.5107 0.0677 0.56508 0.4142
ASN_883 -5.76955 0.4712 3.61932 -0.20735 0.02073 0.3291 1.54002 -2.07346 -0.0052 -0.02425 -1.98685 -1.20383 0 0 -1.39681 0 0 -0.0637 0.66463 0 4.06178 -0.00557 0 -0.93687 0.04435 0.7583 -2.16401
VAL_884 -7.52653 1.38712 2.75876 -0.27012 0.17646 0.05154 2.57383 -2.65111 -0 -0 -2.76925 0.078 0 0 0 0 0 -0.07194 0.01573 0.1381 0 -0.47415 0 1.9342 -0.27217 0.74524 -4.1763
TYR_885 -7.7656 0.69462 2.95979 -0.5845 0.10283 0.28804 2.88689 -2.33776 -0.01821 -0.07093 -3.05798 -0.14505 0 0 0 0 0 0.01005 0.00501 0 2.20514 -0.21399 0.02084 1.2797 -0.32727 0.63901 -3.42935
VAL_886 -7.95241 0.85548 2.70809 -0.27364 0.21301 0.05668 2.59981 -2.62168 -0 -0 -2.1159 -0.14101 0 0 0 0 0 -0.03859 0.35331 0.36033 0 -0.79546 0 1.9342 -0.30452 0.72487 -4.43742
TYR_887 -7.89026 0.63458 2.86036 -0.53879 0.01524 0.2397 2.24889 -2.14285 -0.03211 -0.15302 -2.83496 -0.09862 0 0 0 0 0 0.04066 0.00037 0 2.0887 -0.18276 0.01462 1.2797 -0.35527 0.87641 -3.92941
TYR_888 -7.6245 0.90072 4.39614 -0.64916 0.09642 0.36821 1.90823 -2.53547 -0.00589 -0.01907 -1.72532 -0.20551 0 0 -0.32553 0 0 0.12851 0.18159 0 1.88489 -0.20408 0.04937 1.2797 -0.33923 1.77645 -0.66353
PRO_889 -6.29594 1.2048 2.75407 -0.11908 0.0013 0.08561 1.25672 -1.32794 -0.00336 -0.0297 -2.0338 0.27749 0 0 -0.56042 0 0 -0.05309 0.0403 0.11293 0 -1.19583 0 -2.4119 -0.41842 1.84149 -6.87478
THR_890 -5.50399 0.58026 4.20292 -0.23877 0.34962 0.09544 2.83472 -2.45862 -0.00336 -0.0297 -2.68425 -1.21151 0 0 0 0 0 0.00304 0.15168 1.04294 0 -0.11382 2.28584 -1.0874 -0.33071 0.7679 -1.34776
VAL_891 -6.85905 1.1278 2.77291 -0.24273 0.10989 0.04469 1.79872 -2.274 -0.03576 -0.21615 -0.96171 0.17515 0 0 0 0 0 -0.05138 0.0263 0.23437 0 -0.27769 0 1.9342 -0.19492 0.63035 -2.25902
ARG_892 -5.1565 0.45173 5.29931 -0.84273 0.21985 0.61055 2.30009 -2.25717 -0.01292 -0.14476 -3.21285 0.20955 0 0 0 -0.95243 0 0.50008 0.075 3.38278 0 -0.20462 0 -1.2888 -0.21172 1.48118 0.2456
ASP_893 -3.3702 0.30436 3.82815 -0.13829 0.13919 0.44776 1.25428 -1.75136 -0.01566 -0.07614 -2.73106 -0.80091 0 0 0 -0.95243 0 -0.04358 0.08916 0 2.39244 -0.56354 0 -2.3716 -0.31873 2.61689 -2.0613
THR_894 -3.5609 0.59196 4.90129 -0.13245 0.07874 0.09053 1.84809 -2.2201 -0 -0 -1.92373 -0.5638 0 0 0 0 0 0.18144 0.01189 0.12475 0 -0.10525 2.44865 -1.0874 0.25335 2.8513 3.78836
GLU_895 -3.21892 0.3161 3.60788 -0.2268 0.03883 0.34294 0.35115 -1.73921 -0 -0 -0.68693 -0.5407 0 0 0 0 0 -0.01806 0.00081 0 2.89867 -0.15918 0 -2.7348 0.52563 1.95779 0.71519
ILE_896 -5.851 1.04351 4.75358 -0.65011 0.49146 0.1459 1.99887 -2.47051 -0.0023 -0.02901 -0.96297 0.18558 0 0 0 0 0 0.08096 0.00283 0.86816 0 -0.54381 0 0.73287 -0.17593 1.35734 0.9754
THR_897 -5.13299 1.01843 4.44041 -0.10387 0.07185 0.04129 2.22483 -2.37458 -0 -0 -1.82262 -0.55492 0 0 -0.16221 -0.39758 0 0.1327 0.04586 2.54972 0 -0.12138 2.29366 -1.0874 1.33857 0.98862 3.38839
THR_898 -6.71469 1.22829 5.90933 -0.19798 0.09192 0.09558 4.18124 -2.93057 -0 -0 -3.25073 -1.59976 0 0 -1.09019 -0.67161 0 0.03359 0.33762 0.03737 0 0.15933 2.37616 -1.0874 1.94927 0.78678 -0.35645
PHE_899 -7.98767 0.74817 3.53628 -0.95149 0.14283 0.35954 1.9789 -2.2882 -0.00558 -0.07066 -1.57511 -0.51844 0 0 0 0 0 -0.05906 0.00032 0 2.49842 0.17857 0 1.0402 0.27362 0.7187 -1.98065
GLU_900 -7.88022 1.06985 8.48148 -0.22335 0.07382 0.36264 4.03991 -3.70297 -0.0501 -0.36756 -4.64413 -0.62709 0 0 -0.92797 -1.56595 0 0.05039 0.37316 0 3.59843 -0.36233 0 -2.7348 -0.41255 0.42837 -5.021
GLU_901 -4.37242 0.29551 5.7425 -0.31725 0.044 0.3513 2.86148 -2.59622 -0 -0 -2.88601 -0.52053 0 0 0 -0.39758 0 0.16477 0.03309 0 3.80212 -0.17977 0 -2.7348 -0.44809 0.41495 -0.74294
THR_902 -5.41967 0.43603 5.17414 -0.2101 0.19242 0.07765 2.59243 -2.58792 -0 -0 -1.73592 -0.28615 0 0 0 0 0 0.00027 0.00072 0.13289 0 0.02261 2.26925 -1.0874 -0.12906 0.37272 -0.18508
LEU_903 -9.10439 1.198 5.60186 -0.6244 0.35955 0.22607 3.10655 -3.49896 -0 -0 -2.19917 -0.11843 0 0 0 0 0 0.04411 0.25894 1.13855 0 -0.18725 0 0.18072 0.03585 0.6339 -2.9485
ASP_904 -5.80416 0.37175 7.70375 -0.10324 0.00652 0.31177 3.68732 -3.46889 -0.00391 -0.05211 -4.39078 -0.3976 0 0 0 -1.36942 0 0.03964 0.05638 0 1.68253 0.12981 0 -2.3716 -0.09359 0.71878 -3.34705
ASP_905 -5.09072 0.32672 7.02684 -0.18815 0.00059 0.61602 3.45917 -3.04477 -0 -0 -4.5531 -0.22368 0 0 0 -0.58749 0 0.08591 0.01387 0 3.12662 0.31925 0 -2.3716 -0.13426 0.48066 -0.73812
LEU_906 -7.35659 0.69087 6.26523 -0.46562 0.20153 0.11152 3.26183 -3.19393 -0 -0 -2.55135 0.21811 0 0 0 0 0 -0.03276 0.05718 0.27679 0 -0.30793 0 0.18072 -0.19237 0.49604 -2.34073
LEU_907 -8.4013 1.02081 5.1105 -0.49753 0.21948 0.11632 2.58249 -2.94717 -0 -0 -1.93748 0.22593 0 0 0 0 0 0.05585 0.08258 0.30243 0 -0.26899 0 0.18072 -0.36419 0.62006 -3.8995
GLN_908 -4.91035 0.45997 5.74272 -0.6661 0.11469 0.71247 2.71884 -2.60881 -0.0101 -0.07945 -2.45713 -0.44126 0 0 0 -1.06333 0 0.00162 0.00395 0 2.71281 -0.00533 0 -0.18838 -0.11051 0.46275 0.38905
ARG_909 -4.43664 0.23653 5.72702 -0.61252 0.09076 0.34456 2.8356 -2.44257 -0 -0 -3.69085 0.20619 0 0 -0.4967 -0.58749 0 -0.07654 0.0778 2.46983 0 -0.18587 0 -1.2888 -0.21718 0.34709 -1.69978
ARG_910 -8.31083 0.70211 7.92815 -0.63051 0.11699 0.39234 2.99498 -3.4292 -0.0065 -0.0444 -3.27972 0.06297 0 0 0 -0.8247 0 -0.08166 0.09762 2.18158 0 -0.01732 0 -1.2888 -0.47981 0.92322 -2.99351
ARG_911 -4.54125 0.67413 5.09667 -0.75315 0.11479 0.53867 2.21649 -2.27315 -0.00619 -0.02734 -2.22222 0.22431 0 0 -0.42252 -1.06333 0 0.15851 0.0518 3.04756 0 -0.01461 0 -1.2888 -0.24407 1.48289 0.74918
ALA_912 -3.02434 0.46655 3.15271 -0.02462 0 0 1.89069 -1.66364 -0.01696 -0.10754 -0.40111 -0.18523 0 0 0 0 0 -0.03073 0 0 0 -0.13442 0 1.8394 -0.46247 0.85838 2.15666
LEU_913 -6.87645 0.95159 3.59308 -0.52873 0.38 0.14721 2.46607 -2.32119 -0.01372 -0.08092 -1.02797 0.21057 0 0 0 0 0 -0.03727 0.1086 0.30054 0 -0.28842 0 0.18072 -0.61952 0.70167 -2.75413
ALA_914 -3.19591 0.36161 2.94738 -0.02088 0 0 1.35406 -1.69931 -0 -0 -0.68161 -0.38321 0 0 0 0 0 0.03967 0 0 0 -0.31555 0 1.8394 -0.40747 0.67774 0.51593
ARG_915 -5.92284 0.40482 7.36842 -1.0789 0.23319 0.68815 3.54039 -3.44139 -0.01696 -0.10758 -3.75154 0.14774 0 0 -0.91923 0 0 -0.00575 0.11232 2.27702 0 0.02875 0 -1.2888 -0.15473 0.20368 -1.68325
ASP_916 -6.69967 0.55555 8.17818 -0.23561 0.00222 0.76608 2.9416 -3.65587 -0 -5e-05 -2.95864 0.02331 0 0 0 -0.8247 0 -0.02569 0.02869 0 3.27769 0.18546 0 -2.3716 -0.09668 0.27134 -0.63839
MET_917 -5.02363 0.41833 4.35216 -0.33834 0.07348 0.10627 1.99555 -2.40041 -0 -0 -1.79179 -0.0428 0 0 0 0 0 0.05435 0.01034 1.77626 0 0.09992 0 0.60916 -0.07122 0.30863 0.13625
LEU_918 -3.2233 0.15857 3.29263 -0.47171 0.20197 0.11308 1.51637 -1.61707 -0.01372 -0.08092 -0.65631 0.21104 0 0 0 0 0 -0.05186 0.05213 0.27168 0 -0.30625 0 0.18072 -0.11825 0.31197 -0.22923
CYS_919 -3.43427 0.22314 3.54444 -0.06473 0.02844 0.02395 1.68438 -1.72331 -0 -0 -1.71736 -0.47 0 0 0 0 0 0.11562 0.12002 0.28815 0 0.06782 0 3.6196 -0.1368 0.35608 2.52518
ALA_920 -2.59541 0.48033 2.79027 -0.02627 0.00045 0 1.80312 -1.5804 -0 -0 -1.36795 -0.23471 0 0 -0.00509 0 0 -0.07266 0 0 0 -0.03359 0 1.8394 -0.35593 0.71134 1.3529
THR_921 -1.72065 0.4507 1.8754 -0.19235 0.20065 0.08658 0.76029 -0.90375 -0 -0 -0.20025 -0.43894 0 0 -0.00509 0 0 0.02871 0.09671 0.04203 0 0.88212 2.24682 -1.0874 5.25789 1.4268 8.80627
PRO_922 -2.77111 0.31084 1.4843 -0.20234 0.00401 0.14592 0.13794 -0.72605 -0.00836 -0.10255 0.05458 -0.0272 0 0 0 0 0 -0.02601 0.01565 0.64158 0 -0.94351 0 -2.4119 5.35958 1.17451 2.1099
ASP_923 -1.33153 0.04654 1.59867 -0.18718 0.02881 0.60255 0.25533 -0.75962 -0.01358 -0.12771 0.42912 -1.18236 0 0 0 0 0 -0.07797 0.11574 0 2.46346 -0.75697 0 -2.3716 -0.51551 0.37195 -1.41185
LEU_924 -5.00507 0.42916 1.9601 -0.4604 0.17931 0.0897 0.50314 -1.29338 -0.00522 -0.02516 -0.38867 0.06848 0 0 0 0 0 0.00696 0.00959 0.66808 0 -0.20613 0 0.18072 -0.29789 0.28682 -3.29986
ASN_925 -4.2225 0.41903 5.02985 -0.1618 0.0088 0.21607 3.19204 -2.38381 -0 -0 -3.84291 -0.6565 0 0 -2.02827 0 0 -0.02078 0.00623 0 2.22436 -0.252 0 -0.93687 -0.08397 0.48959 -3.00343
CYS_926 -3.97972 0.4112 3.93026 -0.07462 0 0.03899 2.0618 -1.9119 -0 -0 -1.88138 -0.24687 0 0 -0.94706 0 0 0.06532 0.00706 0.66169 0 0.29882 0 3.6196 -0.09716 0.51535 2.47137
ALA_927 -3.71879 0.3159 3.84943 -0.02366 0 0 1.5392 -2.0087 -0.01754 -0.15539 -1.69722 -0.36381 0 0 0 0 0 -0.05536 0 0 0 -0.27185 0 1.8394 -0.47761 0.30966 -0.93632
ASP_928 -5.90126 0.42757 6.76886 -0.10458 0.00068 0.30991 3.47697 -3.12399 -0 -0 -3.97047 -0.58609 0 0 -1.08121 0 0 0.07107 0.00722 0 2.35997 -0.19835 0 -2.3716 -0.47983 0.41253 -3.98259
PHE_929 -8.24775 0.64902 4.80086 -0.61067 0.09894 0.28898 2.69142 -2.90333 -0 -0 -2.13367 -0.02934 0 0 0 0 0 0.2098 0.00183 0 2.68833 0.03494 0 1.0402 -0.18386 0.4816 -1.1227
GLU_930 -5.14718 0.51735 6.41965 -0.21045 0.0304 0.301 2.55901 -2.89703 -0.01754 -0.15539 -2.73775 -0.6073 0 0 0 0 0 0.03605 0.11053 0 3.00579 -0.22402 0 -2.7348 -0.33947 0.4237 -1.66743
THR_931 -4.4635 0.25134 4.53997 -0.19718 0.09204 0.0696 2.12844 -2.25749 -0.01272 -0.09628 -1.76705 -0.04959 0 0 0 0 0 -0.00297 0.01631 0.06773 0 -0.00067 2.27282 -1.0874 -0.22218 0.3879 -0.33088
ILE_932 -6.67853 0.54756 2.87893 -0.49716 0.40248 0.10391 1.96407 -2.08311 -0.01317 -0.09749 -0.86887 -0.00589 0 0 0 0 0 0.02994 0.05891 0.575 0 -0.39495 0 0.73287 0.04473 0.46279 -2.83797
LEU_933 -8.10618 0.90553 1.74504 -0.49672 0.26365 0.13153 2.25601 -2.17201 -0 -0 -1.28962 0.18515 0 0 0 0 0 -0.05429 0.10366 0.23367 0 -0.25613 0 0.18072 -0.03989 1.03885 -5.37102
LYS_934 -4.93112 0.68004 5.05676 -0.30486 0.03223 0.10061 2.02161 -2.2502 -0.01502 -0.1253 -2.48084 0.31101 0 0 -0.38784 0 0 -0.01395 0.09885 1.97997 0 0.27721 0 -1.5107 -0.02207 1.11913 -0.36447
GLY_935 -3.2438 0.59774 2.88836 -0.00015 0 0 1.28136 -1.52361 -0 -0 -1.45978 -0.27593 0 0 0 0 0 -0.04597 0 0 0 1.02646 0 0.83697 0.6586 0.56686 1.30711
ALA:CtermProteinFull_936 -5.78267 0.91088 6.39516 -0.04069 0.00162 0 3.2585 -3.3702 -0 -0 -1.99625 0.00097 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.64294 0.95037 2.81004
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

